data_2PLO
# 
_entry.id   2PLO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   2PLO         
NDB   AD0071       
RCSB  RCSB042513   
WWPDB D_1000042513 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.details 
_pdbx_database_related.content_type 
PDB 115D 'D-(GG[Br]UA[Br]UACC), with the two Br replacing THY methyl groups' unspecified 
PDB 1VJ4 'D-(GGTATACC) initial structure'                                    unspecified 
PDB 2PKV 'D-(GGTATACC) ambient pressure'                                     unspecified 
PDB 2PL4 'D-(GGTATACC) under 0.55 GPA hydrostatic pressure'                  unspecified 
PDB 2PL8 'D-(GGTATACC) under 1.04 GPA hydrostatic pressure'                  unspecified 
PDB 2PLB 'D-(GGTATACC) at 1.39 GPA hydrostatic pressure'                     unspecified 
PDB 2PLO 'D-(GTATACC) LOW TEMPERATURE (100K)'                                unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        2PLO 
_pdbx_database_status.recvd_initial_deposition_date   2007-04-20 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Prange, T.'           1 
'Lecouvey, M.'         2 
'Migianu-Griffoni, E.' 3 
# 
loop_
_citation.id 
_citation.title 
_citation.journal_abbrev 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
_citation.year 
_citation.journal_id_ASTM 
_citation.country 
_citation.journal_id_ISSN 
_citation.journal_id_CSD 
_citation.book_publisher 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_DOI 
primary 'Adaptation of macromolecular crystals to extreme conditions: high pressure versus low temperature' 'To be Published' ? ? 
? ? ? ? ? 0353 ? ? ? 
1       'Adaptation of base paired double helix architecture to extreme pressure'                           'To be Published' ? ? 
? ? ? ? ? 0353 ? ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Prange, T.'           1  
primary 'Girard, E.'           2  
primary 'Kahn, R.'             3  
primary 'Lecouvey, M.'         4  
primary 'Migianu-Griffoni, E.' 5  
primary 'Mezouar, M.'          6  
primary 'Fourme, R.'           7  
1       'Girard, E.'           8  
1       'Prange, T.'           9  
1       'Dhaussy, A.C.'        10 
1       'Migianu-Griffoni, E.' 11 
1       'Lecouvey, M.'         12 
1       'Chervin, J.C.'        13 
1       'Mezouar, M.'          14 
1       'Kahn, R.'             15 
1       'Fourme, R.'           16 
# 
_cell.entry_id           2PLO 
_cell.length_a           44.783 
_cell.length_b           44.783 
_cell.length_c           41.393 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              12 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         2PLO 
_symmetry.space_group_name_H-M             'P 61' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                169 
_symmetry.space_group_name_Hall            ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn "5'-D(*DGP*DGP*DTP*DAP*DTP*DAP*DCP*DC)-3'" 2426.617 2  ? ? ? ? 
2 non-polymer syn 'SODIUM ION'                               22.990   1  ? ? ? ? 
3 water       nat water                                      18.015   70 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DG)(DG)(DT)(DA)(DT)(DA)(DC)(DC)' 
_entity_poly.pdbx_seq_one_letter_code_can   GGTATACC 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 DG n 
1 2 DG n 
1 3 DT n 
1 4 DA n 
1 5 DT n 
1 6 DA n 
1 7 DC n 
1 8 DC n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                'automated solid synthesis' 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    2PLO 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GGTATACC 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_db_accession          2PLO 
_struct_ref.pdbx_db_isoform            ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 2PLO A 1 ? 8 ? 2PLO 1 ? 8 ? 1 8 
2 1 2PLO B 1 ? 8 ? 2PLO 1 ? 8 ? 1 8 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
HOH non-polymer   . WATER                                ? 'H2 O'            18.015  
NA  non-polymer   . 'SODIUM ION'                         ? 'Na 1'            22.990  
# 
_exptl.entry_id          2PLO 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      2.37 
_exptl_crystal.density_percent_sol   48.21 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.temp            290 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7 
_exptl_crystal_grow.pdbx_details    
;20 mg dissolved in 0.2 ml of 15 % MPD, 10-2 M sodium cacodylate buffer. Additives : 10-5M sodium azide, 10-2 M MgCl2 and 2.10-2 M spermine chloride, pH 7, VAPOR DIFFUSION, SITTING DROP, temperature 290K
;
_exptl_crystal_grow.pdbx_pH_range   . 
# 
loop_
_exptl_crystal_grow_comp.crystal_id 
_exptl_crystal_grow_comp.id 
_exptl_crystal_grow_comp.sol_id 
_exptl_crystal_grow_comp.name 
_exptl_crystal_grow_comp.volume 
_exptl_crystal_grow_comp.conc 
_exptl_crystal_grow_comp.details 
1 1  1 MPD                 ? ? ? 
1 2  1 'sodium cacodylate' ? ? ? 
1 3  1 'sodium azide'      ? ? ? 
1 4  1 MgCl2               ? ? ? 
1 5  1 'spermine chloride' ? ? ? 
1 6  2 MPD                 ? ? ? 
1 7  2 'sodium cacodylate' ? ? ? 
1 8  2 'sodium azide'      ? ? ? 
1 9  2 MgCl2               ? ? ? 
1 10 2 'spermine chloride' ? ? ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC QUANTUM 315' 
_diffrn_detector.pdbx_collection_date   2006-11-10 
_diffrn_detector.details                'Si(111)' 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.962 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'ESRF BEAMLINE BM14' 
_diffrn_source.pdbx_synchrotron_site       ESRF 
_diffrn_source.pdbx_synchrotron_beamline   BM14 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        0.962 
# 
_reflns.entry_id                     2PLO 
_reflns.observed_criterion_sigma_I   4 
_reflns.observed_criterion_sigma_F   2 
_reflns.d_resolution_low             10.0 
_reflns.d_resolution_high            1.400 
_reflns.number_obs                   9382 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         94.5 
_reflns.pdbx_Rmerge_I_obs            0.051 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        20.2 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              4.5 
_reflns.R_free_details               ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_reflns_shell.d_res_high             1.40 
_reflns_shell.d_res_low              1.50 
_reflns_shell.percent_possible_all   99.8 
_reflns_shell.Rmerge_I_obs           0.191 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    3.9 
_reflns_shell.pdbx_redundancy        4.4 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      ? 
_reflns_shell.number_measured_all    ? 
_reflns_shell.number_measured_obs    ? 
_reflns_shell.number_unique_obs      ? 
_reflns_shell.pdbx_chi_squared       ? 
_reflns_shell.pdbx_diffrn_id         ? 
_reflns_shell.pdbx_ordinal           1 
# 
_refine.entry_id                                 2PLO 
_refine.ls_number_reflns_obs                     8870 
_refine.ls_number_reflns_all                     9357 
_refine.pdbx_ls_sigma_I                          4 
_refine.pdbx_ls_sigma_F                          2 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             10.00 
_refine.ls_d_res_high                            1.40 
_refine.ls_percent_reflns_obs                    100.0 
_refine.ls_R_factor_obs                          0.1773 
_refine.ls_R_factor_all                          0.1796 
_refine.ls_R_factor_R_work                       0.1700 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     1579 
_refine.ls_number_restraints                     1606 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.details                                  ? 
_refine.pdbx_starting_model                      2PL8 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_isotropic_thermal_model             'individual isotropic B factors' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_B                             ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_analyze.entry_id                        2PLO 
_refine_analyze.Luzzati_coordinate_error_obs    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      0 
_refine_analyze.occupancy_sum_hydrogen          182.00 
_refine_analyze.occupancy_sum_non_hydrogen      393.00 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   322 
_refine_hist.pdbx_number_atoms_ligand         1 
_refine_hist.number_atoms_solvent             70 
_refine_hist.number_atoms_total               393 
_refine_hist.d_res_high                       1.40 
_refine_hist.d_res_low                        10.00 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
s_bond_d               0.098  ? ? ? 'X-RAY DIFFRACTION' ? 
s_angle_d              0.295  ? ? ? 'X-RAY DIFFRACTION' ? 
s_similar_dist         0.000  ? ? ? 'X-RAY DIFFRACTION' ? 
s_from_restr_planes    0.0005 ? ? ? 'X-RAY DIFFRACTION' ? 
s_zero_chiral_vol      0.000  ? ? ? 'X-RAY DIFFRACTION' ? 
s_non_zero_chiral_vol  0.015  ? ? ? 'X-RAY DIFFRACTION' ? 
s_anti_bump_dis_restr  0.026  ? ? ? 'X-RAY DIFFRACTION' ? 
s_rigid_bond_adp_cmpnt 0.000  ? ? ? 'X-RAY DIFFRACTION' ? 
s_similar_adp_cmpnt    0.027  ? ? ? 'X-RAY DIFFRACTION' ? 
s_approx_iso_adps      0.000  ? ? ? 'X-RAY DIFFRACTION' ? 
# 
_pdbx_refine.entry_id                                    2PLO 
_pdbx_refine.R_factor_all_no_cutoff                      0.1796 
_pdbx_refine.R_factor_obs_no_cutoff                      ? 
_pdbx_refine.free_R_factor_no_cutoff                     ? 
_pdbx_refine.free_R_val_test_set_size_perc_no_cutoff     ? 
_pdbx_refine.free_R_val_test_set_ct_no_cutoff            ? 
_pdbx_refine.R_factor_all_4sig_cutoff                    0.1773 
_pdbx_refine.R_factor_obs_4sig_cutoff                    ? 
_pdbx_refine.free_R_factor_4sig_cutoff                   ? 
_pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff   ? 
_pdbx_refine.free_R_val_test_set_ct_4sig_cutoff          ? 
_pdbx_refine.number_reflns_obs_4sig_cutoff               8870 
_pdbx_refine.pdbx_refine_id                              'X-RAY DIFFRACTION' 
_pdbx_refine.free_R_error_no_cutoff                      ? 
# 
_struct.entry_id                  2PLO 
_struct.title                     'D-(GTATACC) low temperature (100K)' 
_struct.pdbx_descriptor           "5'-D(*DGP*DGP*DTP*DAP*DTP*DAP*DCP*DC)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2PLO 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            'DNA, HIGH PRESSURE, LOW TEMPERATURE, COMPRESSIBILITY, CRYSTALS' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_biol.id        1 
_struct_biol.details   'A form of DNA - double stranded helix' 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
metalc1  metalc ? ? C NA . NA ? ? ? 1_555 D HOH . O  ? ? A NA 20 A HOH 24 1_555 ? ? ? ? ? ? ?            2.070 ? 
metalc2  metalc ? ? C NA . NA ? ? ? 1_555 D HOH . O  ? ? A NA 20 A HOH 21 1_555 ? ? ? ? ? ? ?            2.063 ? 
metalc3  metalc ? ? C NA . NA ? ? ? 1_555 D HOH . O  ? ? A NA 20 A HOH 22 1_555 ? ? ? ? ? ? ?            2.067 ? 
metalc4  metalc ? ? C NA . NA ? ? ? 1_555 D HOH . O  ? ? A NA 20 A HOH 25 1_555 ? ? ? ? ? ? ?            2.052 ? 
metalc5  metalc ? ? C NA . NA ? ? ? 1_555 D HOH . O  ? ? A NA 20 A HOH 23 1_555 ? ? ? ? ? ? ?            2.068 ? 
hydrog1  hydrog ? ? A DG 1 N1 ? ? ? 1_555 B DC  8 N3 ? ? A DG 1  B DC  8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog2  hydrog ? ? A DG 1 N2 ? ? ? 1_555 B DC  8 O2 ? ? A DG 1  B DC  8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog3  hydrog ? ? A DG 1 O6 ? ? ? 1_555 B DC  8 N4 ? ? A DG 1  B DC  8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog4  hydrog ? ? A DG 2 N1 ? ? ? 1_555 B DC  7 N3 ? ? A DG 2  B DC  7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog5  hydrog ? ? A DG 2 N2 ? ? ? 1_555 B DC  7 O2 ? ? A DG 2  B DC  7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog6  hydrog ? ? A DG 2 O6 ? ? ? 1_555 B DC  7 N4 ? ? A DG 2  B DC  7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog7  hydrog ? ? A DT 3 N3 ? ? ? 1_555 B DA  6 N1 ? ? A DT 3  B DA  6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog8  hydrog ? ? A DT 3 O4 ? ? ? 1_555 B DA  6 N6 ? ? A DT 3  B DA  6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog9  hydrog ? ? A DA 4 N1 ? ? ? 1_555 B DT  5 N3 ? ? A DA 4  B DT  5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog10 hydrog ? ? A DA 4 N6 ? ? ? 1_555 B DT  5 O4 ? ? A DA 4  B DT  5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog11 hydrog ? ? A DT 5 N3 ? ? ? 1_555 B DA  4 N1 ? ? A DT 5  B DA  4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog12 hydrog ? ? A DT 5 O4 ? ? ? 1_555 B DA  4 N6 ? ? A DT 5  B DA  4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog13 hydrog ? ? A DA 6 N1 ? ? ? 1_555 B DT  3 N3 ? ? A DA 6  B DT  3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog14 hydrog ? ? A DA 6 N6 ? ? ? 1_555 B DT  3 O4 ? ? A DA 6  B DT  3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog15 hydrog ? ? A DC 7 N3 ? ? ? 1_555 B DG  2 N1 ? ? A DC 7  B DG  2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog16 hydrog ? ? A DC 7 N4 ? ? ? 1_555 B DG  2 O6 ? ? A DC 7  B DG  2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog17 hydrog ? ? A DC 7 O2 ? ? ? 1_555 B DG  2 N2 ? ? A DC 7  B DG  2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog18 hydrog ? ? A DC 8 N3 ? ? ? 1_555 B DG  1 N1 ? ? A DC 8  B DG  1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog19 hydrog ? ? A DC 8 N4 ? ? ? 1_555 B DG  1 O6 ? ? A DC 8  B DG  1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog20 hydrog ? ? A DC 8 O2 ? ? ? 1_555 B DG  1 N2 ? ? A DC 8  B DG  1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
_struct_site.id                   AC1 
_struct_site.pdbx_evidence_code   Software 
_struct_site.pdbx_auth_asym_id    ? 
_struct_site.pdbx_auth_comp_id    ? 
_struct_site.pdbx_auth_seq_id     ? 
_struct_site.pdbx_auth_ins_code   ? 
_struct_site.pdbx_num_residues    6 
_struct_site.details              'BINDING SITE FOR RESIDUE NA A 20' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1 AC1 6 DG  A 2 ? DG  A 2  . ? 1_555 ? 
2 AC1 6 HOH D . ? HOH A 21 . ? 1_555 ? 
3 AC1 6 HOH D . ? HOH A 22 . ? 1_555 ? 
4 AC1 6 HOH D . ? HOH A 23 . ? 1_555 ? 
5 AC1 6 HOH D . ? HOH A 24 . ? 1_555 ? 
6 AC1 6 HOH D . ? HOH A 25 . ? 1_555 ? 
# 
_database_PDB_matrix.entry_id          2PLO 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.000000 
_database_PDB_matrix.origx_vector[2]   0.000000 
_database_PDB_matrix.origx_vector[3]   0.000000 
# 
_atom_sites.entry_id                    2PLO 
_atom_sites.fract_transf_matrix[1][1]   0.022330 
_atom_sites.fract_transf_matrix[1][2]   0.012892 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.025784 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.024159 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
# 
loop_
_atom_type.symbol 
C  
N  
NA 
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1   O  "O5'" . DG  A 1 1 ? 23.951 20.401 -9.889  1.00 30.54 ? 1  DG  A "O5'" 1 
ATOM   2   C  "C5'" . DG  A 1 1 ? 25.132 19.818 -9.326  1.00 19.98 ? 1  DG  A "C5'" 1 
ATOM   3   C  "C4'" . DG  A 1 1 ? 26.276 19.944 -10.308 1.00 18.78 ? 1  DG  A "C4'" 1 
ATOM   4   O  "O4'" . DG  A 1 1 ? 26.581 21.342 -10.537 1.00 15.93 ? 1  DG  A "O4'" 1 
ATOM   5   C  "C3'" . DG  A 1 1 ? 27.587 19.321 -9.856  1.00 16.35 ? 1  DG  A "C3'" 1 
ATOM   6   O  "O3'" . DG  A 1 1 ? 27.640 17.942 -10.177 1.00 17.52 ? 1  DG  A "O3'" 1 
ATOM   7   C  "C2'" . DG  A 1 1 ? 28.611 20.141 -10.617 1.00 14.63 ? 1  DG  A "C2'" 1 
ATOM   8   C  "C1'" . DG  A 1 1 ? 27.991 21.525 -10.553 1.00 13.87 ? 1  DG  A "C1'" 1 
ATOM   9   N  N9    . DG  A 1 1 ? 28.413 22.264 -9.345  1.00 13.93 ? 1  DG  A N9    1 
ATOM   10  C  C8    . DG  A 1 1 ? 27.636 22.688 -8.297  1.00 16.94 ? 1  DG  A C8    1 
ATOM   11  N  N7    . DG  A 1 1 ? 28.316 23.316 -7.379  1.00 15.08 ? 1  DG  A N7    1 
ATOM   12  C  C5    . DG  A 1 1 ? 29.623 23.308 -7.851  1.00 14.51 ? 1  DG  A C5    1 
ATOM   13  C  C6    . DG  A 1 1 ? 30.805 23.843 -7.280  1.00 16.42 ? 1  DG  A C6    1 
ATOM   14  O  O6    . DG  A 1 1 ? 30.951 24.453 -6.212  1.00 14.18 ? 1  DG  A O6    1 
ATOM   15  N  N1    . DG  A 1 1 ? 31.914 23.613 -8.089  1.00 12.75 ? 1  DG  A N1    1 
ATOM   16  C  C2    . DG  A 1 1 ? 31.890 22.953 -9.292  1.00 10.26 ? 1  DG  A C2    1 
ATOM   17  N  N2    . DG  A 1 1 ? 33.079 22.849 -9.897  1.00 13.04 ? 1  DG  A N2    1 
ATOM   18  N  N3    . DG  A 1 1 ? 30.793 22.451 -9.831  1.00 11.87 ? 1  DG  A N3    1 
ATOM   19  C  C4    . DG  A 1 1 ? 29.703 22.661 -9.066  1.00 14.02 ? 1  DG  A C4    1 
ATOM   20  P  P     . DG  A 1 2 ? 28.408 16.849 -9.292  1.00 18.08 ? 2  DG  A P     1 
ATOM   21  O  OP1   . DG  A 1 2 ? 28.288 15.548 -10.004 1.00 21.19 ? 2  DG  A OP1   1 
ATOM   22  O  OP2   . DG  A 1 2 ? 27.968 17.011 -7.883  1.00 18.63 ? 2  DG  A OP2   1 
ATOM   23  O  "O5'" . DG  A 1 2 ? 29.949 17.283 -9.360  1.00 15.53 ? 2  DG  A "O5'" 1 
ATOM   24  C  "C5'" . DG  A 1 2 ? 30.655 17.153 -10.599 1.00 14.59 ? 2  DG  A "C5'" 1 
ATOM   25  C  "C4'" . DG  A 1 2 ? 32.075 17.623 -10.475 1.00 12.38 ? 2  DG  A "C4'" 1 
ATOM   26  O  "O4'" . DG  A 1 2 ? 32.119 19.042 -10.176 1.00 13.92 ? 2  DG  A "O4'" 1 
ATOM   27  C  "C3'" . DG  A 1 2 ? 32.871 16.977 -9.351  1.00 11.87 ? 2  DG  A "C3'" 1 
ATOM   28  O  "O3'" . DG  A 1 2 ? 33.361 15.705 -9.747  1.00 12.55 ? 2  DG  A "O3'" 1 
ATOM   29  C  "C2'" . DG  A 1 2 ? 33.962 17.997 -9.109  1.00 13.49 ? 2  DG  A "C2'" 1 
ATOM   30  C  "C1'" . DG  A 1 2 ? 33.235 19.304 -9.330  1.00 10.39 ? 2  DG  A "C1'" 1 
ATOM   31  N  N9    . DG  A 1 2 ? 32.727 19.925 -8.081  1.00 10.43 ? 2  DG  A N9    1 
ATOM   32  C  C8    . DG  A 1 2 ? 31.461 19.975 -7.566  1.00 13.68 ? 2  DG  A C8    1 
ATOM   33  N  N7    . DG  A 1 2 ? 31.390 20.621 -6.423  1.00 13.51 ? 2  DG  A N7    1 
ATOM   34  C  C5    . DG  A 1 2 ? 32.697 21.015 -6.182  1.00 9.12  ? 2  DG  A C5    1 
ATOM   35  C  C6    . DG  A 1 2 ? 33.268 21.747 -5.106  1.00 11.12 ? 2  DG  A C6    1 
ATOM   36  O  O6    . DG  A 1 2 ? 32.698 22.211 -4.110  1.00 13.43 ? 2  DG  A O6    1 
ATOM   37  N  N1    . DG  A 1 2 ? 34.636 21.916 -5.277  1.00 8.92  ? 2  DG  A N1    1 
ATOM   38  C  C2    . DG  A 1 2 ? 35.378 21.452 -6.332  1.00 8.21  ? 2  DG  A C2    1 
ATOM   39  N  N2    . DG  A 1 2 ? 36.690 21.698 -6.350  1.00 9.41  ? 2  DG  A N2    1 
ATOM   40  N  N3    . DG  A 1 2 ? 34.861 20.768 -7.340  1.00 10.04 ? 2  DG  A N3    1 
ATOM   41  C  C4    . DG  A 1 2 ? 33.534 20.596 -7.191  1.00 10.24 ? 2  DG  A C4    1 
ATOM   42  P  P     . DT  A 1 3 ? 33.824 14.633 -8.649  1.00 14.79 ? 3  DT  A P     1 
ATOM   43  O  OP1   . DT  A 1 3 ? 34.189 13.385 -9.358  1.00 18.20 ? 3  DT  A OP1   1 
ATOM   44  O  OP2   . DT  A 1 3 ? 32.810 14.618 -7.567  1.00 15.46 ? 3  DT  A OP2   1 
ATOM   45  O  "O5'" . DT  A 1 3 ? 35.159 15.288 -8.070  1.00 13.09 ? 3  DT  A "O5'" 1 
ATOM   46  C  "C5'" . DT  A 1 3 ? 36.391 15.285 -8.795  1.00 13.65 ? 3  DT  A "C5'" 1 
ATOM   47  C  "C4'" . DT  A 1 3 ? 37.463 15.988 -7.999  1.00 12.32 ? 3  DT  A "C4'" 1 
ATOM   48  O  "O4'" . DT  A 1 3 ? 37.083 17.349 -7.673  1.00 11.77 ? 3  DT  A "O4'" 1 
ATOM   49  C  "C3'" . DT  A 1 3 ? 37.759 15.401 -6.631  1.00 12.96 ? 3  DT  A "C3'" 1 
ATOM   50  O  "O3'" . DT  A 1 3 ? 38.527 14.213 -6.727  1.00 15.90 ? 3  DT  A "O3'" 1 
ATOM   51  C  "C2'" . DT  A 1 3 ? 38.515 16.533 -5.960  1.00 12.87 ? 3  DT  A "C2'" 1 
ATOM   52  C  "C1'" . DT  A 1 3 ? 37.680 17.709 -6.421  1.00 11.94 ? 3  DT  A "C1'" 1 
ATOM   53  N  N1    . DT  A 1 3 ? 36.591 18.078 -5.487  1.00 10.77 ? 3  DT  A N1    1 
ATOM   54  C  C2    . DT  A 1 3 ? 36.927 18.870 -4.407  1.00 10.30 ? 3  DT  A C2    1 
ATOM   55  O  O2    . DT  A 1 3 ? 38.069 19.250 -4.228  1.00 12.89 ? 3  DT  A O2    1 
ATOM   56  N  N3    . DT  A 1 3 ? 35.882 19.183 -3.575  1.00 11.40 ? 3  DT  A N3    1 
ATOM   57  C  C4    . DT  A 1 3 ? 34.563 18.797 -3.701  1.00 10.83 ? 3  DT  A C4    1 
ATOM   58  O  O4    . DT  A 1 3 ? 33.717 19.143 -2.884  1.00 13.84 ? 3  DT  A O4    1 
ATOM   59  C  C5    . DT  A 1 3 ? 34.283 17.967 -4.854  1.00 8.86  ? 3  DT  A C5    1 
ATOM   60  C  C7    . DT  A 1 3 ? 32.877 17.502 -5.071  1.00 11.68 ? 3  DT  A C7    1 
ATOM   61  C  C6    . DT  A 1 3 ? 35.293 17.660 -5.667  1.00 10.95 ? 3  DT  A C6    1 
ATOM   62  P  P     . DA  A 1 4 ? 38.372 13.077 -5.597  1.00 16.30 ? 4  DA  A P     1 
ATOM   63  O  OP1   . DA  A 1 4 ? 39.227 11.944 -6.046  1.00 18.29 ? 4  DA  A OP1   1 
ATOM   64  O  OP2   . DA  A 1 4 ? 36.936 12.864 -5.336  1.00 15.45 ? 4  DA  A OP2   1 
ATOM   65  O  "O5'" . DA  A 1 4 ? 39.029 13.719 -4.292  1.00 12.92 ? 4  DA  A "O5'" 1 
ATOM   66  C  "C5'" . DA  A 1 4 ? 40.430 14.018 -4.287  1.00 11.65 ? 4  DA  A "C5'" 1 
ATOM   67  C  "C4'" . DA  A 1 4 ? 40.786 14.901 -3.126  1.00 11.47 ? 4  DA  A "C4'" 1 
ATOM   68  O  "O4'" . DA  A 1 4 ? 39.998 16.118 -3.162  1.00 12.27 ? 4  DA  A "O4'" 1 
ATOM   69  C  "C3'" . DA  A 1 4 ? 40.499 14.347 -1.740  1.00 10.01 ? 4  DA  A "C3'" 1 
ATOM   70  O  "O3'" . DA  A 1 4 ? 41.493 13.404 -1.370  1.00 11.64 ? 4  DA  A "O3'" 1 
ATOM   71  C  "C2'" . DA  A 1 4 ? 40.497 15.612 -0.905  1.00 10.41 ? 4  DA  A "C2'" 1 
ATOM   72  C  "C1'" . DA  A 1 4 ? 39.791 16.583 -1.829  1.00 12.53 ? 4  DA  A "C1'" 1 
ATOM   73  N  N9    . DA  A 1 4 ? 38.333 16.680 -1.618  1.00 10.69 ? 4  DA  A N9    1 
ATOM   74  C  C8    . DA  A 1 4 ? 37.333 16.079 -2.338  1.00 11.63 ? 4  DA  A C8    1 
ATOM   75  N  N7    . DA  A 1 4 ? 36.127 16.357 -1.908  1.00 10.66 ? 4  DA  A N7    1 
ATOM   76  C  C5    . DA  A 1 4 ? 36.353 17.204 -0.826  1.00 9.25  ? 4  DA  A C5    1 
ATOM   77  C  C6    . DA  A 1 4 ? 35.467 17.847 0.056   1.00 11.73 ? 4  DA  A C6    1 
ATOM   78  N  N6    . DA  A 1 4 ? 34.132 17.750 0.008   1.00 11.93 ? 4  DA  A N6    1 
ATOM   79  N  N1    . DA  A 1 4 ? 36.028 18.614 1.016   1.00 10.04 ? 4  DA  A N1    1 
ATOM   80  C  C2    . DA  A 1 4 ? 37.362 18.719 1.073   1.00 11.29 ? 4  DA  A C2    1 
ATOM   81  N  N3    . DA  A 1 4 ? 38.304 18.166 0.304   1.00 11.78 ? 4  DA  A N3    1 
ATOM   82  C  C4    . DA  A 1 4 ? 37.708 17.410 -0.639  1.00 9.35  ? 4  DA  A C4    1 
ATOM   83  P  P     . DT  A 1 5 ? 41.185 12.174 -0.395  1.00 12.41 ? 5  DT  A P     1 
ATOM   84  O  OP1   . DT  A 1 5 ? 42.441 11.383 -0.297  1.00 15.29 ? 5  DT  A OP1   1 
ATOM   85  O  OP2   . DT  A 1 5 ? 39.911 11.537 -0.776  1.00 12.49 ? 5  DT  A OP2   1 
ATOM   86  O  "O5'" . DT  A 1 5 ? 40.950 12.879 1.029   1.00 11.76 ? 5  DT  A "O5'" 1 
ATOM   87  C  "C5'" . DT  A 1 5 ? 42.018 13.565 1.698   1.00 11.90 ? 5  DT  A "C5'" 1 
ATOM   88  C  "C4'" . DT  A 1 5 ? 41.465 14.369 2.848   1.00 12.16 ? 5  DT  A "C4'" 1 
ATOM   89  O  "O4'" . DT  A 1 5 ? 40.545 15.372 2.371   1.00 11.52 ? 5  DT  A "O4'" 1 
ATOM   90  C  "C3'" . DT  A 1 5 ? 40.614 13.607 3.860   1.00 11.09 ? 5  DT  A "C3'" 1 
ATOM   91  O  "O3'" . DT  A 1 5 ? 41.436 12.821 4.713   1.00 11.02 ? 5  DT  A "O3'" 1 
ATOM   92  C  "C2'" . DT  A 1 5 ? 39.887 14.754 4.530   1.00 9.67  ? 5  DT  A "C2'" 1 
ATOM   93  C  "C1'" . DT  A 1 5 ? 39.546 15.643 3.340   1.00 9.82  ? 5  DT  A "C1'" 1 
ATOM   94  N  N1    . DT  A 1 5 ? 38.208 15.360 2.779   1.00 7.47  ? 5  DT  A N1    1 
ATOM   95  C  C2    . DT  A 1 5 ? 37.127 16.014 3.314   1.00 10.30 ? 5  DT  A C2    1 
ATOM   96  O  O2    . DT  A 1 5 ? 37.222 16.819 4.229   1.00 12.99 ? 5  DT  A O2    1 
ATOM   97  N  N3    . DT  A 1 5 ? 35.910 15.709 2.754   1.00 9.31  ? 5  DT  A N3    1 
ATOM   98  C  C4    . DT  A 1 5 ? 35.680 14.816 1.720   1.00 11.29 ? 5  DT  A C4    1 
ATOM   99  O  O4    . DT  A 1 5 ? 34.535 14.634 1.307   1.00 11.92 ? 5  DT  A O4    1 
ATOM   100 C  C5    . DT  A 1 5 ? 36.859 14.162 1.203   1.00 8.72  ? 5  DT  A C5    1 
ATOM   101 C  C7    . DT  A 1 5 ? 36.693 13.183 0.083   1.00 10.49 ? 5  DT  A C7    1 
ATOM   102 C  C6    . DT  A 1 5 ? 38.050 14.458 1.748   1.00 10.08 ? 5  DT  A C6    1 
ATOM   103 P  P     . DA  A 1 6 ? 40.823 11.562 5.501   1.00 13.39 ? 6  DA  A P     1 
ATOM   104 O  OP1   . DA  A 1 6 ? 41.957 10.859 6.162   1.00 15.30 ? 6  DA  A OP1   1 
ATOM   105 O  OP2   . DA  A 1 6 ? 39.952 10.799 4.571   1.00 16.35 ? 6  DA  A OP2   1 
ATOM   106 O  "O5'" . DA  A 1 6 ? 39.907 12.210 6.628   1.00 11.89 ? 6  DA  A "O5'" 1 
ATOM   107 C  "C5'" . DA  A 1 6 ? 40.456 13.016 7.675   1.00 15.88 ? 6  DA  A "C5'" 1 
ATOM   108 C  "C4'" . DA  A 1 6 ? 39.348 13.527 8.562   1.00 15.39 ? 6  DA  A "C4'" 1 
ATOM   109 O  "O4'" . DA  A 1 6 ? 38.548 14.495 7.834   1.00 13.22 ? 6  DA  A "O4'" 1 
ATOM   110 C  "C3'" . DA  A 1 6 ? 38.332 12.500 9.036   1.00 13.62 ? 6  DA  A "C3'" 1 
ATOM   111 O  "O3'" . DA  A 1 6 ? 38.825 11.769 10.150  1.00 18.78 ? 6  DA  A "O3'" 1 
ATOM   112 C  "C2'" . DA  A 1 6 ? 37.141 13.380 9.357   1.00 12.59 ? 6  DA  A "C2'" 1 
ATOM   113 C  "C1'" . DA  A 1 6 ? 37.195 14.396 8.227   1.00 12.78 ? 6  DA  A "C1'" 1 
ATOM   114 N  N9    . DA  A 1 6 ? 36.388 13.989 7.059   1.00 10.86 ? 6  DA  A N9    1 
ATOM   115 C  C8    . DA  A 1 6 ? 36.778 13.275 5.959   1.00 9.17  ? 6  DA  A C8    1 
ATOM   116 N  N7    . DA  A 1 6 ? 35.812 13.081 5.098   1.00 11.92 ? 6  DA  A N7    1 
ATOM   117 C  C5    . DA  A 1 6 ? 34.713 13.707 5.672   1.00 9.32  ? 6  DA  A C5    1 
ATOM   118 C  C6    . DA  A 1 6 ? 33.378 13.861 5.260   1.00 8.82  ? 6  DA  A C6    1 
ATOM   119 N  N6    . DA  A 1 6 ? 32.880 13.377 4.116   1.00 10.01 ? 6  DA  A N6    1 
ATOM   120 N  N1    . DA  A 1 6 ? 32.537 14.542 6.073   1.00 9.12  ? 6  DA  A N1    1 
ATOM   121 C  C2    . DA  A 1 6 ? 33.026 15.030 7.220   1.00 9.84  ? 6  DA  A C2    1 
ATOM   122 N  N3    . DA  A 1 6 ? 34.257 14.954 7.720   1.00 10.05 ? 6  DA  A N3    1 
ATOM   123 C  C4    . DA  A 1 6 ? 35.057 14.272 6.886   1.00 7.72  ? 6  DA  A C4    1 
ATOM   124 P  P     . DC  A 1 7 ? 38.287 10.310 10.524  1.00 19.13 ? 7  DC  A P     1 
ATOM   125 O  OP1   . DC  A 1 7 ? 38.999 9.877  11.760  1.00 22.80 ? 7  DC  A OP1   1 
ATOM   126 O  OP2   . DC  A 1 7 ? 38.349 9.447  9.324   1.00 26.82 ? 7  DC  A OP2   1 
ATOM   127 O  "O5'" . DC  A 1 7 ? 36.755 10.543 10.900  1.00 13.51 ? 7  DC  A "O5'" 1 
ATOM   128 C  "C5'" . DC  A 1 7 ? 36.380 11.306 12.054  1.00 15.64 ? 7  DC  A "C5'" 1 
ATOM   129 C  "C4'" . DC  A 1 7 ? 34.900 11.591 12.013  1.00 10.26 ? 7  DC  A "C4'" 1 
ATOM   130 O  "O4'" . DC  A 1 7 ? 34.575 12.261 10.774  1.00 11.00 ? 7  DC  A "O4'" 1 
ATOM   131 C  "C3'" . DC  A 1 7 ? 33.974 10.389 11.995  1.00 12.09 ? 7  DC  A "C3'" 1 
ATOM   132 O  "O3'" . DC  A 1 7 ? 33.786 9.872  13.307  1.00 14.78 ? 7  DC  A "O3'" 1 
ATOM   133 C  "C2'" . DC  A 1 7 ? 32.708 10.959 11.393  1.00 10.33 ? 7  DC  A "C2'" 1 
ATOM   134 C  "C1'" . DC  A 1 7 ? 33.240 11.972 10.400  1.00 9.20  ? 7  DC  A "C1'" 1 
ATOM   135 N  N1    . DC  A 1 7 ? 33.260 11.486 8.996   1.00 9.91  ? 7  DC  A N1    1 
ATOM   136 C  C2    . DC  A 1 7 ? 32.086 11.613 8.259   1.00 11.68 ? 7  DC  A C2    1 
ATOM   137 O  O2    . DC  A 1 7 ? 31.079 12.111 8.773   1.00 11.52 ? 7  DC  A O2    1 
ATOM   138 N  N3    . DC  A 1 7 ? 32.074 11.181 6.977   1.00 8.77  ? 7  DC  A N3    1 
ATOM   139 C  C4    . DC  A 1 7 ? 33.173 10.648 6.448   1.00 9.01  ? 7  DC  A C4    1 
ATOM   140 N  N4    . DC  A 1 7 ? 33.071 10.245 5.170   1.00 10.97 ? 7  DC  A N4    1 
ATOM   141 C  C5    . DC  A 1 7 ? 34.385 10.507 7.176   1.00 10.26 ? 7  DC  A C5    1 
ATOM   142 C  C6    . DC  A 1 7 ? 34.385 10.941 8.450   1.00 10.74 ? 7  DC  A C6    1 
ATOM   143 P  P     . DC  A 1 8 ? 33.546 8.299  13.542  1.00 17.11 ? 8  DC  A P     1 
ATOM   144 O  OP1   . DC  A 1 8 ? 33.616 8.065  15.011  1.00 24.00 ? 8  DC  A OP1   1 
ATOM   145 O  OP2   . DC  A 1 8 ? 34.435 7.539  12.642  1.00 19.45 ? 8  DC  A OP2   1 
ATOM   146 O  "O5'" . DC  A 1 8 ? 32.043 8.066  13.064  1.00 13.12 ? 8  DC  A "O5'" 1 
ATOM   147 C  "C5'" . DC  A 1 8 ? 30.926 8.588  13.781  1.00 11.84 ? 8  DC  A "C5'" 1 
ATOM   148 C  "C4'" . DC  A 1 8 ? 29.638 8.313  13.054  1.00 12.33 ? 8  DC  A "C4'" 1 
ATOM   149 O  "O4'" . DC  A 1 8 ? 29.614 9.066  11.811  1.00 12.05 ? 8  DC  A "O4'" 1 
ATOM   150 C  "C3'" . DC  A 1 8 ? 29.393 6.886  12.598  1.00 12.90 ? 8  DC  A "C3'" 1 
ATOM   151 O  "O3'" . DC  A 1 8 ? 28.909 6.071  13.664  1.00 15.59 ? 8  DC  A "O3'" 1 
ATOM   152 C  "C2'" . DC  A 1 8 ? 28.378 7.082  11.491  1.00 12.57 ? 8  DC  A "C2'" 1 
ATOM   153 C  "C1'" . DC  A 1 8 ? 28.798 8.404  10.867  1.00 9.80  ? 8  DC  A "C1'" 1 
ATOM   154 N  N1    . DC  A 1 8 ? 29.557 8.212  9.608   1.00 10.86 ? 8  DC  A N1    1 
ATOM   155 C  C2    . DC  A 1 8 ? 28.814 8.154  8.422   1.00 12.21 ? 8  DC  A C2    1 
ATOM   156 O  O2    . DC  A 1 8 ? 27.582 8.267  8.493   1.00 13.54 ? 8  DC  A O2    1 
ATOM   157 N  N3    . DC  A 1 8 ? 29.472 7.979  7.256   1.00 9.94  ? 8  DC  A N3    1 
ATOM   158 C  C4    . DC  A 1 8 ? 30.801 7.861  7.248   1.00 8.81  ? 8  DC  A C4    1 
ATOM   159 N  N4    . DC  A 1 8 ? 31.384 7.689  6.061   1.00 11.41 ? 8  DC  A N4    1 
ATOM   160 C  C5    . DC  A 1 8 ? 31.580 7.914  8.443   1.00 11.36 ? 8  DC  A C5    1 
ATOM   161 C  C6    . DC  A 1 8 ? 30.909 8.091  9.592   1.00 10.07 ? 8  DC  A C6    1 
ATOM   162 O  "O5'" . DG  B 1 1 ? 25.090 7.263  -2.376  1.00 13.23 ? 1  DG  B "O5'" 1 
ATOM   163 C  "C5'" . DG  B 1 1 ? 23.680 7.143  -2.173  1.00 12.17 ? 1  DG  B "C5'" 1 
ATOM   164 C  "C4'" . DG  B 1 1 ? 23.301 7.250  -0.724  1.00 13.72 ? 1  DG  B "C4'" 1 
ATOM   165 O  "O4'" . DG  B 1 1 ? 23.919 6.184  0.062   1.00 11.13 ? 1  DG  B "O4'" 1 
ATOM   166 C  "C3'" . DG  B 1 1 ? 23.741 8.514  0.004   1.00 11.93 ? 1  DG  B "C3'" 1 
ATOM   167 O  "O3'" . DG  B 1 1 ? 22.952 9.630  -0.376  1.00 13.18 ? 1  DG  B "O3'" 1 
ATOM   168 C  "C2'" . DG  B 1 1 ? 23.549 8.062  1.443   1.00 12.11 ? 1  DG  B "C2'" 1 
ATOM   169 C  "C1'" . DG  B 1 1 ? 24.163 6.670  1.372   1.00 14.30 ? 1  DG  B "C1'" 1 
ATOM   170 N  N9    . DG  B 1 1 ? 25.615 6.726  1.636   1.00 9.93  ? 1  DG  B N9    1 
ATOM   171 C  C8    . DG  B 1 1 ? 26.642 6.471  0.763   1.00 11.98 ? 1  DG  B C8    1 
ATOM   172 N  N7    . DG  B 1 1 ? 27.820 6.610  1.309   1.00 13.78 ? 1  DG  B N7    1 
ATOM   173 C  C5    . DG  B 1 1 ? 27.544 6.979  2.621   1.00 8.79  ? 1  DG  B C5    1 
ATOM   174 C  C6    . DG  B 1 1 ? 28.432 7.268  3.691   1.00 10.55 ? 1  DG  B C6    1 
ATOM   175 O  O6    . DG  B 1 1 ? 29.670 7.247  3.667   1.00 11.15 ? 1  DG  B O6    1 
ATOM   176 N  N1    . DG  B 1 1 ? 27.724 7.599  4.847   1.00 10.84 ? 1  DG  B N1    1 
ATOM   177 C  C2    . DG  B 1 1 ? 26.361 7.649  4.966   1.00 9.15  ? 1  DG  B C2    1 
ATOM   178 N  N2    . DG  B 1 1 ? 25.839 7.989  6.162   1.00 10.58 ? 1  DG  B N2    1 
ATOM   179 N  N3    . DG  B 1 1 ? 25.523 7.382  3.975   1.00 10.98 ? 1  DG  B N3    1 
ATOM   180 C  C4    . DG  B 1 1 ? 26.189 7.056  2.840   1.00 11.14 ? 1  DG  B C4    1 
ATOM   181 P  P     . DG  B 1 2 ? 23.493 11.133 -0.503  1.00 13.54 ? 2  DG  B P     1 
ATOM   182 O  OP1   . DG  B 1 2 ? 22.436 11.900 -1.232  1.00 17.03 ? 2  DG  B OP1   1 
ATOM   183 O  OP2   . DG  B 1 2 ? 24.879 11.120 -0.997  1.00 15.26 ? 2  DG  B OP2   1 
ATOM   184 O  "O5'" . DG  B 1 2 ? 23.517 11.661 1.004   1.00 11.71 ? 2  DG  B "O5'" 1 
ATOM   185 C  "C5'" . DG  B 1 2 ? 22.300 11.735 1.758   1.00 11.14 ? 2  DG  B "C5'" 1 
ATOM   186 C  "C4'" . DG  B 1 2 ? 22.624 11.891 3.223   1.00 14.88 ? 2  DG  B "C4'" 1 
ATOM   187 O  "O4'" . DG  B 1 2 ? 23.453 10.781 3.654   1.00 12.50 ? 2  DG  B "O4'" 1 
ATOM   188 C  "C3'" . DG  B 1 2 ? 23.437 13.114 3.612   1.00 13.77 ? 2  DG  B "C3'" 1 
ATOM   189 O  "O3'" . DG  B 1 2 ? 22.613 14.260 3.780   1.00 12.10 ? 2  DG  B "O3'" 1 
ATOM   190 C  "C2'" . DG  B 1 2 ? 24.088 12.668 4.902   1.00 10.64 ? 2  DG  B "C2'" 1 
ATOM   191 C  "C1'" . DG  B 1 2 ? 24.392 11.211 4.625   1.00 15.83 ? 2  DG  B "C1'" 1 
ATOM   192 N  N9    . DG  B 1 2 ? 25.758 10.993 4.097   1.00 13.24 ? 2  DG  B N9    1 
ATOM   193 C  C8    . DG  B 1 2 ? 26.128 10.627 2.825   1.00 9.93  ? 2  DG  B C8    1 
ATOM   194 N  N7    . DG  B 1 2 ? 27.419 10.519 2.685   1.00 9.82  ? 2  DG  B N7    1 
ATOM   195 C  C5    . DG  B 1 2 ? 27.939 10.831 3.938   1.00 9.83  ? 2  DG  B C5    1 
ATOM   196 C  C6    . DG  B 1 2 ? 29.276 10.881 4.391   1.00 8.78  ? 2  DG  B C6    1 
ATOM   197 O  O6    . DG  B 1 2 ? 30.340 10.664 3.804   1.00 10.96 ? 2  DG  B O6    1 
ATOM   198 N  N1    . DG  B 1 2 ? 29.346 11.244 5.739   1.00 9.13  ? 2  DG  B N1    1 
ATOM   199 C  C2    . DG  B 1 2 ? 28.263 11.518 6.529   1.00 10.30 ? 2  DG  B C2    1 
ATOM   200 N  N2    . DG  B 1 2 ? 28.556 11.848 7.799   1.00 11.70 ? 2  DG  B N2    1 
ATOM   201 N  N3    . DG  B 1 2 ? 27.006 11.475 6.121   1.00 9.82  ? 2  DG  B N3    1 
ATOM   202 C  C4    . DG  B 1 2 ? 26.918 11.125 4.817   1.00 9.67  ? 2  DG  B C4    1 
ATOM   203 P  P     . DT  B 1 3 ? 23.167 15.747 3.588   1.00 12.68 ? 3  DT  B P     1 
ATOM   204 O  OP1   . DT  B 1 3 ? 21.978 16.648 3.658   1.00 16.12 ? 3  DT  B OP1   1 
ATOM   205 O  OP2   . DT  B 1 3 ? 24.037 15.811 2.386   1.00 12.91 ? 3  DT  B OP2   1 
ATOM   206 O  "O5'" . DT  B 1 3 ? 24.085 16.016 4.857   1.00 12.31 ? 3  DT  B "O5'" 1 
ATOM   207 C  "C5'" . DT  B 1 3 ? 23.514 16.109 6.170   1.00 14.74 ? 3  DT  B "C5'" 1 
ATOM   208 C  "C4'" . DT  B 1 3 ? 24.601 16.326 7.190   1.00 12.11 ? 3  DT  B "C4'" 1 
ATOM   209 O  "O4'" . DT  B 1 3 ? 25.450 15.151 7.278   1.00 14.38 ? 3  DT  B "O4'" 1 
ATOM   210 C  "C3'" . DT  B 1 3 ? 25.596 17.434 6.901   1.00 14.02 ? 3  DT  B "C3'" 1 
ATOM   211 O  "O3'" . DT  B 1 3 ? 25.067 18.710 7.218   1.00 14.35 ? 3  DT  B "O3'" 1 
ATOM   212 C  "C2'" . DT  B 1 3 ? 26.760 17.045 7.793   1.00 11.86 ? 3  DT  B "C2'" 1 
ATOM   213 C  "C1'" . DT  B 1 3 ? 26.787 15.550 7.569   1.00 11.78 ? 3  DT  B "C1'" 1 
ATOM   214 N  N1    . DT  B 1 3 ? 27.647 15.126 6.439   1.00 10.73 ? 3  DT  B N1    1 
ATOM   215 C  C2    . DT  B 1 3 ? 28.993 14.995 6.693   1.00 13.30 ? 3  DT  B C2    1 
ATOM   216 O  O2    . DT  B 1 3 ? 29.465 15.216 7.798   1.00 14.34 ? 3  DT  B O2    1 
ATOM   217 N  N3    . DT  B 1 3 ? 29.745 14.600 5.621   1.00 9.68  ? 3  DT  B N3    1 
ATOM   218 C  C4    . DT  B 1 3 ? 29.301 14.328 4.338   1.00 10.55 ? 3  DT  B C4    1 
ATOM   219 O  O4    . DT  B 1 3 ? 30.118 13.983 3.483   1.00 11.10 ? 3  DT  B O4    1 
ATOM   220 C  C5    . DT  B 1 3 ? 27.880 14.489 4.148   1.00 9.02  ? 3  DT  B C5    1 
ATOM   221 C  C7    . DT  B 1 3 ? 27.294 14.219 2.796   1.00 15.23 ? 3  DT  B C7    1 
ATOM   222 C  C6    . DT  B 1 3 ? 27.126 14.875 5.190   1.00 10.97 ? 3  DT  B C6    1 
ATOM   223 P  P     . DA  B 1 4 ? 25.540 20.020 6.434   1.00 15.32 ? 4  DA  B P     1 
ATOM   224 O  OP1   . DA  B 1 4 ? 24.761 21.163 7.011   1.00 18.80 ? 4  DA  B OP1   1 
ATOM   225 O  OP2   . DA  B 1 4 ? 25.488 19.761 4.972   1.00 16.67 ? 4  DA  B OP2   1 
ATOM   226 O  "O5'" . DA  B 1 4 ? 27.067 20.221 6.825   1.00 14.01 ? 4  DA  B "O5'" 1 
ATOM   227 C  "C5'" . DA  B 1 4 ? 27.420 20.505 8.187   1.00 13.30 ? 4  DA  B "C5'" 1 
ATOM   228 C  "C4'" . DA  B 1 4 ? 28.904 20.356 8.374   1.00 10.56 ? 4  DA  B "C4'" 1 
ATOM   229 O  "O4'" . DA  B 1 4 ? 29.318 19.013 8.014   1.00 11.19 ? 4  DA  B "O4'" 1 
ATOM   230 C  "C3'" . DA  B 1 4 ? 29.787 21.237 7.504   1.00 12.75 ? 4  DA  B "C3'" 1 
ATOM   231 O  "O3'" . DA  B 1 4 ? 29.883 22.550 8.037   1.00 12.84 ? 4  DA  B "O3'" 1 
ATOM   232 C  "C2'" . DA  B 1 4 ? 31.106 20.504 7.535   1.00 13.45 ? 4  DA  B "C2'" 1 
ATOM   233 C  "C1'" . DA  B 1 4 ? 30.662 19.057 7.552   1.00 11.90 ? 4  DA  B "C1'" 1 
ATOM   234 N  N9    . DA  B 1 4 ? 30.692 18.420 6.211   1.00 8.66  ? 4  DA  B N9    1 
ATOM   235 C  C8    . DA  B 1 4 ? 29.626 18.178 5.386   1.00 9.70  ? 4  DA  B C8    1 
ATOM   236 N  N7    . DA  B 1 4 ? 29.984 17.596 4.259   1.00 10.07 ? 4  DA  B N7    1 
ATOM   237 C  C5    . DA  B 1 4 ? 31.362 17.460 4.370   1.00 9.76  ? 4  DA  B C5    1 
ATOM   238 C  C6    . DA  B 1 4 ? 32.354 16.924 3.522   1.00 11.27 ? 4  DA  B C6    1 
ATOM   239 N  N6    . DA  B 1 4 ? 32.083 16.397 2.327   1.00 10.49 ? 4  DA  B N6    1 
ATOM   240 N  N1    . DA  B 1 4 ? 33.640 16.945 3.938   1.00 9.81  ? 4  DA  B N1    1 
ATOM   241 C  C2    . DA  B 1 4 ? 33.916 17.472 5.136   1.00 11.55 ? 4  DA  B C2    1 
ATOM   242 N  N3    . DA  B 1 4 ? 33.077 18.007 6.025   1.00 10.01 ? 4  DA  B N3    1 
ATOM   243 C  C4    . DA  B 1 4 ? 31.811 17.969 5.579   1.00 9.72  ? 4  DA  B C4    1 
ATOM   244 P  P     . DT  B 1 5 ? 30.213 23.831 7.138   1.00 14.18 ? 5  DT  B P     1 
ATOM   245 O  OP1   . DT  B 1 5 ? 29.971 25.023 8.000   1.00 17.04 ? 5  DT  B OP1   1 
ATOM   246 O  OP2   . DT  B 1 5 ? 29.537 23.705 5.828   1.00 15.39 ? 5  DT  B OP2   1 
ATOM   247 O  "O5'" . DT  B 1 5 ? 31.780 23.715 6.876   1.00 14.23 ? 5  DT  B "O5'" 1 
ATOM   248 C  "C5'" . DT  B 1 5 ? 32.739 23.921 7.915   1.00 15.65 ? 5  DT  B "C5'" 1 
ATOM   249 C  "C4'" . DT  B 1 5 ? 34.120 23.608 7.415   1.00 14.97 ? 5  DT  B "C4'" 1 
ATOM   250 O  "O4'" . DT  B 1 5 ? 34.213 22.203 7.051   1.00 13.38 ? 5  DT  B "O4'" 1 
ATOM   251 C  "C3'" . DT  B 1 5 ? 34.562 24.328 6.149   1.00 12.80 ? 5  DT  B "C3'" 1 
ATOM   252 O  "O3'" . DT  B 1 5 ? 34.943 25.670 6.425   1.00 17.83 ? 5  DT  B "O3'" 1 
ATOM   253 C  "C2'" . DT  B 1 5 ? 35.705 23.445 5.698   1.00 13.86 ? 5  DT  B "C2'" 1 
ATOM   254 C  "C1'" . DT  B 1 5 ? 35.167 22.065 6.004   1.00 14.67 ? 5  DT  B "C1'" 1 
ATOM   255 N  N1    . DT  B 1 5 ? 34.486 21.430 4.849   1.00 12.34 ? 5  DT  B N1    1 
ATOM   256 C  C2    . DT  B 1 5 ? 35.266 20.709 3.971   1.00 10.79 ? 5  DT  B C2    1 
ATOM   257 O  O2    . DT  B 1 5 ? 36.469 20.573 4.107   1.00 12.74 ? 5  DT  B O2    1 
ATOM   258 N  N3    . DT  B 1 5 ? 34.556 20.156 2.931   1.00 10.35 ? 5  DT  B N3    1 
ATOM   259 C  C4    . DT  B 1 5 ? 33.202 20.253 2.695   1.00 10.90 ? 5  DT  B C4    1 
ATOM   260 O  O4    . DT  B 1 5 ? 32.710 19.700 1.717   1.00 14.03 ? 5  DT  B O4    1 
ATOM   261 C  C5    . DT  B 1 5 ? 32.455 21.028 3.660   1.00 10.84 ? 5  DT  B C5    1 
ATOM   262 C  C7    . DT  B 1 5 ? 30.977 21.187 3.482   1.00 13.54 ? 5  DT  B C7    1 
ATOM   263 C  C6    . DT  B 1 5 ? 33.132 21.569 4.675   1.00 11.31 ? 5  DT  B C6    1 
ATOM   264 P  P     . DA  B 1 6 ? 34.895 26.794 5.275   1.00 17.16 ? 6  DA  B P     1 
ATOM   265 O  OP1   . DA  B 1 6 ? 35.239 28.088 5.926   1.00 20.27 ? 6  DA  B OP1   1 
ATOM   266 O  OP2   . DA  B 1 6 ? 33.614 26.651 4.544   1.00 17.37 ? 6  DA  B OP2   1 
ATOM   267 O  "O5'" . DA  B 1 6 ? 36.089 26.382 4.307   1.00 14.82 ? 6  DA  B "O5'" 1 
ATOM   268 C  "C5'" . DA  B 1 6 ? 37.444 26.463 4.764   1.00 12.24 ? 6  DA  B "C5'" 1 
ATOM   269 C  "C4'" . DA  B 1 6 ? 38.378 25.884 3.734   1.00 13.33 ? 6  DA  B "C4'" 1 
ATOM   270 O  "O4'" . DA  B 1 6 ? 38.066 24.473 3.577   1.00 14.56 ? 6  DA  B "O4'" 1 
ATOM   271 C  "C3'" . DA  B 1 6 ? 38.295 26.420 2.319   1.00 11.77 ? 6  DA  B "C3'" 1 
ATOM   272 O  "O3'" . DA  B 1 6 ? 39.075 27.590 2.146   1.00 12.98 ? 6  DA  B "O3'" 1 
ATOM   273 C  "C2'" . DA  B 1 6 ? 38.857 25.274 1.502   1.00 18.39 ? 6  DA  B "C2'" 1 
ATOM   274 C  "C1'" . DA  B 1 6 ? 38.321 24.071 2.238   1.00 16.74 ? 6  DA  B "C1'" 1 
ATOM   275 N  N9    . DA  B 1 6 ? 37.059 23.550 1.662   1.00 11.05 ? 6  DA  B N9    1 
ATOM   276 C  C8    . DA  B 1 6 ? 35.766 23.817 2.002   1.00 11.72 ? 6  DA  B C8    1 
ATOM   277 N  N7    . DA  B 1 6 ? 34.881 23.176 1.279   1.00 10.46 ? 6  DA  B N7    1 
ATOM   278 C  C5    . DA  B 1 6 ? 35.663 22.434 0.403   1.00 10.62 ? 6  DA  B C5    1 
ATOM   279 C  C6    . DA  B 1 6 ? 35.345 21.531 -0.632  1.00 9.03  ? 6  DA  B C6    1 
ATOM   280 N  N6    . DA  B 1 6 ? 34.096 21.214 -0.972  1.00 13.07 ? 6  DA  B N6    1 
ATOM   281 N  N1    . DA  B 1 6 ? 36.374 20.978 -1.298  1.00 10.11 ? 6  DA  B N1    1 
ATOM   282 C  C2    . DA  B 1 6 ? 37.636 21.281 -0.976  1.00 11.81 ? 6  DA  B C2    1 
ATOM   283 N  N3    . DA  B 1 6 ? 38.060 22.114 -0.021  1.00 11.97 ? 6  DA  B N3    1 
ATOM   284 C  C4    . DA  B 1 6 ? 37.008 22.650 0.624   1.00 11.40 ? 6  DA  B C4    1 
ATOM   285 P  P     . DC  B 1 7 ? 38.795 28.617 0.948   1.00 13.73 ? 7  DC  B P     1 
ATOM   286 O  OP1   . DC  B 1 7 ? 39.804 29.706 1.116   1.00 15.49 ? 7  DC  B OP1   1 
ATOM   287 O  OP2   . DC  B 1 7 ? 37.353 28.892 0.895   1.00 18.29 ? 7  DC  B OP2   1 
ATOM   288 O  "O5'" . DC  B 1 7 ? 39.205 27.825 -0.385  1.00 10.78 ? 7  DC  B "O5'" 1 
ATOM   289 C  "C5'" . DC  B 1 7 ? 40.571 27.456 -0.604  1.00 9.87  ? 7  DC  B "C5'" 1 
ATOM   290 C  "C4'" . DC  B 1 7 ? 40.646 26.457 -1.738  1.00 10.93 ? 7  DC  B "C4'" 1 
ATOM   291 O  "O4'" . DC  B 1 7 ? 39.862 25.283 -1.416  1.00 11.60 ? 7  DC  B "O4'" 1 
ATOM   292 C  "C3'" . DC  B 1 7 ? 40.070 26.887 -3.076  1.00 11.92 ? 7  DC  B "C3'" 1 
ATOM   293 O  "O3'" . DC  B 1 7 ? 40.979 27.733 -3.761  1.00 12.51 ? 7  DC  B "O3'" 1 
ATOM   294 C  "C2'" . DC  B 1 7 ? 39.845 25.554 -3.763  1.00 10.97 ? 7  DC  B "C2'" 1 
ATOM   295 C  "C1'" . DC  B 1 7 ? 39.358 24.693 -2.610  1.00 8.41  ? 7  DC  B "C1'" 1 
ATOM   296 N  N1    . DC  B 1 7 ? 37.884 24.619 -2.516  1.00 9.10  ? 7  DC  B N1    1 
ATOM   297 C  C2    . DC  B 1 7 ? 37.223 23.687 -3.318  1.00 9.22  ? 7  DC  B C2    1 
ATOM   298 O  O2    . DC  B 1 7 ? 37.904 22.968 -4.068  1.00 10.71 ? 7  DC  B O2    1 
ATOM   299 N  N3    . DC  B 1 7 ? 35.881 23.612 -3.240  1.00 9.52  ? 7  DC  B N3    1 
ATOM   300 C  C4    . DC  B 1 7 ? 35.186 24.402 -2.422  1.00 8.73  ? 7  DC  B C4    1 
ATOM   301 N  N4    . DC  B 1 7 ? 33.853 24.272 -2.396  1.00 10.95 ? 7  DC  B N4    1 
ATOM   302 C  C5    . DC  B 1 7 ? 35.845 25.357 -1.598  1.00 10.19 ? 7  DC  B C5    1 
ATOM   303 C  C6    . DC  B 1 7 ? 37.179 25.431 -1.677  1.00 12.10 ? 7  DC  B C6    1 
ATOM   304 P  P     . DC  B 1 8 ? 40.518 28.531 -5.086  1.00 14.35 ? 8  DC  B P     1 
ATOM   305 O  OP1   . DC  B 1 8 ? 41.666 29.385 -5.483  1.00 15.89 ? 8  DC  B OP1   1 
ATOM   306 O  OP2   . DC  B 1 8 ? 39.183 29.084 -4.890  1.00 14.83 ? 8  DC  B OP2   1 
ATOM   307 O  "O5'" . DC  B 1 8 ? 40.458 27.300 -6.113  1.00 15.51 ? 8  DC  B "O5'" 1 
ATOM   308 C  "C5'" . DC  B 1 8 ? 40.154 27.497 -7.493  1.00 13.79 ? 8  DC  B "C5'" 1 
ATOM   309 C  "C4'" . DC  B 1 8 ? 40.016 26.157 -8.174  1.00 10.53 ? 8  DC  B "C4'" 1 
ATOM   310 O  "O4'" . DC  B 1 8 ? 39.090 25.307 -7.444  1.00 11.48 ? 8  DC  B "O4'" 1 
ATOM   311 C  "C3'" . DC  B 1 8 ? 39.469 26.241 -9.586  1.00 13.00 ? 8  DC  B "C3'" 1 
ATOM   312 O  "O3'" . DC  B 1 8 ? 40.021 25.227 -10.419 1.00 14.71 ? 8  DC  B "O3'" 1 
ATOM   313 C  "C2'" . DC  B 1 8 ? 37.984 26.073 -9.368  1.00 12.01 ? 8  DC  B "C2'" 1 
ATOM   314 C  "C1'" . DC  B 1 8 ? 37.932 25.080 -8.220  1.00 9.96  ? 8  DC  B "C1'" 1 
ATOM   315 N  N1    . DC  B 1 8 ? 36.730 25.273 -7.384  1.00 11.37 ? 8  DC  B N1    1 
ATOM   316 C  C2    . DC  B 1 8 ? 35.545 24.661 -7.793  1.00 11.45 ? 8  DC  B C2    1 
ATOM   317 O  O2    . DC  B 1 8 ? 35.577 23.986 -8.833  1.00 11.07 ? 8  DC  B O2    1 
ATOM   318 N  N3    . DC  B 1 8 ? 34.424 24.815 -7.057  1.00 9.84  ? 8  DC  B N3    1 
ATOM   319 C  C4    . DC  B 1 8 ? 34.467 25.558 -5.946  1.00 10.07 ? 8  DC  B C4    1 
ATOM   320 N  N4    . DC  B 1 8 ? 33.329 25.672 -5.265  1.00 11.27 ? 8  DC  B N4    1 
ATOM   321 C  C5    . DC  B 1 8 ? 35.663 26.200 -5.505  1.00 11.63 ? 8  DC  B C5    1 
ATOM   322 C  C6    . DC  B 1 8 ? 36.767 26.034 -6.250  1.00 13.53 ? 8  DC  B C6    1 
HETATM 323 NA NA    . NA  C 2 . ? 27.141 17.076 -6.109  1.00 30.57 ? 20 NA  A NA    1 
HETATM 324 O  O     . HOH D 3 . ? 25.260 17.437 -6.875  1.00 20.85 ? 21 HOH A O     1 
HETATM 325 O  O     . HOH D 3 . ? 27.556 19.100 -6.173  1.00 28.42 ? 22 HOH A O     1 
HETATM 326 O  O     . HOH D 3 . ? 29.110 16.690 -5.607  1.00 36.46 ? 23 HOH A O     1 
HETATM 327 O  O     . HOH D 3 . ? 26.809 15.042 -6.299  1.00 28.81 ? 24 HOH A O     1 
HETATM 328 O  O     . HOH D 3 . ? 26.511 17.136 -4.157  1.00 43.49 ? 25 HOH A O     1 
HETATM 329 O  O     . HOH D 3 . ? 40.504 18.867 2.007   1.00 17.34 ? 26 HOH A O     1 
HETATM 330 O  O     . HOH D 3 . ? 45.048 12.450 -0.586  1.00 19.31 ? 27 HOH A O     1 
HETATM 331 O  O     . HOH D 3 . ? 33.969 14.805 -2.694  1.00 17.42 ? 28 HOH A O     1 
HETATM 332 O  O     . HOH D 3 . ? 33.799 10.857 1.696   1.00 29.51 ? 29 HOH A O     1 
HETATM 333 O  O     . HOH D 3 . ? 29.301 20.417 -4.619  1.00 22.39 ? 30 HOH A O     1 
HETATM 334 O  O     . HOH D 3 . ? 30.311 5.766  16.047  1.00 18.06 ? 31 HOH A O     1 
HETATM 335 O  O     . HOH D 3 . ? 35.821 11.194 2.954   1.00 19.82 ? 32 HOH A O     1 
HETATM 336 O  O     . HOH D 3 . ? 31.005 18.991 -2.580  1.00 23.28 ? 33 HOH A O     1 
HETATM 337 O  O     . HOH D 3 . ? 37.524 17.685 6.849   1.00 18.28 ? 34 HOH A O     1 
HETATM 338 O  O     . HOH D 3 . ? 35.552 8.841  4.393   1.00 29.95 ? 35 HOH A O     1 
HETATM 339 O  O     . HOH D 3 . ? 32.764 12.859 0.056   1.00 35.74 ? 36 HOH A O     1 
HETATM 340 O  O     . HOH D 3 . ? 37.762 9.408  6.236   1.00 20.89 ? 37 HOH A O     1 
HETATM 341 O  O     . HOH D 3 . ? 35.647 7.047  8.614   1.00 38.76 ? 38 HOH A O     1 
HETATM 342 O  O     . HOH D 3 . ? 30.518 23.321 -3.371  1.00 32.16 ? 39 HOH A O     1 
HETATM 343 O  O     . HOH D 3 . ? 36.969 19.952 -9.452  1.00 13.48 ? 40 HOH A O     1 
HETATM 344 O  O     . HOH D 3 . ? 26.372 4.863  13.547  1.00 26.49 ? 41 HOH A O     1 
HETATM 345 O  O     . HOH D 3 . ? 25.404 9.572  10.427  1.00 24.26 ? 42 HOH A O     1 
HETATM 346 O  O     . HOH D 3 . ? 33.896 6.420  10.708  1.00 29.04 ? 43 HOH A O     1 
HETATM 347 O  O     . HOH D 3 . ? 41.425 8.960  8.119   1.00 38.08 ? 44 HOH A O     1 
HETATM 348 O  O     . HOH D 3 . ? 34.386 13.845 -5.333  1.00 21.78 ? 45 HOH A O     1 
HETATM 349 O  O     . HOH D 3 . ? 31.856 16.122 -1.484  1.00 22.62 ? 46 HOH A O     1 
HETATM 350 O  O     . HOH D 3 . ? 37.650 10.852 -2.474  1.00 46.09 ? 47 HOH A O     1 
HETATM 351 O  O     . HOH D 3 . ? 35.823 12.092 -10.859 1.00 26.56 ? 48 HOH A O     1 
HETATM 352 O  O     . HOH D 3 . ? 30.483 14.996 -6.451  1.00 29.74 ? 49 HOH A O     1 
HETATM 353 O  O     . HOH D 3 . ? 35.841 11.418 -7.859  1.00 44.14 ? 50 HOH A O     1 
HETATM 354 O  O     . HOH D 3 . ? 38.401 10.852 1.987   1.00 30.12 ? 51 HOH A O     1 
HETATM 355 O  O     . HOH D 3 . ? 37.228 7.651  12.717  1.00 40.86 ? 52 HOH A O     1 
HETATM 356 O  O     . HOH D 3 . ? 43.065 9.474  1.074   1.00 37.65 ? 53 HOH A O     1 
HETATM 357 O  O     . HOH E 3 . ? 28.654 17.729 1.838   1.00 19.15 ? 9  HOH B O     1 
HETATM 358 O  O     . HOH E 3 . ? 23.205 7.825  7.103   1.00 14.95 ? 10 HOH B O     1 
HETATM 359 O  O     . HOH E 3 . ? 30.154 13.288 1.011   1.00 26.75 ? 11 HOH B O     1 
HETATM 360 O  O     . HOH E 3 . ? 32.166 23.916 1.439   1.00 17.58 ? 12 HOH B O     1 
HETATM 361 O  O     . HOH E 3 . ? 35.263 18.829 7.750   1.00 20.09 ? 13 HOH B O     1 
HETATM 362 O  O     . HOH E 3 . ? 36.647 22.293 -10.692 1.00 15.23 ? 14 HOH B O     1 
HETATM 363 O  O     . HOH E 3 . ? 20.991 12.584 6.980   1.00 27.91 ? 15 HOH B O     1 
HETATM 364 O  O     . HOH E 3 . ? 19.632 15.384 3.438   1.00 33.03 ? 16 HOH B O     1 
HETATM 365 O  O     . HOH E 3 . ? 27.875 24.925 9.974   1.00 27.18 ? 17 HOH B O     1 
HETATM 366 O  O     . HOH E 3 . ? 30.906 10.200 1.401   1.00 30.27 ? 18 HOH B O     1 
HETATM 367 O  O     . HOH E 3 . ? 36.705 28.873 -3.758  1.00 29.94 ? 19 HOH B O     1 
HETATM 368 O  O     . HOH E 3 . ? 30.517 19.686 0.089   1.00 23.77 ? 20 HOH B O     1 
HETATM 369 O  O     . HOH E 3 . ? 25.931 17.994 2.846   1.00 21.12 ? 21 HOH B O     1 
HETATM 370 O  O     . HOH E 3 . ? 32.898 28.267 2.098   1.00 70.97 ? 22 HOH B O     1 
HETATM 371 O  O     . HOH E 3 . ? 24.951 11.468 8.177   1.00 15.87 ? 23 HOH B O     1 
HETATM 372 O  O     . HOH E 3 . ? 33.173 28.055 -3.424  1.00 29.83 ? 24 HOH B O     1 
HETATM 373 O  O     . HOH E 3 . ? 22.236 10.771 7.646   1.00 17.37 ? 25 HOH B O     1 
HETATM 374 O  O     . HOH E 3 . ? 17.918 15.733 -1.533  1.00 30.61 ? 26 HOH B O     1 
HETATM 375 O  O     . HOH E 3 . ? 26.032 4.756  -2.197  1.00 14.40 ? 27 HOH B O     1 
HETATM 376 O  O     . HOH E 3 . ? 26.454 12.952 -0.457  1.00 35.44 ? 28 HOH B O     1 
HETATM 377 O  O     . HOH E 3 . ? 39.089 20.262 3.969   1.00 27.51 ? 29 HOH B O     1 
HETATM 378 O  O     . HOH E 3 . ? 30.957 27.696 7.771   1.00 46.43 ? 30 HOH B O     1 
HETATM 379 O  O     . HOH E 3 . ? 31.305 24.872 3.852   1.00 27.35 ? 31 HOH B O     1 
HETATM 380 O  O     . HOH E 3 . ? 28.732 4.558  -2.811  1.00 14.65 ? 32 HOH B O     1 
HETATM 381 O  O     . HOH E 3 . ? 32.320 26.104 -0.308  1.00 28.85 ? 33 HOH B O     1 
HETATM 382 O  O     . HOH E 3 . ? 21.902 10.805 -3.745  1.00 16.37 ? 34 HOH B O     1 
HETATM 383 O  O     . HOH E 3 . ? 39.138 32.566 1.278   1.00 29.19 ? 35 HOH B O     1 
HETATM 384 O  O     . HOH E 3 . ? 29.794 15.896 0.257   1.00 25.34 ? 36 HOH B O     1 
HETATM 385 O  O     . HOH E 3 . ? 22.395 14.479 -1.391  1.00 29.39 ? 37 HOH B O     1 
HETATM 386 O  O     . HOH E 3 . ? 26.269 9.321  -2.874  1.00 48.55 ? 38 HOH B O     1 
HETATM 387 O  O     . HOH E 3 . ? 24.314 21.711 9.645   1.00 29.92 ? 39 HOH B O     1 
HETATM 388 O  O     . HOH E 3 . ? 29.988 5.595  -0.341  1.00 21.14 ? 40 HOH B O     1 
HETATM 389 O  O     . HOH E 3 . ? 31.301 6.863  0.956   1.00 90.92 ? 41 HOH B O     1 
HETATM 390 O  O     . HOH E 3 . ? 27.420 20.213 3.241   1.00 31.74 ? 42 HOH B O     1 
HETATM 391 O  O     . HOH E 3 . ? 20.463 15.384 -0.535  1.00 24.09 ? 43 HOH B O     1 
HETATM 392 O  O     . HOH E 3 . ? 22.703 24.171 9.736   1.00 56.91 ? 44 HOH B O     1 
HETATM 393 O  O     . HOH E 3 . ? 24.994 15.387 -0.110  1.00 29.94 ? 45 HOH B O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1 DG 1 1 1 DG G A . n 
A 1 2 DG 2 2 2 DG G A . n 
A 1 3 DT 3 3 3 DT T A . n 
A 1 4 DA 4 4 4 DA A A . n 
A 1 5 DT 5 5 5 DT T A . n 
A 1 6 DA 6 6 6 DA A A . n 
A 1 7 DC 7 7 7 DC C A . n 
A 1 8 DC 8 8 8 DC C A . n 
B 1 1 DG 1 1 1 DG G B . n 
B 1 2 DG 2 2 2 DG G B . n 
B 1 3 DT 3 3 3 DT T B . n 
B 1 4 DA 4 4 4 DA A B . n 
B 1 5 DT 5 5 5 DT T B . n 
B 1 6 DA 6 6 6 DA A B . n 
B 1 7 DC 7 7 7 DC C B . n 
B 1 8 DC 8 8 8 DC C B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NA  1  20 20  NA  NA  A . 
D 3 HOH 1  21 96  HOH HOH A . 
D 3 HOH 2  22 97  HOH HOH A . 
D 3 HOH 3  23 98  HOH HOH A . 
D 3 HOH 4  24 99  HOH HOH A . 
D 3 HOH 5  25 100 HOH HOH A . 
D 3 HOH 6  26 102 HOH HOH A . 
D 3 HOH 7  27 103 HOH HOH A . 
D 3 HOH 8  28 104 HOH HOH A . 
D 3 HOH 9  29 107 HOH HOH A . 
D 3 HOH 10 30 111 HOH HOH A . 
D 3 HOH 11 31 112 HOH HOH A . 
D 3 HOH 12 32 113 HOH HOH A . 
D 3 HOH 13 33 115 HOH HOH A . 
D 3 HOH 14 34 116 HOH HOH A . 
D 3 HOH 15 35 118 HOH HOH A . 
D 3 HOH 16 36 120 HOH HOH A . 
D 3 HOH 17 37 122 HOH HOH A . 
D 3 HOH 18 38 128 HOH HOH A . 
D 3 HOH 19 39 129 HOH HOH A . 
D 3 HOH 20 40 131 HOH HOH A . 
D 3 HOH 21 41 137 HOH HOH A . 
D 3 HOH 22 42 142 HOH HOH A . 
D 3 HOH 23 43 143 HOH HOH A . 
D 3 HOH 24 44 146 HOH HOH A . 
D 3 HOH 25 45 147 HOH HOH A . 
D 3 HOH 26 46 148 HOH HOH A . 
D 3 HOH 27 47 149 HOH HOH A . 
D 3 HOH 28 48 150 HOH HOH A . 
D 3 HOH 29 49 152 HOH HOH A . 
D 3 HOH 30 50 153 HOH HOH A . 
D 3 HOH 31 51 154 HOH HOH A . 
D 3 HOH 32 52 155 HOH HOH A . 
D 3 HOH 33 53 158 HOH HOH A . 
E 3 HOH 1  9  101 HOH HOH B . 
E 3 HOH 2  10 105 HOH HOH B . 
E 3 HOH 3  11 106 HOH HOH B . 
E 3 HOH 4  12 108 HOH HOH B . 
E 3 HOH 5  13 109 HOH HOH B . 
E 3 HOH 6  14 110 HOH HOH B . 
E 3 HOH 7  15 114 HOH HOH B . 
E 3 HOH 8  16 117 HOH HOH B . 
E 3 HOH 9  17 119 HOH HOH B . 
E 3 HOH 10 18 121 HOH HOH B . 
E 3 HOH 11 19 123 HOH HOH B . 
E 3 HOH 12 20 124 HOH HOH B . 
E 3 HOH 13 21 125 HOH HOH B . 
E 3 HOH 14 22 126 HOH HOH B . 
E 3 HOH 15 23 127 HOH HOH B . 
E 3 HOH 16 24 130 HOH HOH B . 
E 3 HOH 17 25 132 HOH HOH B . 
E 3 HOH 18 26 133 HOH HOH B . 
E 3 HOH 19 27 134 HOH HOH B . 
E 3 HOH 20 28 135 HOH HOH B . 
E 3 HOH 21 29 136 HOH HOH B . 
E 3 HOH 22 30 138 HOH HOH B . 
E 3 HOH 23 31 139 HOH HOH B . 
E 3 HOH 24 32 140 HOH HOH B . 
E 3 HOH 25 33 141 HOH HOH B . 
E 3 HOH 26 34 144 HOH HOH B . 
E 3 HOH 27 35 145 HOH HOH B . 
E 3 HOH 28 36 151 HOH HOH B . 
E 3 HOH 29 37 156 HOH HOH B . 
E 3 HOH 30 38 157 HOH HOH B . 
E 3 HOH 31 39 159 HOH HOH B . 
E 3 HOH 32 40 160 HOH HOH B . 
E 3 HOH 33 41 161 HOH HOH B . 
E 3 HOH 34 42 162 HOH HOH B . 
E 3 HOH 35 43 163 HOH HOH B . 
E 3 HOH 36 44 164 HOH HOH B . 
E 3 HOH 37 45 165 HOH HOH B . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 830  ? 
1 MORE         -9.7 ? 
1 'SSA (A^2)'  3110 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? D HOH . ? A HOH 24 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 21 ? 1_555 89.5  ? 
2  O ? D HOH . ? A HOH 24 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 22 ? 1_555 172.6 ? 
3  O ? D HOH . ? A HOH 21 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 22 ? 1_555 90.0  ? 
4  O ? D HOH . ? A HOH 24 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 25 ? 1_555 93.8  ? 
5  O ? D HOH . ? A HOH 21 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 25 ? 1_555 93.9  ? 
6  O ? D HOH . ? A HOH 22 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 25 ? 1_555 93.6  ? 
7  O ? D HOH . ? A HOH 24 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 23 ? 1_555 89.5  ? 
8  O ? D HOH . ? A HOH 21 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 23 ? 1_555 172.2 ? 
9  O ? D HOH . ? A HOH 22 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 23 ? 1_555 89.9  ? 
10 O ? D HOH . ? A HOH 25 ? 1_555 NA ? C NA . ? A NA 20 ? 1_555 O ? D HOH . ? A HOH 23 ? 1_555 93.8  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2008-05-27 
2 'Structure model' 1 1 2011-07-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Version format compliance' 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
SHELXL-97 refinement        .       ? 1 
ADSC      'data collection' Quantum ? 2 
HKL-2000  'data reduction'  .       ? 3 
SCALEPACK 'data scaling'    .       ? 4 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              1 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N9 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              1 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.32 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            2.02 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
_ndb_struct_conf_na.entry_id   2PLO 
_ndb_struct_conf_na.feature    'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A DG 1 1_555 B DC 8 1_555 -0.217 -0.086 -0.071 -5.604  -2.982  -2.712 1 A_DG1:DC8_B A 1 ? B 8 ? 19 1 
1 A DG 2 1_555 B DC 7 1_555 -0.306 -0.130 -0.113 -10.329 -14.035 0.276  2 A_DG2:DC7_B A 2 ? B 7 ? 19 1 
1 A DT 3 1_555 B DA 6 1_555 -0.177 -0.074 0.180  -6.519  -10.451 -5.392 3 A_DT3:DA6_B A 3 ? B 6 ? 20 1 
1 A DA 4 1_555 B DT 5 1_555 0.138  -0.099 0.135  -0.935  -11.696 -0.413 4 A_DA4:DT5_B A 4 ? B 5 ? 20 1 
1 A DT 5 1_555 B DA 4 1_555 -0.082 -0.038 0.088  8.596   -14.142 4.931  5 A_DT5:DA4_B A 5 ? B 4 ? 20 1 
1 A DA 6 1_555 B DT 3 1_555 0.008  -0.137 -0.114 5.642   -13.694 0.847  6 A_DA6:DT3_B A 6 ? B 3 ? 20 1 
1 A DC 7 1_555 B DG 2 1_555 0.377  -0.005 -0.085 9.398   -10.817 3.748  7 A_DC7:DG2_B A 7 ? B 2 ? 19 1 
1 A DC 8 1_555 B DG 1 1_555 0.287  -0.049 -0.168 10.688  -0.006  -0.592 8 A_DC8:DG1_B A 8 ? B 1 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DG 1 1_555 B DC 8 1_555 A DG 2 1_555 B DC 7 1_555 0.190  -2.075 3.391 0.813  8.595  32.297 -4.975 -0.202 2.767 15.116 -1.429 
33.401 1 AA_DG1DG2:DC7DC8_BB A 1 ? B 8 ? A 2 ? B 7 ? 
1 A DG 2 1_555 B DC 7 1_555 A DT 3 1_555 B DA 6 1_555 -0.655 -1.399 3.216 -1.598 0.818  33.116 -2.587 0.884  3.209 1.435  2.801  
33.163 2 AA_DG2DT3:DA6DC7_BB A 2 ? B 7 ? A 3 ? B 6 ? 
1 A DT 3 1_555 B DA 6 1_555 A DA 4 1_555 B DT 5 1_555 0.342  -1.236 3.094 0.147  9.416  30.431 -3.789 -0.599 2.606 17.421 -0.272 
31.822 3 AA_DT3DA4:DT5DA6_BB A 3 ? B 6 ? A 4 ? B 5 ? 
1 A DA 4 1_555 B DT 5 1_555 A DT 5 1_555 B DA 4 1_555 0.638  -1.226 3.122 1.000  3.977  31.421 -2.931 -0.996 2.967 7.305  -1.837 
31.681 4 AA_DA4DT5:DA4DT5_BB A 4 ? B 5 ? A 5 ? B 4 ? 
1 A DT 5 1_555 B DA 4 1_555 A DA 6 1_555 B DT 3 1_555 -0.571 -1.324 3.278 0.789  12.495 30.960 -4.233 1.118  2.553 22.297 -1.407 
33.338 5 AA_DT5DA6:DT3DA4_BB A 5 ? B 4 ? A 6 ? B 3 ? 
1 A DA 6 1_555 B DT 3 1_555 A DC 7 1_555 B DG 2 1_555 0.727  -1.426 3.216 0.269  4.745  33.107 -3.227 -1.221 2.994 8.274  -0.469 
33.437 6 AA_DA6DC7:DG2DT3_BB A 6 ? B 3 ? A 7 ? B 2 ? 
1 A DC 7 1_555 B DG 2 1_555 A DC 8 1_555 B DG 1 1_555 -0.262 -1.653 3.366 0.226  9.427  30.420 -4.663 0.518  2.742 17.447 -0.419 
31.815 7 AA_DC7DC8:DG1DG2_BB A 7 ? B 2 ? A 8 ? B 1 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SODIUM ION' NA  
3 water        HOH 
# 
