data_2HC7
# 
_entry.id   2HC7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.281 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   2HC7         
NDB   AD0065       
RCSB  RCSB038185   
WWPDB D_1000038185 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        2HC7 
_pdbx_database_status.recvd_initial_deposition_date   2006-06-15 
_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 
'Jiang, J.' 1 
'Sheng, J.' 2 
'Huang, Z.' 3 
# 
_citation.id                        primary 
_citation.title                     
;Crystal Structure of 2'-Selenium modified T A-DNA G(TSe)GTACAC
;
_citation.journal_abbrev            'TO BE PUBLISHED' 
_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            0353 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_DOI      ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Jiang, J.' 1 
primary 'Sheng, J.' 2 
primary 'Huang, Z.' 3 
# 
_cell.entry_id           2HC7 
_cell.length_a           42.221 
_cell.length_b           42.221 
_cell.length_c           24.026 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              8 
_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                         2HC7 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_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(*GP*(2ST)P*GP*TP*AP*CP*AP*C)-3'" 2519.604 1  ? ? ? ? 
2 water   nat water                                  18.015   43 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       '(DG)(2ST)(DG)(DT)(DA)(DC)(DA)(DC)' 
_entity_poly.pdbx_seq_one_letter_code_can   GTGTACAC 
_entity_poly.pdbx_strand_id                 A 
_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 2ST n 
1 3 DG  n 
1 4 DT  n 
1 5 DA  n 
1 6 DC  n 
1 7 DA  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                'SOLID PHASE SYNTHESIS VIA PHOSPHORAMIDITE' 
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    2HC7 
_struct_ref.pdbx_db_accession          2HC7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              2HC7 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 8 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             2HC7 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  8 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       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 
2ST 'DNA linking' n 
;5-METHYL-2'-SE-METHYL-2'-SELENOURIDINE 5'-(DIHYDROGEN PHOSPHATE)
;
? 'C11 H17 N2 O8 P Se' 415.195 
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  
# 
_exptl.entry_id          2HC7 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      2.05 
_exptl_crystal.density_percent_sol   39.91 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              6.0 
_exptl_crystal_grow.pdbx_details    
;10% MPD, 40 mM Na Cacodylate, 12 mM Sperimine tetra-HCI, 80 mM Sodium Chloride and 20 mM Magnesium Chloride, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K
;
_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 'Na Cacodylate'       ? ? ? 
1 3  1 'Sperimine tetra-HCI' ? ? ? 
1 4  1 'Sodium Chloride'     ? ? ? 
1 5  1 'Magnesium Chloride'  ? ? ? 
1 6  1 H2O                   ? ? ? 
1 7  2 MPD                   ? ? ? 
1 8  2 'Na Cacodylate'       ? ? ? 
1 9  2 'Sodium Chloride'     ? ? ? 
1 10 2 'Magnesium 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 210' 
_diffrn_detector.pdbx_collection_date   2006-06-01 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    Si 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'NSLS BEAMLINE X12C' 
_diffrn_source.pdbx_synchrotron_site       NSLS 
_diffrn_source.pdbx_synchrotron_beamline   X12C 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        1.1 
# 
_reflns.entry_id                     2HC7 
_reflns.observed_criterion_sigma_I   1 
_reflns.observed_criterion_sigma_F   1 
_reflns.d_resolution_low             40 
_reflns.d_resolution_high            1.4 
_reflns.number_obs                   4577 
_reflns.number_all                   4577 
_reflns.percent_possible_obs         98.8 
_reflns.pdbx_Rmerge_I_obs            0.036 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        13.1 
_reflns.B_iso_Wilson_estimate        16.1 
_reflns.pdbx_redundancy              12.7 
_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              1.45 
_reflns_shell.percent_possible_all   92.3 
_reflns_shell.Rmerge_I_obs           0.343 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    2.1 
_reflns_shell.pdbx_redundancy        10.0 
_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                                 2HC7 
_refine.ls_number_reflns_obs                     4252 
_refine.ls_number_reflns_all                     4252 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.5 
_refine.pdbx_data_cutoff_high_absF               711051.17 
_refine.pdbx_data_cutoff_low_absF                0.000000 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             18.72 
_refine.ls_d_res_high                            1.40 
_refine.ls_percent_reflns_obs                    92.8 
_refine.ls_R_factor_obs                          0.17 
_refine.ls_R_factor_all                          0.172 
_refine.ls_R_factor_R_work                       0.17 
_refine.ls_R_factor_R_free                       0.187 
_refine.ls_R_factor_R_free_error                 0.009 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 10.2 
_refine.ls_number_reflns_R_free                  435 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               18.5 
_refine.aniso_B[1][1]                            -0.86 
_refine.aniso_B[2][2]                            -0.86 
_refine.aniso_B[3][3]                            1.71 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][3]                            0.00 
_refine.solvent_model_details                    'FLAT MODEL' 
_refine.solvent_model_param_ksol                 0.34 
_refine.solvent_model_param_bsol                 45.0525 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.details                                  ? 
_refine.pdbx_starting_model                      'pdb entry 1Z7I' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             RESTRAINED 
_refine.pdbx_stereochemistry_target_values       DNA-RNA 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_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_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_phase_error                 ? 
_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                        2HC7 
_refine_analyze.Luzzati_coordinate_error_obs    0.13 
_refine_analyze.Luzzati_sigma_a_obs             0.08 
_refine_analyze.Luzzati_d_res_low_obs           5.00 
_refine_analyze.Luzzati_coordinate_error_free   0.15 
_refine_analyze.Luzzati_sigma_a_free            0.08 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_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   163 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             43 
_refine_hist.number_atoms_total               206 
_refine_hist.d_res_high                       1.40 
_refine_hist.d_res_low                        18.72 
# 
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 
c_bond_d           0.015 ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg        1.9   ? ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d 34.3  ? ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d 2.04  ? ? ? 'X-RAY DIFFRACTION' ? 
# 
_refine_ls_shell.pdbx_total_number_of_bins_used   6 
_refine_ls_shell.d_res_high                       1.40 
_refine_ls_shell.d_res_low                        1.49 
_refine_ls_shell.number_reflns_R_work             492 
_refine_ls_shell.R_factor_R_work                  0.221 
_refine_ls_shell.percent_reflns_obs               73.7 
_refine_ls_shell.R_factor_R_free                  0.244 
_refine_ls_shell.R_factor_R_free_error            0.034 
_refine_ls_shell.percent_reflns_R_free            9.6 
_refine_ls_shell.number_reflns_R_free             52 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.number_reflns_obs                492 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
# 
loop_
_pdbx_xplor_file.serial_no 
_pdbx_xplor_file.param_file 
_pdbx_xplor_file.topol_file 
_pdbx_xplor_file.pdbx_refine_id 
1 protein_rep.param protein.top 'X-RAY DIFFRACTION' 
2 water_rep.param   dna-rna.top 'X-RAY DIFFRACTION' 
3 ion.param         water.top   'X-RAY DIFFRACTION' 
4 dna-rna_ums.par   ion.top     'X-RAY DIFFRACTION' 
5 cac.par           ums.top     'X-RAY DIFFRACTION' 
# 
_struct.entry_id                  2HC7 
_struct.title                     
;2'-selenium-T A-DNA [G(TSe)GTACAC]
;
_struct.pdbx_descriptor           "5'-D(*GP*(2ST)P*GP*TP*AP*CP*AP*C)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2HC7 
_struct_keywords.pdbx_keywords   DNA 
_struct_keywords.text            
;SE-DNA, 2'-SE-T-DNA, DNA
;
# 
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 2 ? 
# 
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 
covale1  covale ? ? A DG  1 "O3'" ? ? ? 1_555 A 2ST 2 P  ? ? A DG  1 A 2ST 2 1_555 ? ? ? ? ? ? ?            1.611 ? 
covale2  covale ? ? A 2ST 2 "O3'" ? ? ? 1_555 A DG  3 P  ? ? A 2ST 2 A DG  3 1_555 ? ? ? ? ? ? ?            1.619 ? 
hydrog1  hydrog ? ? A DG  1 N1    ? ? ? 1_555 A DC  8 N3 ? ? A DG  1 A DC  8 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog2  hydrog ? ? A DG  1 N2    ? ? ? 1_555 A DC  8 O2 ? ? A DG  1 A DC  8 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog3  hydrog ? ? A DG  1 O6    ? ? ? 1_555 A DC  8 N4 ? ? A DG  1 A DC  8 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog4  hydrog ? ? A 2ST 2 N3    ? ? ? 1_555 A DA  7 N1 ? ? A 2ST 2 A DA  7 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog5  hydrog ? ? A 2ST 2 O4    ? ? ? 1_555 A DA  7 N6 ? ? A 2ST 2 A DA  7 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog6  hydrog ? ? A DG  3 N1    ? ? ? 1_555 A DC  6 N3 ? ? A DG  3 A DC  6 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog7  hydrog ? ? A DG  3 N2    ? ? ? 1_555 A DC  6 O2 ? ? A DG  3 A DC  6 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog8  hydrog ? ? A DG  3 O6    ? ? ? 1_555 A DC  6 N4 ? ? A DG  3 A DC  6 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog9  hydrog ? ? A DT  4 N3    ? ? ? 1_555 A DA  5 N1 ? ? A DT  4 A DA  5 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog10 hydrog ? ? A DT  4 O4    ? ? ? 1_555 A DA  5 N6 ? ? A DT  4 A DA  5 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog11 hydrog ? ? A DA  5 N1    ? ? ? 1_555 A DT  4 N3 ? ? A DA  5 A DT  4 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog12 hydrog ? ? A DA  5 N6    ? ? ? 1_555 A DT  4 O4 ? ? A DA  5 A DT  4 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog13 hydrog ? ? A DC  6 N3    ? ? ? 1_555 A DG  3 N1 ? ? A DC  6 A DG  3 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog14 hydrog ? ? A DC  6 N4    ? ? ? 1_555 A DG  3 O6 ? ? A DC  6 A DG  3 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog15 hydrog ? ? A DC  6 O2    ? ? ? 1_555 A DG  3 N2 ? ? A DC  6 A DG  3 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog16 hydrog ? ? A DA  7 N1    ? ? ? 1_555 A 2ST 2 N3 ? ? A DA  7 A 2ST 2 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog17 hydrog ? ? A DA  7 N6    ? ? ? 1_555 A 2ST 2 O4 ? ? A DA  7 A 2ST 2 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog18 hydrog ? ? A DC  8 N3    ? ? ? 1_555 A DG  1 N1 ? ? A DC  8 A DG  1 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog19 hydrog ? ? A DC  8 N4    ? ? ? 1_555 A DG  1 O6 ? ? A DC  8 A DG  1 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog20 hydrog ? ? A DC  8 O2    ? ? ? 1_555 A DG  1 N2 ? ? A DC  8 A DG  1 8_665 ? ? ? ? ? ? WATSON-CRICK ?     ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
_database_PDB_matrix.entry_id          2HC7 
_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]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    2HC7 
_atom_sites.fract_transf_matrix[1][1]   0.023685 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   0.023685 
_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]   0.041622 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
N  
O  
P  
SE 
# 
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 ? 13.747 19.113 11.451 1.00 15.17 ? 1  DG  A "O5'" 1 
ATOM   2   C  "C5'" . DG  A 1 1 ? 13.813 17.697 11.239 1.00 14.19 ? 1  DG  A "C5'" 1 
ATOM   3   C  "C4'" . DG  A 1 1 ? 12.653 17.132 10.445 1.00 13.72 ? 1  DG  A "C4'" 1 
ATOM   4   O  "O4'" . DG  A 1 1 ? 11.443 17.287 11.238 1.00 13.82 ? 1  DG  A "O4'" 1 
ATOM   5   C  "C3'" . DG  A 1 1 ? 12.326 17.852 9.134  1.00 13.29 ? 1  DG  A "C3'" 1 
ATOM   6   O  "O3'" . DG  A 1 1 ? 13.078 17.334 8.037  1.00 14.52 ? 1  DG  A "O3'" 1 
ATOM   7   C  "C2'" . DG  A 1 1 ? 10.830 17.607 8.978  1.00 13.60 ? 1  DG  A "C2'" 1 
ATOM   8   C  "C1'" . DG  A 1 1 ? 10.309 17.542 10.388 1.00 12.25 ? 1  DG  A "C1'" 1 
ATOM   9   N  N9    . DG  A 1 1 ? 9.921  18.913 10.796 1.00 12.95 ? 1  DG  A N9    1 
ATOM   10  C  C8    . DG  A 1 1 ? 10.637 19.853 11.497 1.00 12.88 ? 1  DG  A C8    1 
ATOM   11  N  N7    . DG  A 1 1 ? 9.993  20.985 11.648 1.00 13.37 ? 1  DG  A N7    1 
ATOM   12  C  C5    . DG  A 1 1 ? 8.778  20.779 11.005 1.00 13.33 ? 1  DG  A C5    1 
ATOM   13  C  C6    . DG  A 1 1 ? 7.622  21.659 10.820 1.00 14.83 ? 1  DG  A C6    1 
ATOM   14  O  O6    . DG  A 1 1 ? 7.473  22.820 11.234 1.00 16.47 ? 1  DG  A O6    1 
ATOM   15  N  N1    . DG  A 1 1 ? 6.598  21.021 10.120 1.00 15.48 ? 1  DG  A N1    1 
ATOM   16  C  C2    . DG  A 1 1 ? 6.651  19.735 9.655  1.00 16.01 ? 1  DG  A C2    1 
ATOM   17  N  N2    . DG  A 1 1 ? 5.578  19.285 9.015  1.00 17.73 ? 1  DG  A N2    1 
ATOM   18  N  N3    . DG  A 1 1 ? 7.702  18.923 9.810  1.00 14.60 ? 1  DG  A N3    1 
ATOM   19  C  C4    . DG  A 1 1 ? 8.715  19.510 10.481 1.00 13.15 ? 1  DG  A C4    1 
HETATM 20  P  P     . 2ST A 1 2 ? 13.492 18.302 6.818  1.00 15.26 ? 2  2ST A P     1 
HETATM 21  O  OP1   . 2ST A 1 2 ? 14.306 17.452 5.940  1.00 17.23 ? 2  2ST A OP1   1 
HETATM 22  O  OP2   . 2ST A 1 2 ? 14.011 19.605 7.325  1.00 16.64 ? 2  2ST A OP2   1 
HETATM 23  O  "O5'" . 2ST A 1 2 ? 12.128 18.602 6.054  1.00 15.20 ? 2  2ST A "O5'" 1 
HETATM 24  N  N1    . 2ST A 1 2 ? 8.711  20.572 6.456  1.00 14.59 ? 2  2ST A N1    1 
HETATM 25  C  C6    . 2ST A 1 2 ? 9.940  20.729 7.083  1.00 14.61 ? 2  2ST A C6    1 
HETATM 26  C  C2    . 2ST A 1 2 ? 7.716  21.533 6.581  1.00 15.87 ? 2  2ST A C2    1 
HETATM 27  O  O2    . 2ST A 1 2 ? 6.658  21.447 5.980  1.00 17.16 ? 2  2ST A O2    1 
HETATM 28  N  N3    . 2ST A 1 2 ? 7.993  22.604 7.392  1.00 13.56 ? 2  2ST A N3    1 
HETATM 29  C  C4    . 2ST A 1 2 ? 9.167  22.860 8.082  1.00 14.35 ? 2  2ST A C4    1 
HETATM 30  O  O4    . 2ST A 1 2 ? 9.259  23.857 8.783  1.00 14.32 ? 2  2ST A O4    1 
HETATM 31  C  C5    . 2ST A 1 2 ? 10.242 21.831 7.892  1.00 14.34 ? 2  2ST A C5    1 
HETATM 32  C  C5A   . 2ST A 1 2 ? 11.566 22.027 8.577  1.00 14.88 ? 2  2ST A C5A   1 
HETATM 33  C  "C2'" . 2ST A 1 2 ? 8.678  19.771 4.177  1.00 16.05 ? 2  2ST A "C2'" 1 
HETATM 34  C  "C5'" . 2ST A 1 2 ? 11.439 17.552 5.404  1.00 15.22 ? 2  2ST A "C5'" 1 
HETATM 35  C  "C4'" . 2ST A 1 2 ? 10.121 18.045 4.868  1.00 14.81 ? 2  2ST A "C4'" 1 
HETATM 36  O  "O4'" . 2ST A 1 2 ? 9.296  18.390 6.002  1.00 13.77 ? 2  2ST A "O4'" 1 
HETATM 37  C  "C1'" . 2ST A 1 2 ? 8.347  19.399 5.594  1.00 15.02 ? 2  2ST A "C1'" 1 
HETATM 38  C  "C3'" . 2ST A 1 2 ? 10.134 19.347 4.096  1.00 16.90 ? 2  2ST A "C3'" 1 
HETATM 39  SE SE    . 2ST A 1 2 ? 7.479  18.552 3.031  0.93 16.90 ? 2  2ST A SE    1 
HETATM 40  C  "CA'" . 2ST A 1 2 ? 5.814  19.584 3.086  1.00 19.14 ? 2  2ST A "CA'" 1 
HETATM 41  O  "O3'" . 2ST A 1 2 ? 10.480 19.203 2.780  1.00 19.32 ? 2  2ST A "O3'" 1 
ATOM   42  P  P     . DG  A 1 3 ? 11.309 20.402 2.075  1.00 21.88 ? 3  DG  A P     1 
ATOM   43  O  OP1   . DG  A 1 3 ? 11.740 19.666 0.952  1.00 21.10 ? 3  DG  A OP1   1 
ATOM   44  O  OP2   . DG  A 1 3 ? 12.270 21.027 3.005  1.00 22.30 ? 3  DG  A OP2   1 
ATOM   45  O  "O5'" . DG  A 1 3 ? 10.276 21.558 1.720  1.00 21.22 ? 3  DG  A "O5'" 1 
ATOM   46  C  "C5'" . DG  A 1 3 ? 9.195  21.257 0.899  1.00 20.79 ? 3  DG  A "C5'" 1 
ATOM   47  C  "C4'" . DG  A 1 3 ? 8.113  22.289 1.061  1.00 18.42 ? 3  DG  A "C4'" 1 
ATOM   48  O  "O4'" . DG  A 1 3 ? 7.817  22.326 2.486  1.00 18.50 ? 3  DG  A "O4'" 1 
ATOM   49  C  "C3'" . DG  A 1 3 ? 8.455  23.738 0.718  1.00 18.08 ? 3  DG  A "C3'" 1 
ATOM   50  O  "O3'" . DG  A 1 3 ? 8.252  24.032 -0.672 1.00 17.08 ? 3  DG  A "O3'" 1 
ATOM   51  C  "C2'" . DG  A 1 3 ? 7.450  24.493 1.573  1.00 17.59 ? 3  DG  A "C2'" 1 
ATOM   52  C  "C1'" . DG  A 1 3 ? 7.181  23.578 2.774  1.00 15.77 ? 3  DG  A "C1'" 1 
ATOM   53  N  N9    . DG  A 1 3 ? 8.030  24.126 3.857  1.00 14.62 ? 3  DG  A N9    1 
ATOM   54  C  C8    . DG  A 1 3 ? 9.267  23.750 4.314  1.00 15.31 ? 3  DG  A C8    1 
ATOM   55  N  N7    . DG  A 1 3 ? 9.711  24.499 5.294  1.00 14.78 ? 3  DG  A N7    1 
ATOM   56  C  C5    . DG  A 1 3 ? 8.694  25.437 5.497  1.00 12.54 ? 3  DG  A C5    1 
ATOM   57  C  C6    . DG  A 1 3 ? 8.569  26.554 6.457  1.00 11.74 ? 3  DG  A C6    1 
ATOM   58  O  O6    . DG  A 1 3 ? 9.337  26.904 7.359  1.00 13.34 ? 3  DG  A O6    1 
ATOM   59  N  N1    . DG  A 1 3 ? 7.368  27.240 6.278  1.00 12.59 ? 3  DG  A N1    1 
ATOM   60  C  C2    . DG  A 1 3 ? 6.417  26.933 5.348  1.00 12.28 ? 3  DG  A C2    1 
ATOM   61  N  N2    . DG  A 1 3 ? 5.311  27.715 5.335  1.00 13.69 ? 3  DG  A N2    1 
ATOM   62  N  N3    . DG  A 1 3 ? 6.514  25.926 4.483  1.00 13.97 ? 3  DG  A N3    1 
ATOM   63  C  C4    . DG  A 1 3 ? 7.661  25.229 4.624  1.00 13.22 ? 3  DG  A C4    1 
ATOM   64  P  P     . DT  A 1 4 ? 8.884  25.374 -1.298 1.00 17.76 ? 4  DT  A P     1 
ATOM   65  O  OP1   . DT  A 1 4 ? 8.702  25.175 -2.778 1.00 20.95 ? 4  DT  A OP1   1 
ATOM   66  O  OP2   . DT  A 1 4 ? 10.179 25.681 -0.776 1.00 18.51 ? 4  DT  A OP2   1 
ATOM   67  O  "O5'" . DT  A 1 4 ? 7.910  26.528 -0.756 1.00 16.35 ? 4  DT  A "O5'" 1 
ATOM   68  C  "C5'" . DT  A 1 4 ? 6.531  26.564 -1.107 1.00 16.27 ? 4  DT  A "C5'" 1 
ATOM   69  C  "C4'" . DT  A 1 4 ? 5.856  27.767 -0.487 1.00 15.10 ? 4  DT  A "C4'" 1 
ATOM   70  O  "O4'" . DT  A 1 4 ? 5.949  27.637 0.962  1.00 14.35 ? 4  DT  A "O4'" 1 
ATOM   71  C  "C3'" . DT  A 1 4 ? 6.565  29.090 -0.778 1.00 15.14 ? 4  DT  A "C3'" 1 
ATOM   72  O  "O3'" . DT  A 1 4 ? 6.070  29.653 -1.980 1.00 16.02 ? 4  DT  A "O3'" 1 
ATOM   73  C  "C2'" . DT  A 1 4 ? 6.169  29.945 0.418  1.00 14.11 ? 4  DT  A "C2'" 1 
ATOM   74  C  "C1'" . DT  A 1 4 ? 6.005  28.955 1.553  1.00 13.39 ? 4  DT  A "C1'" 1 
ATOM   75  N  N1    . DT  A 1 4 ? 7.286  28.868 2.381  1.00 12.43 ? 4  DT  A N1    1 
ATOM   76  C  C2    . DT  A 1 4 ? 7.383  29.779 3.425  1.00 11.72 ? 4  DT  A C2    1 
ATOM   77  O  O2    . DT  A 1 4 ? 6.547  30.656 3.601  1.00 12.68 ? 4  DT  A O2    1 
ATOM   78  N  N3    . DT  A 1 4 ? 8.501  29.678 4.226  1.00 11.64 ? 4  DT  A N3    1 
ATOM   79  C  C4    . DT  A 1 4 ? 9.560  28.782 4.062  1.00 11.60 ? 4  DT  A C4    1 
ATOM   80  O  O4    . DT  A 1 4 ? 10.490 28.778 4.842  1.00 12.66 ? 4  DT  A O4    1 
ATOM   81  C  C5    . DT  A 1 4 ? 9.445  27.875 2.896  1.00 11.87 ? 4  DT  A C5    1 
ATOM   82  C  C7    . DT  A 1 4 ? 10.532 26.902 2.605  1.00 13.87 ? 4  DT  A C7    1 
ATOM   83  C  C6    . DT  A 1 4 ? 8.309  27.959 2.118  1.00 12.81 ? 4  DT  A C6    1 
ATOM   84  P  P     . DA  A 1 5 ? 6.907  30.795 -2.704 1.00 17.81 ? 5  DA  A P     1 
ATOM   85  O  OP1   . DA  A 1 5 ? 6.276  30.854 -4.063 1.00 21.22 ? 5  DA  A OP1   1 
ATOM   86  O  OP2   . DA  A 1 5 ? 8.337  30.558 -2.562 1.00 20.16 ? 5  DA  A OP2   1 
ATOM   87  O  "O5'" . DA  A 1 5 ? 6.511  32.078 -1.841 1.00 15.52 ? 5  DA  A "O5'" 1 
ATOM   88  C  "C5'" . DA  A 1 5 ? 7.449  33.085 -1.561 1.00 15.03 ? 5  DA  A "C5'" 1 
ATOM   89  C  "C4'" . DA  A 1 5 ? 6.862  33.991 -0.505 1.00 12.86 ? 5  DA  A "C4'" 1 
ATOM   90  O  "O4'" . DA  A 1 5 ? 6.757  33.180 0.697  1.00 13.89 ? 5  DA  A "O4'" 1 
ATOM   91  C  "C3'" . DA  A 1 5 ? 7.724  35.167 -0.107 1.00 14.12 ? 5  DA  A "C3'" 1 
ATOM   92  O  "O3'" . DA  A 1 5 ? 7.358  36.295 -0.872 1.00 14.47 ? 5  DA  A "O3'" 1 
ATOM   93  C  "C2'" . DA  A 1 5 ? 7.486  35.332 1.377  1.00 13.47 ? 5  DA  A "C2'" 1 
ATOM   94  C  "C1'" . DA  A 1 5 ? 7.241  33.896 1.821  1.00 11.77 ? 5  DA  A "C1'" 1 
ATOM   95  N  N9    . DA  A 1 5 ? 8.491  33.234 2.256  1.00 11.00 ? 5  DA  A N9    1 
ATOM   96  C  C8    . DA  A 1 5 ? 9.155  32.211 1.614  1.00 11.99 ? 5  DA  A C8    1 
ATOM   97  N  N7    . DA  A 1 5 ? 10.189 31.765 2.266  1.00 11.53 ? 5  DA  A N7    1 
ATOM   98  C  C5    . DA  A 1 5 ? 10.241 32.578 3.408  1.00 10.17 ? 5  DA  A C5    1 
ATOM   99  C  C6    . DA  A 1 5 ? 11.096 32.602 4.534  1.00 10.17 ? 5  DA  A C6    1 
ATOM   100 N  N6    . DA  A 1 5 ? 12.095 31.743 4.729  1.00 10.80 ? 5  DA  A N6    1 
ATOM   101 N  N1    . DA  A 1 5 ? 10.879 33.547 5.464  1.00 10.53 ? 5  DA  A N1    1 
ATOM   102 C  C2    . DA  A 1 5 ? 9.855  34.409 5.298  1.00 11.92 ? 5  DA  A C2    1 
ATOM   103 N  N3    . DA  A 1 5 ? 8.959  34.461 4.292  1.00 11.36 ? 5  DA  A N3    1 
ATOM   104 C  C4    . DA  A 1 5 ? 9.218  33.500 3.387  1.00 10.88 ? 5  DA  A C4    1 
ATOM   105 P  P     . DC  A 1 6 ? 8.533  37.239 -1.417 1.00 15.61 ? 6  DC  A P     1 
ATOM   106 O  OP1   . DC  A 1 6 ? 7.836  38.307 -2.212 1.00 17.70 ? 6  DC  A OP1   1 
ATOM   107 O  OP2   . DC  A 1 6 ? 9.639  36.511 -1.994 1.00 16.42 ? 6  DC  A OP2   1 
ATOM   108 O  "O5'" . DC  A 1 6 ? 9.105  37.908 -0.091 1.00 15.09 ? 6  DC  A "O5'" 1 
ATOM   109 C  "C5'" . DC  A 1 6 ? 8.302  38.786 0.684  1.00 13.38 ? 6  DC  A "C5'" 1 
ATOM   110 C  "C4'" . DC  A 1 6 ? 8.998  39.168 1.967  1.00 14.85 ? 6  DC  A "C4'" 1 
ATOM   111 O  "O4'" . DC  A 1 6 ? 9.150  37.966 2.762  1.00 14.32 ? 6  DC  A "O4'" 1 
ATOM   112 C  "C3'" . DC  A 1 6 ? 10.420 39.642 1.775  1.00 15.50 ? 6  DC  A "C3'" 1 
ATOM   113 O  "O3'" . DC  A 1 6 ? 10.493 41.023 1.455  1.00 16.73 ? 6  DC  A "O3'" 1 
ATOM   114 C  "C2'" . DC  A 1 6 ? 11.033 39.317 3.124  1.00 14.67 ? 6  DC  A "C2'" 1 
ATOM   115 C  "C1'" . DC  A 1 6 ? 10.323 38.037 3.544  1.00 13.99 ? 6  DC  A "C1'" 1 
ATOM   116 N  N1    . DC  A 1 6 ? 11.207 36.914 3.150  1.00 12.61 ? 6  DC  A N1    1 
ATOM   117 C  C2    . DC  A 1 6 ? 12.218 36.543 4.051  1.00 13.65 ? 6  DC  A C2    1 
ATOM   118 O  O2    . DC  A 1 6 ? 12.375 37.227 5.055  1.00 13.88 ? 6  DC  A O2    1 
ATOM   119 N  N3    . DC  A 1 6 ? 12.988 35.476 3.791  1.00 12.57 ? 6  DC  A N3    1 
ATOM   120 C  C4    . DC  A 1 6 ? 12.830 34.786 2.662  1.00 12.29 ? 6  DC  A C4    1 
ATOM   121 N  N4    . DC  A 1 6 ? 13.627 33.724 2.481  1.00 12.13 ? 6  DC  A N4    1 
ATOM   122 C  C5    . DC  A 1 6 ? 11.854 35.142 1.683  1.00 11.42 ? 6  DC  A C5    1 
ATOM   123 C  C6    . DC  A 1 6 ? 11.046 36.230 1.971  1.00 12.83 ? 6  DC  A C6    1 
ATOM   124 P  P     . DA  A 1 7 ? 11.753 41.555 0.619  1.00 18.44 ? 7  DA  A P     1 
ATOM   125 O  OP1   . DA  A 1 7 ? 11.390 42.949 0.124  1.00 20.05 ? 7  DA  A OP1   1 
ATOM   126 O  OP2   . DA  A 1 7 ? 12.254 40.548 -0.357 1.00 19.82 ? 7  DA  A OP2   1 
ATOM   127 O  "O5'" . DA  A 1 7 ? 12.849 41.673 1.726  1.00 16.14 ? 7  DA  A "O5'" 1 
ATOM   128 C  "C5'" . DA  A 1 7 ? 12.646 42.545 2.847  1.00 16.16 ? 7  DA  A "C5'" 1 
ATOM   129 C  "C4'" . DA  A 1 7 ? 13.817 42.472 3.791  1.00 15.48 ? 7  DA  A "C4'" 1 
ATOM   130 O  "O4'" . DA  A 1 7 ? 13.874 41.138 4.338  1.00 15.89 ? 7  DA  A "O4'" 1 
ATOM   131 C  "C3'" . DA  A 1 7 ? 15.160 42.656 3.119  1.00 16.01 ? 7  DA  A "C3'" 1 
ATOM   132 O  "O3'" . DA  A 1 7 ? 15.547 44.028 3.135  1.00 17.45 ? 7  DA  A "O3'" 1 
ATOM   133 C  "C2'" . DA  A 1 7 ? 16.113 41.806 3.927  1.00 15.80 ? 7  DA  A "C2'" 1 
ATOM   134 C  "C1'" . DA  A 1 7 ? 15.220 40.742 4.520  1.00 15.04 ? 7  DA  A "C1'" 1 
ATOM   135 N  N9    . DA  A 1 7 ? 15.394 39.500 3.775  1.00 13.32 ? 7  DA  A N9    1 
ATOM   136 C  C8    . DA  A 1 7 ? 14.683 39.065 2.701  1.00 12.05 ? 7  DA  A C8    1 
ATOM   137 N  N7    . DA  A 1 7 ? 15.027 37.872 2.300  1.00 12.96 ? 7  DA  A N7    1 
ATOM   138 C  C5    . DA  A 1 7 ? 16.029 37.491 3.194  1.00 12.41 ? 7  DA  A C5    1 
ATOM   139 C  C6    . DA  A 1 7 ? 16.787 36.315 3.349  1.00 11.98 ? 7  DA  A C6    1 
ATOM   140 N  N6    . DA  A 1 7 ? 16.611 35.215 2.583  1.00 12.94 ? 7  DA  A N6    1 
ATOM   141 N  N1    . DA  A 1 7 ? 17.717 36.290 4.321  1.00 12.99 ? 7  DA  A N1    1 
ATOM   142 C  C2    . DA  A 1 7 ? 17.865 37.369 5.103  1.00 12.16 ? 7  DA  A C2    1 
ATOM   143 N  N3    . DA  A 1 7 ? 17.187 38.514 5.070  1.00 12.67 ? 7  DA  A N3    1 
ATOM   144 C  C4    . DA  A 1 7 ? 16.282 38.505 4.087  1.00 11.96 ? 7  DA  A C4    1 
ATOM   145 P  P     . DC  A 1 8 ? 16.500 44.568 1.973  1.00 18.48 ? 8  DC  A P     1 
ATOM   146 O  OP1   . DC  A 1 8 ? 16.528 46.047 2.144  1.00 20.60 ? 8  DC  A OP1   1 
ATOM   147 O  OP2   . DC  A 1 8 ? 16.094 44.003 0.649  1.00 22.29 ? 8  DC  A OP2   1 
ATOM   148 O  "O5'" . DC  A 1 8 ? 17.913 43.988 2.375  1.00 17.80 ? 8  DC  A "O5'" 1 
ATOM   149 C  "C5'" . DC  A 1 8 ? 18.570 44.429 3.581  1.00 18.56 ? 8  DC  A "C5'" 1 
ATOM   150 C  "C4'" . DC  A 1 8 ? 19.898 43.728 3.773  1.00 19.07 ? 8  DC  A "C4'" 1 
ATOM   151 O  "O4'" . DC  A 1 8 ? 19.675 42.294 3.841  1.00 19.29 ? 8  DC  A "O4'" 1 
ATOM   152 C  "C3'" . DC  A 1 8 ? 20.915 43.954 2.644  1.00 20.74 ? 8  DC  A "C3'" 1 
ATOM   153 O  "O3'" . DC  A 1 8 ? 22.231 44.079 3.217  1.00 21.77 ? 8  DC  A "O3'" 1 
ATOM   154 C  "C2'" . DC  A 1 8 ? 20.850 42.669 1.837  1.00 20.03 ? 8  DC  A "C2'" 1 
ATOM   155 C  "C1'" . DC  A 1 8 ? 20.527 41.636 2.915  1.00 19.29 ? 8  DC  A "C1'" 1 
ATOM   156 N  N1    . DC  A 1 8 ? 19.787 40.483 2.346  1.00 17.14 ? 8  DC  A N1    1 
ATOM   157 C  C2    . DC  A 1 8 ? 20.294 39.180 2.550  1.00 17.66 ? 8  DC  A C2    1 
ATOM   158 O  O2    . DC  A 1 8 ? 21.237 39.029 3.337  1.00 17.24 ? 8  DC  A O2    1 
ATOM   159 N  N3    . DC  A 1 8 ? 19.712 38.145 1.901  1.00 15.34 ? 8  DC  A N3    1 
ATOM   160 C  C4    . DC  A 1 8 ? 18.640 38.340 1.134  1.00 15.88 ? 8  DC  A C4    1 
ATOM   161 N  N4    . DC  A 1 8 ? 18.145 37.299 0.471  1.00 15.45 ? 8  DC  A N4    1 
ATOM   162 C  C5    . DC  A 1 8 ? 18.035 39.624 0.995  1.00 15.56 ? 8  DC  A C5    1 
ATOM   163 C  C6    . DC  A 1 8 ? 18.663 40.671 1.610  1.00 17.16 ? 8  DC  A C6    1 
HETATM 164 O  O     . HOH B 2 . ? 6.596  35.941 4.635  1.00 13.30 ? 9  HOH A O     1 
HETATM 165 O  O     . HOH B 2 . ? 11.245 25.832 9.070  1.00 16.58 ? 10 HOH A O     1 
HETATM 166 O  O     . HOH B 2 . ? 17.096 15.535 9.368  1.00 18.98 ? 11 HOH A O     1 
HETATM 167 O  O     . HOH B 2 . ? 15.080 20.434 9.590  1.00 20.81 ? 12 HOH A O     1 
HETATM 168 O  O     . HOH B 2 . ? 4.322  16.761 8.688  1.00 21.52 ? 13 HOH A O     1 
HETATM 169 O  O     . HOH B 2 . ? 16.730 47.311 4.502  1.00 20.72 ? 14 HOH A O     1 
HETATM 170 O  O     . HOH B 2 . ? 16.749 16.562 6.850  1.00 21.03 ? 15 HOH A O     1 
HETATM 171 O  O     . HOH B 2 . ? 4.047  20.768 6.099  1.00 22.60 ? 16 HOH A O     1 
HETATM 172 O  O     . HOH B 2 . ? 18.509 40.884 6.160  1.00 21.55 ? 17 HOH A O     1 
HETATM 173 O  O     . HOH B 2 . ? 16.742 42.100 -1.024 1.00 22.64 ? 18 HOH A O     1 
HETATM 174 O  O     . HOH B 2 . ? 14.447 19.579 14.047 1.00 22.65 ? 19 HOH A O     1 
HETATM 175 O  O     . HOH B 2 . ? 12.082 30.002 1.180  1.00 23.81 ? 20 HOH A O     1 
HETATM 176 O  O     . HOH B 2 . ? 13.024 27.759 5.186  1.00 24.37 ? 21 HOH A O     1 
HETATM 177 O  O     . HOH B 2 . ? 11.326 23.088 12.713 1.00 26.90 ? 22 HOH A O     1 
HETATM 178 O  O     . HOH B 2 . ? 12.185 24.539 6.121  1.00 26.57 ? 23 HOH A O     1 
HETATM 179 O  O     . HOH B 2 . ? 14.569 36.436 -0.077 1.00 27.48 ? 24 HOH A O     1 
HETATM 180 O  O     . HOH B 2 . ? 8.973  24.678 12.316 1.00 28.64 ? 25 HOH A O     1 
HETATM 181 O  O     . HOH B 2 . ? 11.491 28.303 -0.690 1.00 29.44 ? 26 HOH A O     1 
HETATM 182 O  O     . HOH B 2 . ? 14.874 40.260 -1.286 1.00 31.60 ? 27 HOH A O     1 
HETATM 183 O  O     . HOH B 2 . ? 14.786 17.056 3.219  1.00 32.50 ? 28 HOH A O     1 
HETATM 184 O  O     . HOH B 2 . ? 13.262 21.822 5.471  1.00 29.30 ? 29 HOH A O     1 
HETATM 185 O  O     . HOH B 2 . ? 5.149  39.255 -1.353 1.00 30.81 ? 30 HOH A O     1 
HETATM 186 O  O     . HOH B 2 . ? 12.391 36.161 -1.805 1.00 32.10 ? 31 HOH A O     1 
HETATM 187 O  O     . HOH B 2 . ? 13.406 32.179 -0.085 1.00 32.58 ? 32 HOH A O     1 
HETATM 188 O  O     . HOH B 2 . ? 13.955 29.691 2.942  1.00 34.50 ? 33 HOH A O     1 
HETATM 189 O  O     . HOH B 2 . ? 15.014 23.226 9.804  1.00 34.70 ? 34 HOH A O     1 
HETATM 190 O  O     . HOH B 2 . ? 12.503 24.290 -0.091 1.00 38.46 ? 35 HOH A O     1 
HETATM 191 O  O     . HOH B 2 . ? 13.592 46.969 3.117  1.00 46.41 ? 36 HOH A O     1 
HETATM 192 O  O     . HOH B 2 . ? 11.055 39.912 -4.053 1.00 43.12 ? 37 HOH A O     1 
HETATM 193 O  O     . HOH B 2 . ? 23.611 41.860 4.698  1.00 33.87 ? 38 HOH A O     1 
HETATM 194 O  O     . HOH B 2 . ? 5.243  18.592 -0.495 1.00 43.38 ? 39 HOH A O     1 
HETATM 195 O  O     . HOH B 2 . ? 7.075  15.555 0.292  1.00 42.97 ? 40 HOH A O     1 
HETATM 196 O  O     . HOH B 2 . ? 8.945  17.034 -0.724 1.00 41.14 ? 41 HOH A O     1 
HETATM 197 O  O     . HOH B 2 . ? 7.066  20.607 -2.105 1.00 40.15 ? 42 HOH A O     1 
HETATM 198 O  O     . HOH B 2 . ? 13.094 24.170 2.397  1.00 34.65 ? 43 HOH A O     1 
HETATM 199 O  O     . HOH B 2 . ? 4.105  17.790 6.247  1.00 32.73 ? 44 HOH A O     1 
HETATM 200 O  O     . HOH B 2 . ? 17.754 19.776 9.722  1.00 43.29 ? 45 HOH A O     1 
HETATM 201 O  O     . HOH B 2 . ? 11.281 33.278 -1.592 1.00 46.13 ? 46 HOH A O     1 
HETATM 202 O  O     . HOH B 2 . ? 3.137  22.733 3.884  1.00 25.69 ? 47 HOH A O     1 
HETATM 203 O  O     . HOH B 2 . ? 8.178  27.049 12.564 1.00 43.13 ? 48 HOH A O     1 
HETATM 204 O  O     . HOH B 2 . ? 13.675 49.986 2.217  1.00 41.52 ? 49 HOH A O     1 
HETATM 205 O  O     . HOH B 2 . ? 9.312  20.947 -3.000 1.00 37.85 ? 50 HOH A O     1 
HETATM 206 O  O     . HOH B 2 . ? 11.570 16.556 0.745  1.00 39.63 ? 51 HOH A 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  GUA A . n 
A 1 2 2ST 2 2 2 2ST SET A . n 
A 1 3 DG  3 3 3 DG  GUA A . n 
A 1 4 DT  4 4 4 DT  THY A . n 
A 1 5 DA  5 5 5 DA  ADE A . n 
A 1 6 DC  6 6 6 DC  CYT A . n 
A 1 7 DA  7 7 7 DA  ADE A . n 
A 1 8 DC  8 8 8 DC  CYT A . n 
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    2ST 
_pdbx_struct_mod_residue.label_seq_id     2 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     2ST 
_pdbx_struct_mod_residue.auth_seq_id      2 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   DT 
_pdbx_struct_mod_residue.details          ? 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_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   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z            1.0000000000 0.0000000000  0.0000000000 0.0000000000  0.0000000000  
1.0000000000 0.0000000000 0.0000000000  0.0000000000 0.0000000000 1.0000000000  0.0000000000  
2 'crystal symmetry operation' 8_665 -y+1,-x+1,-z+1/2 0.0000000000 -1.0000000000 0.0000000000 42.2210000000 -1.0000000000 
0.0000000000 0.0000000000 42.2210000000 0.0000000000 0.0000000000 -1.0000000000 12.0130000000 
# 
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 2006-07-04 
2 'Structure model' 1 1 2008-05-01 
3 'Structure model' 1 2 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         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
CNS       refinement        1.1 ? 1 
CBASS     'data collection' .   ? 2 
DENZO     'data reduction'  .   ? 3 
SCALEPACK 'data scaling'    .   ? 4 
CNS       phasing           .   ? 5 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_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 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" A DG 1 ? ? "C1'" A DG 1 ? ? N9 A DG 1 ? ? 101.97 108.00 -6.03 0.70 N 
2 1 "O4'" A DG 3 ? ? "C1'" A DG 3 ? ? N9 A DG 3 ? ? 102.46 108.00 -5.54 0.70 N 
3 1 "O4'" A DT 4 ? ? "C1'" A DT 4 ? ? N1 A DT 4 ? ? 101.66 108.00 -6.34 0.70 N 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    DC 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     8 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.076 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_ndb_struct_conf_na.entry_id   2HC7 
_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 A DC  8 8_665 -0.244 -0.062 -0.187 -17.656 -9.728  -1.263 1 A_DG1:DC8_A  A 1 ? A 8 ? 19 1 
1 A 2ST 2 1_555 A DA  7 8_665 -0.060 -0.103 0.099  -8.319  -11.841 1.492  2 A_2ST2:DA7_A A 2 ? A 7 ? 20 1 
1 A DG  3 1_555 A DC  6 8_665 -0.191 -0.130 0.209  -5.605  -14.191 1.655  3 A_DG3:DC6_A  A 3 ? A 6 ? 19 1 
1 A DT  4 1_555 A DA  5 8_665 -0.109 -0.107 0.272  -3.940  -11.596 -5.069 4 A_DT4:DA5_A  A 4 ? A 5 ? 20 1 
1 A DA  5 1_555 A DT  4 8_665 0.109  -0.107 0.272  3.940   -11.596 -5.069 5 A_DA5:DT4_A  A 5 ? A 4 ? 20 1 
1 A DC  6 1_555 A DG  3 8_665 0.191  -0.130 0.209  5.605   -14.191 1.655  6 A_DC6:DG3_A  A 6 ? A 3 ? 19 1 
1 A DA  7 1_555 A 2ST 2 8_665 0.060  -0.103 0.099  8.319   -11.841 1.492  7 A_DA7:2ST2_A A 7 ? A 2 ? 20 1 
1 A DC  8 1_555 A DG  1 8_665 0.244  -0.062 -0.187 17.656  -9.728  -1.263 8 A_DC8:DG1_A  A 8 ? A 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 A DC  8 8_665 A 2ST 2 1_555 A DA  7 8_665 0.304  -1.005 3.181 -0.247 11.919 30.236 -3.720 -0.583 2.606 21.813 
0.452  32.451 1 AA_DG12ST2:DA7DC8_AA A 1 ? A 8 ? A 2 ? A 7 ? 
1 A 2ST 2 1_555 A DA  7 8_665 A DG  3 1_555 A DC  6 8_665 0.722  -1.433 3.071 0.774  12.826 29.396 -4.576 -1.189 2.280 23.888 
-1.442 32.025 2 AA_2ST2DG3:DC6DA7_AA A 2 ? A 7 ? A 3 ? A 6 ? 
1 A DG  3 1_555 A DC  6 8_665 A DT  4 1_555 A DA  5 8_665 -0.423 -1.511 3.211 0.425  1.895  35.463 -2.746 0.754  3.123 3.108  
-0.696 35.514 3 AA_DG3DT4:DA5DC6_AA  A 3 ? A 6 ? A 4 ? A 5 ? 
1 A DT  4 1_555 A DA  5 8_665 A DA  5 1_555 A DT  4 8_665 0.000  -1.457 2.966 0.000  6.419  30.140 -3.823 0.000  2.608 12.171 
0.000  30.801 4 AA_DT4DA5:DT4DA5_AA  A 4 ? A 5 ? A 5 ? A 4 ? 
1 A DA  5 1_555 A DT  4 8_665 A DC  6 1_555 A DG  3 8_665 0.423  -1.511 3.211 -0.425 1.895  35.463 -2.746 -0.754 3.123 3.108  
0.696  35.514 5 AA_DA5DC6:DG3DT4_AA  A 5 ? A 4 ? A 6 ? A 3 ? 
1 A DC  6 1_555 A DG  3 8_665 A DA  7 1_555 A 2ST 2 8_665 -0.722 -1.433 3.071 -0.774 12.826 29.396 -4.576 1.189  2.280 23.888 
1.442  32.025 6 AA_DC6DA7:2ST2DG3_AA A 6 ? A 3 ? A 7 ? A 2 ? 
1 A DA  7 1_555 A 2ST 2 8_665 A DC  8 1_555 A DG  1 8_665 -0.304 -1.005 3.181 0.247  11.919 30.236 -3.720 0.583  2.606 21.813 
-0.452 32.451 7 AA_DA7DC8:DG12ST2_AA A 7 ? A 2 ? A 8 ? A 1 ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
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 
B 2 HOH 1  9  1  HOH HOH A . 
B 2 HOH 2  10 2  HOH HOH A . 
B 2 HOH 3  11 3  HOH HOH A . 
B 2 HOH 4  12 4  HOH HOH A . 
B 2 HOH 5  13 5  HOH HOH A . 
B 2 HOH 6  14 6  HOH HOH A . 
B 2 HOH 7  15 7  HOH HOH A . 
B 2 HOH 8  16 8  HOH HOH A . 
B 2 HOH 9  17 9  HOH HOH A . 
B 2 HOH 10 18 10 HOH HOH A . 
B 2 HOH 11 19 11 HOH HOH A . 
B 2 HOH 12 20 12 HOH HOH A . 
B 2 HOH 13 21 13 HOH HOH A . 
B 2 HOH 14 22 14 HOH HOH A . 
B 2 HOH 15 23 15 HOH HOH A . 
B 2 HOH 16 24 16 HOH HOH A . 
B 2 HOH 17 25 17 HOH HOH A . 
B 2 HOH 18 26 18 HOH HOH A . 
B 2 HOH 19 27 19 HOH HOH A . 
B 2 HOH 20 28 20 HOH HOH A . 
B 2 HOH 21 29 21 HOH HOH A . 
B 2 HOH 22 30 22 HOH HOH A . 
B 2 HOH 23 31 23 HOH HOH A . 
B 2 HOH 24 32 24 HOH HOH A . 
B 2 HOH 25 33 25 HOH HOH A . 
B 2 HOH 26 34 26 HOH HOH A . 
B 2 HOH 27 35 27 HOH HOH A . 
B 2 HOH 28 36 28 HOH HOH A . 
B 2 HOH 29 37 29 HOH HOH A . 
B 2 HOH 30 38 30 HOH HOH A . 
B 2 HOH 31 39 31 HOH HOH A . 
B 2 HOH 32 40 32 HOH HOH A . 
B 2 HOH 33 41 33 HOH HOH A . 
B 2 HOH 34 42 34 HOH HOH A . 
B 2 HOH 35 43 35 HOH HOH A . 
B 2 HOH 36 44 36 HOH HOH A . 
B 2 HOH 37 45 37 HOH HOH A . 
B 2 HOH 38 46 38 HOH HOH A . 
B 2 HOH 39 47 39 HOH HOH A . 
B 2 HOH 40 48 40 HOH HOH A . 
B 2 HOH 41 49 41 HOH HOH A . 
B 2 HOH 42 50 42 HOH HOH A . 
B 2 HOH 43 51 43 HOH HOH A . 
# 
