==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DNA/ANTIBIOTIC                          18-APR-94   173D                                                             .
COMPND    MOL_ID: 1; MOLECULE: DNA (5'-D(*GP*AP*AP*GP*CP*TP*TP*C)-3'); CHAIN: A,                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; MOL_ID: 2; ORGANISM_SCIENTIFIC: STREPTOMYCE                                               .
AUTHOR    S.KAMITORI,F.TAKUSAGAWA                                                                                              .
   10  2  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1255.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA 
    1    1 C T              0   0  134      0, 0.0     4,-0.3     0, 0.0     3,-0.2   0.000 360.0 360.0 360.0 147.4   -2.7    0.5    7.9
    2    2 C X        -     0   0  128      3,-0.5     3,-0.1     1,-0.3     2,-0.1  -0.399 360.0 -87.1  78.2-104.1   -0.7    2.1    5.3
    3    3 C P  S    S+     0   0  118      0, 0.0    -1,-0.3     0, 0.0     2,-0.1   0.653 130.7  52.9 -83.5 152.3    0.3    4.4    6.4
    4    4 C X              0   0   85     -3,-0.2    -2,-0.2    -2,-0.1     0, 0.0   0.483 360.0 360.0 -76.5 149.5   -2.1    6.3    5.8
    5    5 C X              0   0  164     -4,-0.3    -3,-0.5    -3,-0.1     0, 0.0   0.894 360.0 360.0  48.3 360.0   -5.0    4.2    7.3
    6        !*             0   0    0      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 360.0    0.0    0.0    0.0
    7    7 D T              0   0  143      0, 0.0     4,-0.3     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-121.0   15.4   14.4    6.3
    8    8 D X        -     0   0  108      1,-0.1     3,-0.1     0, 0.0     2,-0.0   0.472 360.0 -89.9 -16.0 -95.1   16.8   11.6    8.6
    9    9 D P  S    S+     0   0  131      0, 0.0     2,-0.2     0, 0.0    -1,-0.1   0.371 131.8  19.4 -54.5 123.0   17.9    9.2    7.2
   10   10 D X              0   0   79     -2,-0.0     0, 0.0     0, 0.0     0, 0.0  -0.364 360.0 360.0 -84.0 -99.0   14.9    8.4    7.6
   11   11 D X              0   0  164     -4,-0.3     0, 0.0    -2,-0.2     0, 0.0   0.059 360.0 360.0 -25.2 360.0   12.2   11.3    8.3
