==== Secondary Structure Definition by the program DSSP, CMBI version 3.0                          ==== DATE=2017-09-12        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    DNA/ANTIBIOTIC                          26-MAY-03   1PFE                                                             .
COMPND    MOL_ID: 1; MOLECULE: 5'-D(*GP*CP*GP*TP*AP*CP*GP*C)-3'; CHAIN: A; ENGIN                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; MOL_ID: 2; ORGANISM_SCIENTIFIC: STREPTOMYCE                                               .
AUTHOR    J.A.CUESTA-SEIJO                                                                                                     .
    8  2  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   799.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 25.0   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                              .
    2 25.0   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                              .
    1 12.5   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      .
  1  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            CHAIN AUTHCHAIN
    1    1 B X              0   0  104      0, 0.0     2,-0.1     0, 0.0     7,-0.0   0.000 360.0 360.0 360.0 -24.4   -9.8   11.9   15.7                B         B
    2    2 B A        -     0   0   63      7,-0.2     7,-0.5     1,-0.1     2,-0.2  -0.439 360.0-150.9 -76.4 157.6   -9.5   10.0   12.5                B         B
    3    3 B X  B      A    8   0A  86      5,-0.2     5,-0.2    -2,-0.1    -1,-0.1  -0.510 360.0 360.0-131.8  68.9   -6.4   10.7   10.3                B         B
    4    4 B X              0   0  140      3,-0.5     3,-0.2    -2,-0.2     4,-0.1  -0.343 360.0 360.0-122.6 360.0   -7.1   10.2    6.6                B         B
    5        !              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
    6    5 B X              0   0  111      1,-0.2     2,-0.1    -4,-0.1    -3,-0.0   0.000 360.0 360.0 360.0 -25.7   -6.3   14.6    5.6                B         B
    7    6 B A        -     0   0   62     -3,-0.2    -3,-0.5     1,-0.0    -1,-0.2  -0.514 360.0-151.6 -73.8 154.4   -5.9   16.2    9.1                B         B
    8    7 B X  B      A    3   0A  92     -5,-0.2    -5,-0.2    -2,-0.1    -1,-0.0  -0.542 360.0 360.0-126.8  68.1   -5.3   13.7   12.0                B         B
    9    8 B X              0   0  140     -7,-0.5    -7,-0.2    -2,-0.2    -6,-0.1  -0.279 360.0 360.0-117.3 360.0   -6.7   15.3   15.2                B         B
