==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2019-12-30      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    ANTITUMOR PROTEIN                       23-FEB-05   1YY2                                                             .
COMPND    MOL_ID: 1; MOLECULE: LEUPROLIDE; CHAIN: A; ENGINEERED: YES                                                           .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; O                                               .
AUTHOR    G.A.SPYROULIAS,A.ZOMPRA,V.MAGAFA,P.CORDOPATIS                                                                        .
    9  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1368.6   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            CHAIN AUTHCHAIN     NUMBER     RESNUM        BP1        BP2    N-H-->O    O-->H-N    N-H-->O    O-->H-N
    1    1 A X              0   0  201      0, 0.0     2,-0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 144.8   -3.9    1.5    8.2                A         A          1          1          0          0          0          2          0          0
    2    2 A H        -     0   0  167      1,-0.1     2,-0.2     2,-0.1     0, 0.0   0.070 360.0 -93.4-145.2 -86.9   -2.6   -1.6    6.4                A         A          2          2          0          0          1          2          2          0
    3    3 A W        +     0   0  183      1,-0.1    -1,-0.1    -2,-0.0     3,-0.1  -0.879  53.7 137.4-176.8-158.8    0.4   -1.0    4.1                A         A          3          3          0          0          1         -1         -2          3
    4    4 A S        -     0   0   27     -2,-0.2    -2,-0.1     5,-0.1    -1,-0.1   0.659  40.7-141.2  92.7 111.0    1.2   -0.2    0.4                A         A          4          4          0          0         -2         -2          5         -1
    5    5 A Y        -     0   0  217      1,-0.1    -1,-0.1     0, 0.0     0, 0.0   0.111  61.5 -88.8 -79.7  21.4    3.9    2.4   -0.4                A         A          5          5          0          0          1         -1          0          0
    6    6 A X  S    S+     0   0  126      2,-0.4    -1,-0.1    -3,-0.1    -2,-0.0   0.490 112.5 106.9  77.9   5.0    1.7    3.6   -3.3                A         A          6          6          0          0          2         -1         -3         -2
    7    7 A L  S    S-     0   0  139      1,-0.3    -3,-0.0     0, 0.0    -1,-0.0   0.698  90.6  -4.9 -81.4 -26.1    3.6    1.0   -5.3                A         A          7          7          0          0          1         -3          0         -1
    8    8 A R              0   0  156      0, 0.0    -2,-0.4     0, 0.0    -1,-0.3  -0.941 360.0 360.0-168.8 145.8    0.6   -1.4   -5.5                A         A          8          8          0          0          0         -2          0         -1
    9    9 A P              0   0  151      0, 0.0    -5,-0.1     0, 0.0     0, 0.0  -0.424 360.0 360.0 -76.3 360.0   -3.0   -1.7   -4.1                A         A          9          9          0          0          0         -5          0          0
