==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2020-04-22      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    NEUROPEPTIDE                            01-AUG-19   6KMY                                                             .
COMPND    MOL_ID: 1; MOLECULE: CZON1107-P5A; CHAIN: A; ENGINEERED: YES                                                         .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: CONUS ZONATUS; ORGANIS                                               .
AUTHOR    S.P.SARMA,M.MADHAN KUMAR                                                                                             .
   10  1  1  1  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1287.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 30.0   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                              .
    3 30.0   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 G              0   0  115      0, 0.0     2,-0.6     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 150.0    9.4    2.2   -6.9                A         A          1          1          0          0          0          2          0          0
    2    2 A F        +     0   0  211      2,-0.0     2,-0.3     0, 0.0     0, 0.0  -0.926 360.0 137.9-118.8 107.3    7.6   -0.8   -5.7                A         A          2          2          0          0          2          2          0          0
    3    3 A R        -     0   0  224     -2,-0.6     2,-1.8     2,-0.1     6,-0.0  -0.985  58.5-109.5-146.7 151.4    4.9   -2.1   -8.1                A         A          3          3          0          0         -2          2          2          6
    4    4 A S        +     0   0   99     -2,-0.3     2,-0.8     1,-0.1     6,-0.1  -0.590  52.7 152.1 -86.5  78.7    3.7   -5.4   -9.3                A         A          4          4          0          0         -2          2          1          6
    5    5 A A        -     0   0   75     -2,-1.8     5,-0.2     2,-0.0     4,-0.2  -0.746  38.8-137.5-109.4  79.0    4.8   -5.3  -12.9                A         A          5          5          0          0         -2          5          2          4
    6    6 A a        +     0   0   66     -2,-0.8    -2,-0.0     2,-0.2     4,-0.0  -0.539  67.0  95.9 -80.6 153.4    5.4   -8.8  -13.8                A         A          6          6          0          0         -2         -2          2          4
    7    7 A P  S    S+     0   0  125      0, 0.0    -2,-0.0     0, 0.0    -1,-0.0   0.507 120.8   1.6 -78.7 154.1    7.3  -10.4  -15.2                A         A          7          7          0          0          0         -2          0         -1
    8    8 A P  S    S+     0   0  101      0, 0.0     2,-0.3     0, 0.0    -2,-0.2  -0.735 128.3  52.3-116.2  46.5    8.7  -11.3  -12.9                A         A          8          8          0          0          0          2          0         -2
    9    9 A F              0   0  151     -4,-0.2    -3,-0.1     1,-0.0    -6,-0.0  -0.807 360.0 360.0-142.5  97.3    7.0   -9.7   -9.8                A         A          9          9          0          0         -4         -3          1         -6
   10   10 A a              0   0  121     -2,-0.3    -6,-0.0    -5,-0.2    -1,-0.0  -0.520 360.0 360.0-163.2 360.0    3.2  -10.0   -9.1                A         A         10         10          0          0         -2         -6         -5         -1
