==== 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                            02-AUG-19   6KN3                                                             .
COMPND    MOL_ID: 1; MOLECULE: CZON1107-WT(CONFORMER B); CHAIN: A; ENGINEERED: Y                                               .
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)                .
  1101.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    2 20.0   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                              .
    1 10.0   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                              .
    1 10.0   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   11 A G              0   0   93      0, 0.0     2,-0.3     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0  69.8    2.4    3.0   -2.7                A         A          1         11          0          0          0          2          0          0
    2   12 A F        +     0   0  157      6,-0.0     2,-0.3     3,-0.0     4,-0.0  -0.730 360.0 141.8 -98.9 147.2    1.3    2.1   -6.2                A         A          2         12          0          0          6          2          3          4
    3   13 A R        -     0   0  168      4,-1.3     0, 0.0    -2,-0.3     0, 0.0  -0.970  39.4 -34.5-171.1 172.6    2.4   -1.1   -7.9                A         A          3         13          0          0          4          0         -2          0
    4   14 A S  S    S-     0   0  113     -2,-0.3     6,-0.1     1,-0.2    -2,-0.0  -0.725 110.6  -2.3 -99.2 144.7    1.5   -4.0  -10.1                A         A          4         14          0          0         -2          6          1         -2
    5   15 A P  S    S+     0   0   94      0, 0.0     4,-0.4     0, 0.0    -1,-0.2  -0.969 121.3  55.0 -87.9 -13.2   -1.0   -5.4  -10.4                A         A          5         15          0          0          0          4          0         -1
    6   16 A a        +     0   0   37      2,-0.1     4,-0.0     4,-0.1    -2,-0.0  -0.986  67.3  63.3-138.9 144.0   -2.9   -3.5   -7.7                A         A          6         16          0          0          2          4          4         -2
    7   17 A P  S    S-     0   0   46      0, 0.0    -4,-1.3     0, 0.0    -1,-0.1   0.644 113.4  -4.3 -89.5 178.1   -3.6   -0.8   -7.0                A         A          7         17          0          0          0         -4          0         -1
    8   18 A P  S    S+     0   0   77      0, 0.0     2,-1.4     0, 0.0    -2,-0.1  -0.981 124.1  53.9-107.4   2.6   -5.3    0.7   -8.8                A         A          8         18          0          0          0          2          0         -2
    9   19 A F              0   0  182     -4,-0.4     0, 0.0     1,-0.0     0, 0.0  -0.652 360.0 360.0 -94.6  80.6   -5.9   -1.4  -11.9                A         A          9         19          0          0         -4          0          1          0
   10   20 A a              0   0  136     -2,-1.4    -4,-0.1    -6,-0.1    -1,-0.0  -0.842 360.0 360.0-119.9 360.0   -7.2   -4.6  -10.2                A         A         10         20          0          0         -2         -4         -6         -1
