==== 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    HORMONE                                 05-MAR-15   2N0D                                                             .
COMPND    MOL_ID: 1; MOLECULE: NEUROMEDIN C (NMC); CHAIN: A; FRAGMENT: UNP RESID                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    M.ADROVER,P.SANCHIS,B.VILANOVA,K.PAUWELS,G.MARTORELL,J.PEREZ                                                         .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1300.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1 10.0   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                              .
    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+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
    1    1 A G              0   0  130      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-166.8    8.0    3.9   -1.6                A         A
    2    2 A N        -     0   0  130      2,-0.2     0, 0.0     1,-0.2     0, 0.0  -0.877 360.0-131.1-114.4 145.6    4.6    5.1   -2.8                A         A
    3    3 A H  S    S+     0   0  187     -2,-0.4    -1,-0.2     2,-0.0     3,-0.1   0.978  92.7  32.4 -53.9 -65.2    1.7    6.4   -0.8                A         A
    4    4 A W  S    S+     0   0  191      1,-0.2    -2,-0.2     2,-0.1     0, 0.0   0.013  88.3  70.5 -80.2-168.4   -1.0    4.2   -2.2                A         A
    5    5 A A     >  +     0   0   41      1,-0.1     4,-0.5     2,-0.1     3,-0.5   0.822  56.9 137.5  65.1  31.5   -0.6    0.6   -3.5                A         A
    6    6 A V  T  4  +     0   0   96      1,-0.2    -1,-0.1     2,-0.1    -2,-0.1   0.068  56.7  69.0 -94.7  23.6   -0.2   -0.6    0.1                A         A
    7    7 A G  T  4 S+     0   0   55      2,-0.0    -1,-0.2     0, 0.0    -2,-0.1  -0.114  93.9  48.6-132.8  37.9   -2.4   -3.6   -0.4                A         A
    8    8 A H  T  4 S+     0   0  153     -3,-0.5    -2,-0.1     2,-0.1    -3,-0.0   0.503 107.1  42.5-137.7 -54.0   -0.4   -5.8   -2.8                A         A
    9    9 A L     <        0   0  166     -4,-0.5    -3,-0.1     1,-0.2    -2,-0.0   0.926 360.0 360.0 -67.5 -46.1    3.2   -6.2   -1.5                A         A
   10   10 A M              0   0  151      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1  -0.924 360.0 360.0-126.1 360.0    2.2   -6.7    2.1                A         A
