==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    HORMONE/GROWTH FACTOR                   12-NOV-98   1B0Q                                                             .
COMPND    MOL_ID: 1; MOLECULE: PROTEIN (CYCLIC ALPHA MELANOCYTE STIMULATING HORM                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES                                                                                            .
AUTHOR    M.F.GIBLIN,N.WANG,T.J.HOFFMAN,S.S.JURISSON,T.P.QUINN                                                                 .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1522.6   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                              .
    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 
    1    1 A C              0   0  109      0, 0.0     2,-0.1     0, 0.0     4,-0.0   0.000 360.0 360.0 360.0 -81.4    5.5    1.6    3.0
    2    2 A E        -     0   0  168      0, 0.0     3,-0.2     0, 0.0     0, 0.0  -0.480 360.0 -26.5-172.6  90.7    6.6    5.2    3.7
    3    3 A H  S    S+     0   0  203      1,-0.2     2,-0.3    -2,-0.1     0, 0.0   0.988 135.2  35.8  56.6  66.0    3.8    7.7    4.0
    4    4 A X  S    S-     0   0  177      0, 0.0    -1,-0.2     0, 0.0     2,-0.2  -0.911  82.8-115.7 164.8-140.9    1.3    5.8    1.8
    5    5 A R        +     0   0  124     -2,-0.3     3,-0.1    -3,-0.2     0, 0.0  -0.675  35.4 154.0 170.9 142.8    0.6    2.0    1.3
    6    6 A W        +     0   0  207     -2,-0.2     2,-1.5     1,-0.0    -1,-0.0   0.475  45.6 107.4-140.4 -34.0    0.8   -0.6   -1.5
    7    7 A C        +     0   0   97      3,-0.1    -1,-0.0     2,-0.0     0, 0.0  -0.379  58.7  89.5 -71.0  82.6    1.2   -4.0    0.1
    8    8 A K  S    S-     0   0  137     -2,-1.5    -3,-0.0    -3,-0.1     2,-0.0  -0.892  88.7 -82.6-170.4 139.1   -2.2   -5.6   -0.5
    9    9 A P              0   0  116      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.329 360.0 360.0 -48.8 123.7   -3.9   -7.7   -3.3
   10   10 A V              0   0  185     -2,-0.0    -3,-0.1     0, 0.0    -4,-0.0   0.977 360.0 360.0  45.0 360.0   -5.0   -5.1   -5.9
