==== 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                   01-AUG-99   1C9A                                                             .
COMPND    MOL_ID: 1; MOLECULE: NEUROMEDIN B; CHAIN: A; ENGINEERED: YES                                                         .
SOURCE    MOL_ID: 1; SYNTHETIC: YES                                                                                            .
AUTHOR    S.LEE,Y.KIM                                                                                                          .
   10  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1223.1   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    5 50.0   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                              .
    1 10.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    3 30.0   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  1  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 G              0   0  119      0, 0.0     2,-0.7     0, 0.0     4,-0.0   0.000 360.0 360.0 360.0 126.7    8.8    3.8    1.8
    2    2 A N        +     0   0  104      1,-0.2     0, 0.0     2,-0.1     0, 0.0  -0.882 360.0 148.6-110.3 110.6    5.6    1.8    1.6
    3    3 A L  S  > S+     0   0  149     -2,-0.7     4,-1.2     3,-0.1     3,-0.2   0.645  83.0  40.6-109.0 -24.3    4.0    1.7   -1.9
    4    4 A W  H  > S+     0   0  227      2,-0.2     4,-0.6     1,-0.2    -2,-0.1   0.562  99.5  73.5 -98.9 -10.8    2.5   -1.8   -1.6
    5    5 A A  H  4 S+     0   0   46      1,-0.1    -1,-0.2     2,-0.1     4,-0.1   0.569 113.1  28.3 -77.7  -5.4    1.4   -1.3    2.0
    6    6 A T  H >> S+     0   0   58     -3,-0.2     4,-2.0     2,-0.1     3,-1.1   0.648 102.4  74.1-121.1 -38.3   -1.3    1.0    0.5
    7    7 A G  H 3< S+     0   0   46     -4,-1.2    -2,-0.1     1,-0.3    -3,-0.1   0.749  88.9  70.9 -52.7 -18.4   -1.9   -0.4   -3.0
    8    8 A H  T 3< S+     0   0  134     -4,-0.6    -1,-0.3     1,-0.2    -2,-0.1   0.965 111.7  24.7 -65.0 -49.6   -3.7   -3.2   -1.1
    9    9 A F  T <4        0   0  172     -3,-1.1    -2,-0.2     1,-0.2    -1,-0.2   0.592 360.0 360.0 -90.0 -11.2   -6.6   -0.9   -0.0
   10   10 A M     <        0   0  169     -4,-2.0    -1,-0.2     0, 0.0    -2,-0.2   0.138 360.0 360.0-101.8 360.0   -6.1    1.4   -3.0
