==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    CONTRACTILE PROTEIN                     03-SEP-98   3CMH                                                             .
COMPND   2 MOLECULE: PROTEIN (ENDOTHELIN-1);                                                                                   .
SOURCE   2 SYNTHETIC: YES;                                                                                                     .
AUTHOR    C.M.HEWAGE,L.JIANG,J.A.PARKINSON,R.RAMAGE,I.H.SADLER                                                                 .
   15  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1863.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   10 66.7   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                              .
    2 13.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    7 46.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1  6.7   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  1  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    7 A L              0   0  185      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 161.5   -2.5    6.3    7.2
    2    8 A D     >  +     0   0  131      0, 0.0     4,-0.7     0, 0.0     0, 0.0  -0.011 360.0  25.5-168.1 -75.5   -0.1    8.4    5.1
    3    9 A K  H >> S+     0   0  112      1,-0.2     3,-1.1     2,-0.2     4,-0.9   0.920 119.7  59.5 -72.0 -42.0    3.2    6.9    3.8
    4   10 A E  H >> S+     0   0   93      1,-0.3     4,-1.7     2,-0.2     3,-0.8   0.882  93.6  67.0 -50.5 -41.3    1.7    3.4    4.1
    5   11 A X  H 3>>S+     0   0   35      1,-0.3     4,-2.3     2,-0.2     5,-0.7   0.887  92.9  59.7 -46.4 -45.9   -0.9    4.5    1.6
    6   12 A V  H <X5S+     0   0   60     -3,-1.1     4,-1.2    -4,-0.7     5,-0.4   0.913 109.4  43.8 -49.5 -48.3    1.8    4.8   -1.1
    7   13 A Y  H <X5S+     0   0  117     -4,-0.9     4,-2.3    -3,-0.8     5,-0.4   0.985 124.5  28.5 -62.8 -61.7    2.5    1.1   -0.6
    8   14 A F  H  X5S+     0   0  124     -4,-1.7     4,-2.5     1,-0.2    -2,-0.2   0.919 119.1  51.4 -76.6 -45.0   -1.0   -0.4   -0.5
    9   15 A C  H  <5S+     0   0   90     -4,-2.3    -1,-0.2    -5,-0.3    -3,-0.2   0.910 118.7  39.7 -56.3 -43.2   -3.0    2.1   -2.6
   10   16 A H  H  <<S+     0   0  134     -4,-1.2    -2,-0.2    -5,-0.7    -3,-0.2   0.994 122.0  36.5 -72.9 -62.0   -0.4    1.8   -5.5
   11   17 A L  H  < S-     0   0   98     -4,-2.3    -3,-0.2    -5,-0.4    -2,-0.2   0.913  87.9-167.6 -62.5 -40.5    0.5   -1.9   -5.5
   12   18 A D     <  +     0   0  127     -4,-2.5     2,-0.3    -5,-0.4    -3,-0.1   0.968  34.3 124.3  58.3  66.4   -3.2   -2.8   -4.7
   13   19 A I        -     0   0  113      1,-0.2    -1,-0.2    -5,-0.2    -2,-0.1  -0.959  55.8-144.8-151.2 138.3   -3.0   -6.5   -3.7
   14   20 A I              0   0  174     -2,-0.3    -1,-0.2     0, 0.0    -2,-0.1   0.995 360.0 360.0 -67.9 -60.0   -4.2   -8.2   -0.5
   15   21 A W              0   0  270      0, 0.0    -2,-0.0     0, 0.0     0, 0.0   0.072 360.0 360.0  60.9 360.0   -1.3  -10.7   -0.7