==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-04-26      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    PEPTIDE BINDING PROTEIN                 10-OCT-18   6HVC                                                             .
COMPND    MOL_ID: 1; MOLECULE: UROTENSIN-2; CHAIN: A; SYNONYM: UROTENSIN II,UII;                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM                                               .
AUTHOR    D.BRANCACCIO,A.CAROTENUTO,F.MERLINO,E.BILLARD,A.M.YOUSIF,S.DI MARO, L.                                               .
    8  1  1  1  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1177.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    3 37.5   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                              .
    2 25.0   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                              .
    1 12.5   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 12.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1 12.5   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      .
  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  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    4 A D              0   0  173      0, 0.0     7,-0.4     0, 0.0     2,-0.3   0.000 360.0 360.0 360.0 137.8   -3.9   -6.9   -2.8                A         A
    2    5 A a        -     0   0   85      5,-0.2     5,-0.3     6,-0.2     2,-0.2  -0.401 360.0-158.1 -77.8 126.8   -2.4   -3.3   -3.4                A         A
    3    6 A F  B >   -A    6   0A 148      3,-2.5     3,-2.4    -2,-0.3    -1,-0.0  -0.599  45.7 -85.2 -88.9 157.0   -3.3   -0.3   -1.2                A         A
    4    7 A W  T 3  S+     0   0  209      1,-0.3     3,-0.1    -2,-0.2    -2,-0.0   0.733 121.6   6.2 -41.8 -55.6   -2.8    3.3   -2.7                A         A
    5    8 A X  T 3  S+     0   0  162      1,-0.1    -1,-0.3     2,-0.0     2,-0.2  -0.089 128.7  64.0-111.8  40.7    1.0    3.9   -1.8                A         A
    6    9 A Y  B <   -A    3   0A 158     -3,-2.4    -3,-2.5     2,-0.0     2,-0.6  -0.770  65.6-152.5-159.7 107.9    1.7    0.2   -0.4                A         A
    7   10 A a              0   0  106     -5,-0.3    -5,-0.2    -2,-0.2    -3,-0.0  -0.734 360.0 360.0 -86.5 116.4    1.5   -3.2   -2.3                A         A
    8   11 A V              0   0  135     -2,-0.6    -6,-0.2    -7,-0.4    -1,-0.1  -0.193 360.0 360.0-145.5 360.0    0.6   -6.2   -0.1                A         A
