==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2019-11-13      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    ANTIBIOTIC                              09-MAR-19   6QYV                                                             .
COMPND    MOL_ID: 1; MOLECULE: PHE-SER-DAL-LEU-ALA-LEU-CYS-ALA; CHAIN: A; ENGINE                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; OR                                               .
AUTHOR    R.DICKMAN,S.A.MITCHELL,A.FIGUEIREDO,D.F.HANSEN,A.B.TABOR                                                             .
    8  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   991.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1 12.5   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                              .
    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 12.5   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            CHAIN AUTHCHAIN     NUMBER     RESNUM        BP1        BP2    N-H-->O    O-->H-N    N-H-->O    O-->H-N
    1    1 A F              0   0  216      0, 0.0     2,-0.9     0, 0.0     3,-0.2   0.000 360.0 360.0 360.0 163.1   11.7    3.8    3.7                A         A          1          1          0          0          0          2          0          3
    2    2 A S        +     0   0  132      1,-0.3     5,-0.1     2,-0.1     0, 0.0  -0.722 360.0   2.8-103.8  82.6   10.3    7.2    4.5                A         A          2          2          0          0          1          5          2          0
    3    3 A X  S    S+     0   0   46     -2,-0.9    -1,-0.3     3,-0.1     0, 0.0   0.603  70.4 143.6 107.1  99.9    6.6    7.0    3.4                A         A          3          3          0          0         -2         -1          3          0
    4    4 A L  S    S-     0   0  116     -3,-0.2    -2,-0.1     0, 0.0     3,-0.0   0.590  81.4 -33.3-126.6 -69.7    5.2    3.7    2.0                A         A          4          4          0          0         -3         -2          0          3
    5    5 A A  S    S+     0   0   92      3,-0.1     3,-0.0     0, 0.0     0, 0.0   0.286 137.3  42.7-142.3   2.9    1.6    3.0    2.9                A         A          5          5          0          0          3          3          0          0
    6    6 A L        +     0   0  150      1,-0.0    -3,-0.1     2,-0.0     0, 0.0  -0.214  57.8 140.7-147.1  47.7    1.4    4.4    6.4                A         A          6          6          0          0          1         -3          2          0
    7    7 A C              0   0   85     -5,-0.1    -1,-0.0    -3,-0.0     0, 0.0   0.671 360.0 360.0 -66.1 -15.4    3.1    7.8    6.2                A         A          7          7          0          0         -5         -1         -3          0
    8    8 A A              0   0  156     -3,-0.0    -3,-0.1     0, 0.0    -5,-0.1  -0.109 360.0 360.0 -47.3 360.0    0.4    9.1    8.5                A         A          8          8          0          0         -3         -3          0         -5
