==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2020-02-25      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    ANTIBIOTIC                              12-JUL-19   6PSL                                                             .
COMPND    MOL_ID: 1; MOLECULE: TEIXOBACTIN ANALOGUE; CHAIN: A; ENGINEERED: YES                                                 .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; O                                               .
AUTHOR    J.S.NOWICK,H.YANG,A.PISHENKO,X.LI                                                                                    .
   11  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1570.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1  9.1   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  9.1   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 X              0   0  273      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-137.0   10.1   10.4   25.2                A         A          1          1          0          0          0          2          0          0
    2    2 A I        -     0   0  140      2,-0.0     2,-0.4     1,-0.0     3,-0.0  -0.715 360.0-173.8 -81.6 131.1   10.2   10.9   21.4                A         A          2          2          0          0          2          2          1          3
    3    3 A S        -     0   0  105     -2,-0.4     2,-0.4     2,-0.0    -1,-0.0  -0.907  54.3 -30.0-128.8 101.8    7.6    8.9   19.6                A         A          3          3          0          0         -2          2          2         -1
    4    4 A X        -     0   0  168     -2,-0.4     2,-0.4     2,-0.1    -2,-0.0  -0.787  52.5-179.4 102.9-135.2    7.8    9.1   15.8                A         A          4          4          0          0         -2          2          2         -2
    5    5 A X        -     0   0  140     -2,-0.4     2,-0.5    -3,-0.0    -2,-0.0  -0.995  69.3  -9.6 128.7-126.1    9.1   12.0   13.7                A         A          5          5          0          0         -2          2         -3         -2
    6    6 A I        -     0   0  110     -2,-0.4    -2,-0.1     1,-0.1     0, 0.0  -0.965  61.5-162.9-109.7 121.8    9.1   11.6    9.9                A         A          6          6          0          0         -2         -2          1          0
    7    7 A S        -     0   0   72     -2,-0.5    -1,-0.1     1,-0.1    -3,-0.0   0.904  29.0-124.2 -75.6 -43.0    8.2    8.0    8.9                A         A          7          7          0          0         -2         -1          1         -3
    8    8 A X  S    S+     0   0   73      0, 0.0    -1,-0.1     0, 0.0    -2,-0.0   0.254  79.6 115.1 110.9  -9.4    9.4    7.9    5.2                A         A          8          8          0          0          0         -1          0         -2
    9    9 A A  S    S+     0   0   90      2,-0.0    -3,-0.0     1,-0.0     0, 0.0   0.884 101.7   2.3 -61.4 -40.1    6.0    6.8    3.9                A         A          9          9          0          0          2         -3          1          0
   10   10 A R              0   0  242      0, 0.0    -4,-0.0     0, 0.0    -1,-0.0   0.713 360.0 360.0-106.1 -74.0    5.7   10.1    2.0                A         A         10         10          0          0          0         -4          0         -1
   11   11 A I              0   0  157      0, 0.0    -5,-0.0     0, 0.0    -2,-0.0   0.932 360.0 360.0 -73.3 360.0    8.9   12.0    2.7                A         A         11         11          0          0          0         -5          0         -2
