==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2019-12-04      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    PROTEIN FIBRIL                          15-AUG-18   6EEX                                                             .
COMPND    MOL_ID: 1; MOLECULE: L-GSTSTA FROM ICE NUCLEACTION PROTEIN, INAZ; CHAI                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE;                                                .
AUTHOR    C.ZEE,C.GLYNN,M.GALLAGHER-JONES,J.MIAO,C.G.SANTIAGO,D.CASCIO,T.GONEN,                                                .
    6  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
   802.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    0  0.0   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                              .
    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+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  707 A G              0   0  136      0, 0.0     2,-0.3     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 150.3    3.6    9.2   19.7                A         A          1        707          0          0          0          2          0          0
    2  708 A S        -     0   0  113      2,-0.0     2,-0.3     0, 0.0     0, 0.0  -0.985 360.0-177.8-150.5 147.0    3.1    9.8   16.0                A         A          2        708          0          0          2          2          0          0
    3  709 A T        +     0   0  136     -2,-0.3     2,-0.3     2,-0.0     0, 0.0  -0.956  10.5 171.8-143.9 128.2    3.4    7.8   12.8                A         A          3        709          0          0         -2          2          2          0
    4  710 A S        -     0   0  113     -2,-0.3     2,-0.3     0, 0.0    -2,-0.0  -0.978   4.1-178.9-135.6 146.4    2.9    9.2    9.3                A         A          4        710          0          0         -2          2          0         -2
    5  711 A T              0   0  133     -2,-0.3    -2,-0.0     1,-0.1     0, 0.0  -0.956 360.0 360.0-136.4 159.6    3.5    7.8    5.8                A         A          5        711          0          0         -2         -2          1          0
    6  712 A A              0   0  172     -2,-0.3    -1,-0.1     0, 0.0     0, 0.0   0.243 360.0 360.0-159.6 360.0    3.1    8.7    2.2                A         A          6        712          0          0         -2         -1          0          0
