DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  139  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17158.3   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   18 12.9   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                              .
    5  3.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   12  8.6   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  1  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
    1    1   M     >        0   0  192      0, 0.0     4,-3.6     0, 0.0     5,-0.3   0.000 360.0 360.0 360.0 -42.7    4.7   10.6    1.3                           
    2    2   A  H  >  +     0   0   80      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.937 360.0  42.9 -60.9 -44.9    4.9    8.6   -2.0                           
    3    3   L  H  > S+     0   0  124      1,-0.2     4,-2.9     2,-0.2    -1,-0.2   0.917 116.8  48.0 -62.2 -41.9    8.7    8.6   -2.1                           
    4    4   K  H  > S+     0   0  160      1,-0.2     4,-2.7     2,-0.2    -2,-0.2   0.916 112.0  48.3 -63.7 -42.9    8.9    7.8    1.5                           
    5    5   T  H  X S+     0   0   80     -4,-3.6     4,-2.8     2,-0.2    -1,-0.2   0.908 113.6  47.5 -62.7 -42.0    6.4    5.0    1.3                           
    6    6   L  H  X S+     0   0   94     -4,-2.4     4,-2.7    -5,-0.3    -1,-0.2   0.929 112.9  48.9 -62.0 -46.0    8.2    3.5   -1.7                           
    7    7   Q  H  X S+     0   0  125     -4,-2.9     4,-2.4     1,-0.2    -2,-0.2   0.899 112.7  47.0 -62.2 -42.5   11.5    3.8    0.0                           
    8    8   A  H  X S+     0   0   49     -4,-2.7     4,-2.6     2,-0.2    -1,-0.2   0.890 111.7  52.4 -62.6 -39.9   10.2    2.2    3.2                           
    9    9   L  H  X S+     0   0   74     -4,-2.8     4,-2.6     1,-0.2    -2,-0.2   0.915 110.9  46.6 -61.0 -43.9    8.6   -0.6    1.1                           
   10   10   I  H  X S+     0   0   83     -4,-2.7     4,-2.9     2,-0.2    -2,-0.2   0.863 110.2  52.4 -62.5 -42.3   11.9   -1.2   -0.6                           
   11   11   F  H  X S+     0   0  129     -4,-2.4     4,-3.0     1,-0.2     6,-0.2   0.932 112.7  47.5 -59.6 -45.1   13.8   -1.2    2.8                           
   12   12   L  H  X S+     0   0   33     -4,-2.6     4,-3.5     2,-0.2    -2,-0.2   0.913 112.4  45.4 -63.6 -43.6   11.3   -3.7    4.0                           
   13   13   G  H  < S+     0   0   58     -4,-2.6    -1,-0.2     2,-0.2    -2,-0.2   0.948 118.2  45.9 -62.8 -44.7   11.4   -6.1    1.0                           
   14   14   L  H  < S+     0   0  144     -4,-2.9    -2,-0.2     1,-0.2    -1,-0.2   0.892 117.7  41.4 -66.0 -41.7   15.2   -5.8    1.0                           
   15   15   F  H  < S-     0   0  139     -4,-3.0    -1,-0.2    -5,-0.2    -2,-0.2   0.911 113.6-114.2 -65.9 -45.7   15.4   -6.4    4.7                           
   16   16   A     <  +     0   0   68     -4,-3.5    -4,-0.1     1,-0.3    -3,-0.1  -0.256  66.4 142.6 145.9 -36.7   12.7   -9.1    4.8                           
   17   17   A        -     0   0   24     -6,-0.2    -1,-0.3     1,-0.2    -2,-0.1  -0.026  32.3-168.9 -79.3 124.2   10.3   -7.2    6.8                           
   18   18   S        +     0   0  118     -3,-0.1     2,-0.8    -5,-0.1    -1,-0.2   0.381  39.0 129.6 -92.1   2.9    6.8   -7.9    5.7                           
   19   19   C        +     0   0   99     -7,-0.1     2,-0.3     2,-0.0    -7,-0.1  -0.540  23.8 139.6 -82.3 114.2    5.0   -5.3    7.5                           
   20   20   L        -     0   0  107     -2,-0.8     2,-0.3    -8,-0.0    -2,-0.0  -0.912  37.1-133.2-139.3 153.3    2.8   -3.2    5.3                           
   21   21   A        -     0   0  103     -2,-0.3     2,-0.2     2,-0.0    -2,-0.0  -0.891  13.7-165.2-126.2 158.7   -0.7   -1.9    5.8                           
   22   22   Q        -     0   0  198     -2,-0.3    -2,-0.0     0, 0.0     0, 0.0  -0.785  21.4-117.5-133.5 160.7   -4.0   -1.7    3.8                           
   23   23   A        -     0   0  109     -2,-0.2     2,-0.1     2,-0.0    -2,-0.0  -0.955  23.6-156.5-108.4 116.3   -7.4    0.1    3.9                           
   24   24   P        -     0   0  121      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.428   6.1-153.4 -64.3 147.0  -10.6   -1.8    4.4                           
   25   25   A        -     0   0  115     -2,-0.1     2,-0.1     2,-0.0    -2,-0.0  -0.814   4.3-160.4-144.4 124.3  -14.0   -0.5    3.2                           
   26   26   P        -     0   0  125      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.349  11.2-151.1 -90.9 158.2  -17.5   -1.3    4.6                           
   27   27   A        -     0   0  108     -2,-0.1    -2,-0.0     1,-0.0     0, 0.0  -0.996   7.6-113.7-147.1 152.1  -21.0   -0.9    2.9                           
   28   28   P        +     0   0  131      0, 0.0     2,-0.3     0, 0.0    -1,-0.0  -0.023  23.0 176.0 -71.9 156.8  -24.7   -0.2    3.5                           
   29   29   I        +     0   0  145      2,-0.0     2,-0.3     0, 0.0    -2,-0.0  -0.991   4.9 161.5-151.0 159.3  -28.0   -2.0    3.2                           
   30   30   T        -     0   0  105     -2,-0.3     2,-0.3     2,-0.0     0, 0.0  -0.967  18.5-152.0-160.2 159.4  -31.9   -1.7    3.8                           
   31   31   F        -     0   0  170     -2,-0.3    -2,-0.0     0, 0.0     0, 0.0  -0.975  16.2-139.7-131.5 147.5  -35.1   -3.2    2.8                           
   32   32   L        -     0   0  154     -2,-0.3    -2,-0.0     1,-0.0     0, 0.0  -0.919  25.0-122.6-110.5 117.4  -38.5   -1.3    2.8                           
   33   33   P        -     0   0  115      0, 0.0     2,-0.1     0, 0.0    -1,-0.0  -0.107  10.6-130.8 -63.1 147.6  -41.6   -3.2    4.0                           
   34   34   P        -     0   0  126      0, 0.0     2,-0.3     0, 0.0     0, 0.0  -0.486  26.8-167.1 -75.5 161.6  -45.0   -3.9    2.2                           
   35   35   V        -     0   0  139     -2,-0.1     2,-0.3     2,-0.0     0, 0.0  -0.892   4.1-142.7-153.7 165.8  -48.4   -3.2    4.0                           
   36   36   E        -     0   0  173     -2,-0.3     0, 0.0     2,-0.0     0, 0.0  -0.968  11.4-174.1-138.3 138.5  -52.1   -3.9    3.6                           
   37   37   S        -     0   0  124     -2,-0.3     2,-0.2     2,-0.0    -2,-0.0  -0.994  20.1-134.6-133.1 149.0  -55.7   -2.6    4.0                           
   38   38   P        -     0   0  100      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.583  27.5-123.3 -68.5 149.5  -59.3   -4.2    3.6                           
   39   39   S        -     0   0  113     -2,-0.2     2,-0.1     0, 0.0    -2,-0.0  -0.899  19.1-128.1 -90.8 126.7  -62.0   -2.3    1.6                           
   40   40   P        +     0   0  114      0, 0.0     2,-0.3     0, 0.0     0, 0.0  -0.359  29.8 176.7 -62.7 146.8  -65.4   -1.3    3.2                           
   41   41   V        -     0   0  126     -2,-0.1     2,-0.3     2,-0.0     0, 0.0  -0.951   8.9-169.2-147.8 159.3  -68.6   -2.3    1.5                           
   42   42   V        -     0   0  139     -2,-0.3     0, 0.0     2,-0.0     0, 0.0  -0.978   8.6-148.2-143.7 148.6  -72.3   -1.9    2.3                           
   43   43   T        -     0   0  126     -2,-0.3     2,-0.1     0, 0.0    -2,-0.0  -0.967  12.4-135.9-121.2 124.1  -75.6   -3.2    0.9                           
   44   44   P        -     0   0  118      0, 0.0     2,-0.3     0, 0.0    -2,-0.0  -0.518  28.0-133.4 -60.0 141.1  -79.1   -1.7    0.8                           
   45   45   T        -     0   0  142     -2,-0.1     2,-0.4     0, 0.0     0, 0.0  -0.709  14.8-146.3 -86.2 156.2  -81.8   -4.3    1.7                           
   46   46   A        -     0   0   92     -2,-0.3     0, 0.0     0, 0.0     0, 0.0  -0.963  18.1-112.8-122.1 136.5  -85.1   -4.6   -0.4                           
   47   47   E        -     0   0  203     -2,-0.4     3,-0.1     1,-0.1     0, 0.0  -0.512  27.1-129.2 -70.3 136.2  -88.5   -5.5    0.8                           
   48   48   P        -     0   0  113      0, 0.0     2,-0.2     0, 0.0    -1,-0.1  -0.251  36.8 -90.1 -65.5 155.8  -90.2   -8.9   -0.2                           
   49   49   P        -     0   0  136      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.654  48.4-168.5 -59.9 141.9  -93.6   -9.1   -1.6                           
   50   50   A        -     0   0   73     -2,-0.2     2,-2.1    -3,-0.1    -3,-0.0  -0.830  43.1 -80.8-125.8 159.2  -95.9   -9.4    1.4                           
   51   51   P        +     0   0  134      0, 0.0     2,-0.4     0, 0.0     0, 0.0  -0.438  62.9 166.1 -76.6  78.5  -99.6  -10.3    0.8                           
   52   52   V        -     0   0  134     -2,-2.1     2,-0.2     0, 0.0    -2,-0.0  -0.856  19.2-157.4-103.1 132.5 -101.0   -6.9   -0.1                           
   53   53   A        -     0   0   92     -2,-0.4     0, 0.0     1,-0.1     0, 0.0  -0.717   5.0-112.2-131.4 156.8 -104.4   -7.0   -1.6                           
   54   54   S        -     0   0  113     -2,-0.2    -1,-0.1     1,-0.2     3,-0.1  -0.170  31.0 -88.0 -96.6 167.2 -106.6   -5.0   -3.8                           
   55   55   P        -     0   0  115      0, 0.0    -1,-0.2     0, 0.0     2,-0.1  -0.495  53.0-106.4 -65.2 143.7 -109.9   -3.0   -3.8                           
   56   56   P        -     0   0  121      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.399  33.1-130.1 -65.0 147.3 -113.0   -5.2   -4.6                           
   57   57   I        -     0   0  168     -2,-0.1    -3,-0.0    -3,-0.1     0, 0.0  -0.891  24.8-122.7-115.4 112.1 -114.4   -4.5   -8.2                           
   58   58   P        -     0   0  106      0, 0.0     2,-0.5     0, 0.0    -1,-0.0   0.025  13.0-128.8 -62.8 147.6 -118.0   -3.8   -8.4                           
   59   59   A        -     0   0  101      1,-0.0     2,-0.0     2,-0.0     0, 0.0  -0.840  28.9-111.8 -95.5 128.3 -120.6   -5.8  -10.4                           
   60   60   N        -     0   0  136     -2,-0.5    -1,-0.0     1,-0.1     0, 0.0  -0.313  16.9-135.6 -59.0 137.7 -122.9   -3.9  -12.6                           
   61   61   E  S    S+     0   0  196     -2,-0.0     2,-0.3     0, 0.0    -1,-0.1   0.907  85.7  36.3 -64.9 -55.8 -126.5   -3.9  -11.7                           
   62   62   P        +     0   0   97      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.651  50.6 165.8 -62.8 152.6 -128.1   -4.6  -15.1                           
   63   63   T        -     0   0  112     -2,-0.3     0, 0.0     0, 0.0     0, 0.0  -0.632  60.6 -88.6-124.7 152.0 -126.7   -6.8  -17.6                           
   64   64   P        -     0   0  108      0, 0.0     0, 0.0     0, 0.0     0, 0.0  -0.198  45.2-128.5 -60.5 147.6 -129.6   -7.4  -20.1                           
   65   65   V        -     0   0  140      2,-0.0     2,-0.0     0, 0.0     0, 0.0  -0.860  20.5-161.0-124.4 102.7 -131.8  -10.3  -19.3                           
   66   66   P        -     0   0  113      0, 0.0     2,-0.3     0, 0.0     0, 0.0  -0.235   6.7-170.6 -82.6 157.1 -132.8  -13.1  -21.6                           
   67   67   T        -     0   0  120     -2,-0.0    -2,-0.0     2,-0.0     0, 0.0  -0.948   6.7-159.7-133.7 157.6 -135.6  -15.7  -21.7                           
   68   68   T        -     0   0  137     -2,-0.3     0, 0.0     2,-0.0     0, 0.0  -0.479   9.6-166.7-132.0  75.9 -136.2  -18.8  -23.9                           
   69   69   P        -     0   0  112      0, 0.0     2,-0.3     0, 0.0    -2,-0.0  -0.344   7.8-151.1 -64.0 134.2 -139.8  -20.4  -24.4                           
   70   70   P        +     0   0  117      0, 0.0     2,-0.3     0, 0.0    -2,-0.0  -0.689  25.5 157.9 -71.5 150.1 -140.5  -23.8  -26.0                           
   71   71   T        +     0   0  139     -2,-0.3     2,-0.3     2,-0.0     0, 0.0  -0.918   9.4 171.9-160.9 153.8 -143.8  -24.4  -27.8                           
   72   72   V        -     0   0  138     -2,-0.3     0, 0.0     2,-0.0     0, 0.0  -0.944  10.5-160.8-158.2 157.6 -145.1  -27.0  -30.5                           
   73   73   S        -     0   0  110     -2,-0.3    -2,-0.0     0, 0.0     0, 0.0  -0.980  19.8-105.2-150.7 161.8 -148.6  -27.8  -32.0                           
   74   74   P        -     0   0  119      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.719  17.8-137.1-113.7 129.3 -150.2  -30.8  -33.9                           
   75   75   P        -     0   0  118      0, 0.0     2,-0.3     0, 0.0     0, 0.0  -0.167  12.5-173.7 -73.3 157.1 -151.3  -31.6  -37.5                           
   76   76   T        +     0   0  144      2,-0.0     2,-0.3     0, 0.0     0, 0.0  -0.947  10.6 179.6-142.9 139.8 -154.4  -33.3  -38.9                           
   77   77   T        -     0   0  129     -2,-0.3     0, 0.0     2,-0.0     0, 0.0  -0.945   7.5-178.5-131.2 151.2 -155.0  -34.3  -42.6                           
   78   78   S        -     0   0  122     -2,-0.3     2,-0.2     2,-0.0    -2,-0.0  -0.906  13.2-149.6-153.0 137.8 -157.6  -35.9  -44.9                           
   79   79   P        +     0   0  115      0, 0.0     2,-0.3     0, 0.0    -2,-0.0  -0.501  23.2 170.2 -82.9 159.7 -158.2  -36.9  -48.6                           
   80   80   T        -     0   0  128     -2,-0.2     2,-0.3     2,-0.0    -2,-0.0  -0.996  23.5-161.5-154.4 155.4 -161.6  -37.1  -50.5                           
   81   81   T        -     0   0  140     -2,-0.3     3,-0.1     3,-0.0     0, 0.0  -0.971  16.2-159.8-138.9 144.1 -163.4  -37.5  -53.9                           
   82   82   S        -     0   0  105     -2,-0.3    -2,-0.0     1,-0.1     0, 0.0  -0.795  44.8 -49.7-128.4 157.0 -167.1  -36.5  -54.5                           
   83   83   P        -     0   0  120      0, 0.0     2,-0.3     0, 0.0    -1,-0.1   0.251  54.5-119.4 -68.6 153.4 -169.5  -37.7  -57.3                           
   84   84   V        -     0   0  136     -3,-0.1     2,-0.5     1,-0.1    -3,-0.0  -0.564  26.0-158.6 -90.0 128.4 -168.4  -37.6  -61.0                           
   85   85   A        +     0   0   90     -2,-0.3    -1,-0.1     1,-0.0     0, 0.0  -0.880  24.2 155.7-106.3 124.4 -170.5  -35.4  -63.4                           
   86   86   S        -     0   0  112     -2,-0.5    -2,-0.0     2,-0.0    -1,-0.0  -0.295  21.8-165.9-138.9  68.8 -170.7  -35.9  -67.2                           
   87   87   P        -     0   0  124      0, 0.0     2,-0.2     0, 0.0    -2,-0.0  -0.154   6.3-147.2 -65.3 140.5 -173.9  -34.6  -68.9                           
   88   88   P        -     0   0  119      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.589   8.5-168.6 -83.7 159.6 -175.1  -35.3  -72.5                           
   89   89   K        -     0   0  207     -2,-0.2     0, 0.0     2,-0.0     0, 0.0  -0.449   0.4-170.4-149.8  82.2 -177.1  -33.0  -74.9                           
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