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                                                                                                                         .
  165  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 10293.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   49 29.7   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                              .
   19 11.5   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.6   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                              .
    1  0.6   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                              .
   19 11.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    2  1.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  1.2   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      .
  4  2  0  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    ANTIPARALLEL BRIDGES PER LADDER  .
  2  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    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   G              0   0  136      0, 0.0    22,-0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-178.4   43.0 -129.0  -33.6                           
    2    2   G        -     0   0   52      1,-0.1     3,-0.4     2,-0.1     4,-0.4  -0.180 360.0-145.0 -61.8 139.2   45.2 -127.5  -31.0                           
    3    3   G  S    S+     0   0  101      1,-0.2    -1,-0.1     2,-0.1    21,-0.1   0.146  70.3 107.9 -87.2   8.1   43.9 -124.2  -29.4                           
    4    4   G  S    S-     0   0   43      2,-0.1    -1,-0.2     1,-0.1    37,-0.1   0.381  90.2-112.9 -79.3   0.4   47.4 -122.7  -29.0                           
    5    5   G        +     0   0   56     -3,-0.4     2,-0.5     1,-0.3    19,-0.1   0.941  62.1 152.1  63.6  45.6   46.9 -120.2  -31.8                           
    6    6   G        -     0   0   17     -4,-0.4    -1,-0.3     1,-0.1    38,-0.2  -0.985  38.7-113.0-115.1 142.0   49.3 -121.5  -34.1                           
    7    7   G        -     0   0   16     36,-3.2     2,-0.3    -2,-0.5    16,-0.2   0.323   7.4 -98.8 -82.7 174.1   48.4 -120.8  -37.4                           
    8    8   S        +     0   0  106     14,-0.1    -1,-0.2     1,-0.1     2,-0.1  -0.657  66.1 152.5 -68.4 153.2   47.3 -121.8  -40.7                           
    9    9   G        -     0   0   14     -2,-0.3    12,-0.1    11,-0.3    37,-0.1  -0.361  23.0  -1.8-172.8-164.0   50.3 -122.0  -42.6                           
   10   10   Y        -     0   0   54      1,-0.2     2,-0.4    -2,-0.1    11,-0.1   0.427  34.1-175.8 -65.9 -47.6   52.7 -123.0  -45.2                           
   11   11   V  B     -A   20   0A  49      9,-1.6     9,-1.9     1,-0.1    -1,-0.2  -0.733  18.5-148.0  61.6-119.6   51.8 -125.6  -47.8                           
   12   12   G    >   -     0   0   22     -2,-0.4     3,-0.5    36,-0.3    -1,-0.1   0.404  58.9 -59.2  90.3 106.1   54.8 -126.4  -50.1                           
   13   13   K  T 3  S-     0   0   78     36,-0.2     4,-0.2     1,-0.2     3,-0.1   0.273  76.8 -48.9 -68.7 144.6   52.9 -127.2  -53.2                           
   14   14   H  T 3  S+     0   0  178      2,-0.1     2,-0.2     1,-0.1    -1,-0.2   0.457  95.6 104.1  59.7  24.7   50.3 -129.6  -54.5                           
   15   15   E  S <  S-     0   0  122     -3,-0.5    -1,-0.1     2,-0.1    -3,-0.0  -0.460  79.9-120.9 -97.8 179.4   51.9 -132.8  -53.1                           
   16   16   G  S >  S+     0   0   81     -2,-0.2     3,-0.8    -3,-0.1     2,-0.3   0.646  84.0 101.4 -63.8 -39.6   50.8 -134.6  -50.2                           
   17   17   N  T 3  S-     0   0  111      1,-0.2     3,-0.1    -4,-0.2    14,-0.1  -0.438  88.6 -18.3-104.8 126.8   54.2 -134.1  -48.8                           
   18   18   G  T 3  S+     0   0   33     12,-0.4     2,-0.6    -2,-0.3    -1,-0.2   0.518  72.6 158.7  79.7   9.4   55.5 -131.7  -46.2                           
   19   19   G    <   -     0   0   26     -3,-0.8     2,-0.3    11,-0.3    -1,-0.3  -0.577  37.1-133.8 -68.1 119.1   52.6 -129.2  -46.4                           
   20   20   A  B     +A   11   0A   8     -9,-1.9    -9,-1.6    -2,-0.6   -11,-0.3  -0.644  33.5 174.8 -84.5 135.0   52.8 -127.5  -43.2                           
   21   21   Q        -     0   0   91      8,-1.0     8,-0.1    -2,-0.3     6,-0.1  -0.629  32.9-139.6-127.3  66.9   50.2 -126.6  -40.9                           
   22   22   G        -     0   0    4      6,-0.3    -1,-0.3     1,-0.1     2,-0.3   0.367  26.4-121.5  75.0-162.7   51.8 -125.2  -38.1                           
   23   23   Q        -     0   0   83     20,-0.2     3,-0.3   -16,-0.2    -1,-0.1  -0.971  22.0 -92.5-174.9-173.6   50.7 -126.0  -34.7                           
   24   24   G  S    S+     0   0   24     -2,-0.3    17,-0.2     1,-0.2    -1,-0.1   0.844 126.1  28.3 -58.4 -39.8   49.4 -125.4  -31.2                           
   25   25   S  S    S-     0   0   73     -3,-0.1    -1,-0.2    15,-0.1    14,-0.2  -0.057 119.9 -89.9-120.8  27.8   53.0 -125.2  -30.1                           
   26   26   G        +     0   0   20     -3,-0.3    12,-2.4     1,-0.2     2,-0.7   0.765  68.8 156.3  77.6  16.6   55.2 -124.0  -33.0                           
   27   27   G  B     -B   37   0B  15     10,-0.2    -1,-0.2    11,-0.2    10,-0.2  -0.814  32.0-156.0 -99.8 113.1   55.8 -127.4  -34.3                           
   28   28   G        +     0   0   35      8,-0.9    -6,-0.3    -2,-0.7     9,-0.1   0.172  34.8 149.7 -92.8  10.8   56.6 -126.8  -37.7                           
   29   29   G        -     0   0   22      7,-0.4    -8,-1.0    -7,-0.2     4,-0.1  -0.193  41.9-150.6 -61.0 129.5   55.7 -130.2  -39.1                           
   30   30   G        -     0   0   12      2,-0.6   -12,-0.4     4,-0.2   -11,-0.3   0.100  48.1-106.4 -90.9   8.2   54.4 -130.7  -42.5                           
   31   31   G  S    S+     0   0   84    -13,-0.2     2,-0.3   -14,-0.1   -11,-0.1   0.290 103.2  27.9  84.1  -0.8   52.4 -133.7  -41.6                           
   32   32   G  S    S+     0   0   26      2,-0.1    -2,-0.6     0, 0.0    -1,-0.0  -0.720 102.2  54.9-125.2-175.1   54.8 -135.9  -43.3                           
   33   33   G  S    S-     0   0   89     -2,-0.3   -16,-0.0    -3,-0.1    37,-0.0   0.392  99.7 -28.8  82.8  13.0   58.4 -135.4  -43.8                           
   34   34   G        -     0   0   27      2,-0.0    -4,-0.2    -5,-0.0    -2,-0.1   0.627  52.9 -95.1 116.9 142.1   60.0 -134.7  -40.6                           
   35   35   G        +     0   0   87     -6,-0.1     2,-0.3    -5,-0.0    35,-0.1  -0.016  45.3 148.6 -65.1 146.6   60.0 -133.4  -37.2                           
   36   36   G        -     0   0   29     36,-0.0    -8,-0.9    37,-0.0    -7,-0.4  -0.839  22.3-162.6-171.0 144.5   61.1 -130.1  -36.5                           
   37   37   G  B     -B   27   0B  22     -2,-0.3   -10,-0.2   -10,-0.2   -11,-0.1  -0.986  19.3-176.8-135.2 139.4   60.2 -127.6  -33.9                           
   38   38   G        -     0   0   56    -12,-2.4   -11,-0.2    -2,-0.4   -12,-0.1   0.250  50.1-134.3-111.0   6.3   60.7 -124.0  -33.7                           
   39   39   G        +     0   0   27    -13,-0.2    -1,-0.4   -14,-0.2     2,-0.0  -0.174  52.9   3.5  73.4-167.6   59.1 -124.0  -30.4                           
   40   40   S  S    S+     0   0  118     -3,-0.1     2,-0.3     1,-0.1    20,-0.2  -0.190  76.8 137.9 -62.5 138.6   56.6 -121.8  -28.9                           
   41   41   G        -     0   0   18    -17,-0.2    20,-0.1   -37,-0.1   -15,-0.1  -0.947  59.4-117.9 179.2 176.3   55.2 -119.2  -30.9                           
   42   42   Q        -     0   0  108     -2,-0.3   -35,-0.2    18,-0.2    -1,-0.1   0.765  40.9-178.7-121.2 -48.6   52.5 -117.3  -32.2                           
   43   43   G        +     0   0   14      1,-0.2   -36,-3.2   -37,-0.2     2,-0.4   0.758  36.8 148.6  62.5  43.9   52.7 -118.2  -35.7                           
   44   44   S        +     0   0   43     15,-0.2    43,-0.7   -38,-0.2    44,-0.2  -0.540  66.2 166.1 -84.1  64.6   50.1 -116.5  -37.7                           
   45   45   G        -     0   0    5     -2,-0.4     2,-0.4    42,-0.1    13,-0.2  -0.328  30.3-117.2-135.6 160.7   53.3 -117.3  -39.5                           
   46   46   S  B     +C   57   0C  10     11,-0.6    11,-1.7    -2,-0.1    -1,-0.1  -0.803  43.2  97.4-141.6 129.5   54.6 -117.5  -42.9                           
   47   47   G        +     0   0    3     -2,-0.4   -37,-0.1     9,-0.2    -2,-0.0   0.090   7.5 157.4 156.0 105.5   56.0 -119.0  -45.9                           
   48   48   Y        +     0   0   69     42,-0.1   -36,-0.3     8,-0.1   -35,-0.2   0.091  39.4 161.0-106.9   6.9   54.4 -120.2  -49.0                           
   49   49   G        -     0   0   10    -38,-0.1   -36,-0.2   -37,-0.1    42,-0.1   0.231  25.2-178.8 -79.1 162.0   57.5 -120.0  -50.9                           
   50   50   Y  S    S+     0   0  160      3,-0.1     4,-0.1   -38,-0.1    -1,-0.1   0.912  72.0  54.8-118.2 -48.0   58.3 -121.6  -54.1                           
   51   51   G  S    S+     0   0   85      2,-0.1     2,-0.0     3,-0.0    -1,-0.0   0.434 139.4   6.9 -93.7 -10.7   61.7 -121.1  -55.6                           
   52   52   Y        +     0   0  148      3,-0.1    -2,-0.1     0, 0.0     4,-0.0   0.373  68.1 157.2 -98.3 -84.6   63.0 -122.3  -52.3                           
   53   53   G        +     0   0   34      1,-0.1    16,-0.1   -41,-0.0    -3,-0.1  -0.072  67.7  94.9  66.4 -24.7   60.0 -123.5  -50.3                           
   54   54   K  S    S+     0   0  161     -4,-0.1    15,-1.1    14,-0.1     2,-0.1   0.737  86.4  38.4 -66.3 -37.7   63.1 -125.1  -49.1                           
   55   55   G  E    S+ D   0  68C  14     13,-0.3     2,-0.2    15,-0.1    13,-0.2  -0.332  71.4 140.7 -80.2-165.8   63.2 -122.4  -46.6                           
   56   56   G  E     + D   0  67C   6     11,-1.2    11,-2.4    -2,-0.1     2,-0.4  -0.826  11.5 130.6 171.7-172.6   60.4 -120.7  -44.7                           
   57   57   G  E     +CD  46  66C  10    -11,-1.7   -11,-0.6    -2,-0.2     2,-0.3  -0.952  13.7 174.4 174.5-132.3   59.6 -119.4  -41.4                           
   58   58   G  E     - D   0  65C  17      7,-2.3     7,-1.3    -2,-0.4     6,-0.6  -0.947  14.9-151.9 150.4-153.3   58.3 -116.8  -39.2                           
   59   59   G        -     0   0   13     -2,-0.3     2,-0.3     4,-0.2   -15,-0.2  -0.669  15.7-142.3 171.7 173.2   57.6 -116.1  -35.8                           
   60   60   G  S    S+     0   0   13     -2,-0.2     2,-0.4   -20,-0.2   -18,-0.2  -0.913  75.7  46.5-138.7 156.8   55.9 -114.5  -33.0                           
   61   61   G  S    S-     0   0   30     23,-2.0    23,-0.4    -2,-0.3     3,-0.1  -0.951 135.3 -26.1 114.0-133.2   57.4 -113.4  -29.8                           
   62   62   G  S    S-     0   0   36     -2,-0.4    20,-0.4     1,-0.3    18,-0.3   0.752 114.5-125.1 -83.5 -18.9   60.7 -111.5  -30.5                           
   63   63   G        +     0   0   30     -3,-0.2    -1,-0.3     1,-0.1    -4,-0.2  -0.634  53.2 107.3 152.1-172.9   60.7 -113.5  -33.6                           
   64   64   G        +     0   0   22     -6,-0.6     2,-0.3     1,-0.2    14,-0.3   0.992   5.3 157.2  97.6 106.3   62.4 -115.8  -35.8                           
   65   65   G  E     -D   58   0C  30     -7,-1.3    -7,-2.3    12,-0.1     2,-0.6  -0.848  17.4-174.9-125.4 125.4   62.7 -119.1  -37.2                           
   66   66   M  E     -D   57   0C  38     -2,-0.3     2,-0.7     8,-0.3    10,-0.3  -0.986   8.5-161.8 -98.3 119.0   64.4 -119.3  -40.4                           
   67   67   A  E     +D   56   0C  30    -11,-2.4   -11,-1.2    -2,-0.6     2,-0.2  -0.959  13.6 176.7 -92.3 114.1   64.3 -122.8  -41.8                           
   68   68   R  E    S+D   55   0C 142     -2,-0.7   -13,-0.3   -13,-0.2     2,-0.3  -0.390  78.1   7.5 -89.2  55.8   67.0 -122.9  -44.4                           
   69   69   K  S    S-     0   0  131    -15,-1.1    -2,-0.1    -2,-0.2   -16,-0.0  -0.860 102.0 -80.4 158.1-178.9   66.1 -126.7  -44.8                           
   70   70   V  S    S+     0   0  113     -2,-0.3   -15,-0.1   -35,-0.1    -3,-0.0   0.356  98.8  98.4 -77.4  -9.9   63.5 -128.9  -43.4                           
   71   71   I        +     0   0   86    -35,-0.1   -34,-0.1     2,-0.0     2,-0.1   0.891  53.7   6.7 -86.7 -82.2   65.4 -129.1  -40.3                           
   72   72   A        -     0   0   31    -36,-0.2   -36,-0.0   -34,-0.0    -3,-0.0  -0.257  43.0-111.6-133.4 168.0   65.8 -127.8  -36.6                           
   73   73   L  S    S+     0   0  129     -2,-0.1   -37,-0.0   -37,-0.1    -2,-0.0   0.804  94.4  20.9 -60.9 -44.0   65.0 -125.9  -33.4                           
   74   74   A  S    S+     0   0   37      1,-0.1     2,-2.2    -9,-0.1    -8,-0.3   0.693  70.2  89.7-110.4-127.3   67.8 -123.5  -33.5                           
   75   75   F  S    S+     0   0  167      1,-0.2    -1,-0.1   -10,-0.1    -8,-0.1  -0.188  90.9  43.9  77.7 -63.2   70.4 -121.9  -35.7                           
   76   76   L  S    S+     0   0   61     -2,-2.2    -1,-0.2   -10,-0.3   -10,-0.1  -0.181  76.0 159.3-122.2  41.7   69.1 -118.6  -37.2                           
   77   77   L        -     0   0  110    -12,-0.1     2,-0.5     2,-0.0   -13,-0.1  -0.333  26.4-156.9 -64.5 147.6   67.5 -117.2  -34.1                           
   78   78   L        +     0   0   85    -14,-0.3   -16,-0.1   -15,-0.2     3,-0.1  -0.979  18.0 168.8-108.5 135.9   66.8 -113.5  -34.0                           
   79   79   L        +     0   0  128     -2,-0.5   -16,-0.1     1,-0.1    -2,-0.0  -0.272  31.9 123.8-147.8  81.2   66.5 -112.1  -30.6                           
   80   80   T  S    S-     0   0   94    -18,-0.3     3,-0.1     2,-0.1   -17,-0.1   0.809  70.7-129.6 -63.8 -39.8   66.5 -108.4  -30.4                           
   81   81   I        +     0   0  105      1,-0.4     2,-0.3   -19,-0.3   -18,-0.1   0.856  49.0 159.7  53.2  45.8   63.1 -108.7  -28.7                           
   82   82   S        -     0   0   75    -20,-0.4    -1,-0.4     1,-0.0    -2,-0.1  -0.801  50.2 -70.2 -67.1 150.8   61.6 -106.2  -31.0                           
   83   83   L        -     0   0  135     -2,-0.3     2,-0.4    -3,-0.1   -21,-0.2  -0.293  45.4 -69.8-103.3 136.9   58.0 -107.1  -30.4                           
   84   84   S  S    S+     0   0   65    -23,-0.4   -23,-2.0    -2,-0.1     2,-0.1  -0.494  73.9  42.6 110.5-102.5   55.0 -109.3  -30.7                           
   85   85   K        -     0   0  158     -2,-0.4   -25,-0.1   -25,-0.2    12,-0.1  -0.428  58.8-136.8-101.8 165.2   52.8 -110.3  -33.5                           
   86   86   S        +     0   0    6     -2,-0.1    -1,-0.2    10,-0.1   -41,-0.1   0.603  38.1 151.4-104.1-113.2   53.7 -111.3  -37.0                           
   87   87   N        +     0   0   22    -43,-0.7     9,-2.7     1,-0.2     2,-0.3   0.942  37.3 166.2  56.6  56.8   52.5 -110.7  -40.4                           
   88   88   A  E     -E   95   0D  24      7,-0.3     2,-0.4   -44,-0.2     7,-0.3  -0.778  22.7-151.5 -88.4 160.2   55.7 -111.3  -42.2                           
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