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                                                                                                                         .
  254  1  7  7  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 24679.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   46 18.1   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                              .
   11  4.3   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                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   23  9.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   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      .
  1  0  2  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  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   a              0   0   32      0, 0.0     3,-0.1     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 109.0   -9.2   44.2   29.7                           
    2    2   D        +     0   0   33      1,-0.2     2,-1.3    57,-0.2    57,-0.1   0.978 360.0  58.6 -70.8 -57.1   -6.4   43.9   27.3                           
    3    3   N  S    S+     0   0   30     83,-0.1    16,-2.4   139,-0.0     2,-0.6  -0.556  72.7 175.1 -82.4  99.8   -5.1   40.6   28.4                           
    4    4   I  E     -A   18   0A  18     -2,-1.3     2,-0.3    14,-0.2    14,-0.2  -0.905  11.3-163.8-107.8 122.0   -8.1   38.4   28.0                           
    5    5   E  E     -A   17   0A  74     12,-2.3    12,-2.4    -2,-0.6     2,-0.5  -0.801   7.8-146.0-105.4 147.2   -7.6   34.8   28.6                           
    6    6   I  E     -A   16   0A 108     -2,-0.3    10,-0.2    10,-0.2    -2,-0.0  -0.942  20.6-119.6-114.7 136.3  -10.1   32.2   27.5                           
    7    7   S        -     0   0   27      8,-2.2     8,-0.1    -2,-0.5    10,-0.0  -0.255  17.9-119.8 -71.9 161.3  -10.7   29.1   29.6                           
    8    8   R  S    S+     0   0  236      2,-0.1    -1,-0.1     0, 0.0    -2,-0.0   0.774  81.3 107.4 -67.8 -28.7  -10.0   25.7   28.2                           
    9    9   L        -     0   0  119      1,-0.1     2,-0.6     6,-0.1     6,-0.2  -0.002  64.1-140.5 -59.2 153.6  -13.7   24.7   28.8                           
   10   10   M        +     0   0  184      4,-0.1     2,-0.3     2,-0.1    -1,-0.1  -0.802  48.4 124.3-121.7  90.6  -16.0   24.3   25.8                           
   11   11   I        -     0   0  105     -2,-0.6     4,-0.1     4,-0.0     0, 0.0  -0.765  63.5 -78.3-132.6 173.8  -19.4   25.7   26.6                           
   12   12   Y  S    S+     0   0  203     -2,-0.3    42,-0.1     1,-0.1    -2,-0.1  -0.992 114.7  21.0-126.0 127.7  -21.4   28.3   24.7                           
   13   13   P  S    S-     0   0   44      0, 0.0    41,-0.2     0, 0.0    -1,-0.1   0.737 105.6-109.1 -81.7 176.7  -20.7   31.0   25.1                           
   14   14   P        -     0   0   58      0, 0.0    39,-1.1     0, 0.0     2,-0.4  -0.081  20.1-121.4 -67.4 163.6  -17.2   30.8   26.4                           
   15   15   L  E     - B   0  52A  47     -6,-0.2    -8,-2.2    37,-0.2     2,-0.3  -0.916  34.1-167.0-107.0 133.9  -16.0   31.5   29.9                           
   16   16   Y  E     -AB   6  51A  23     35,-3.7    35,-2.7    -2,-0.4     2,-0.3  -0.891  13.2-157.3-131.1 150.2  -13.3   34.2   30.1                           
   17   17   R  E     -A    5   0A  74    -12,-2.4   -12,-2.3    -2,-0.3     2,-0.5  -0.906  15.8-134.0-124.2 152.4  -10.9   35.6   32.6                           
   18   18   a  E     -AB   4  47A  38     29,-0.5    29,-0.9    31,-0.4   -14,-0.2  -0.948  17.0-177.6-113.8 122.6   -9.2   39.0   32.9                           
   19   19   N        +     0   0   24    -16,-2.4    28,-0.2    -2,-0.5    -1,-0.2   0.929  28.2 141.6 -77.8 -48.5   -5.5   39.1   33.6                           
   20   20   D        -     0   0   28    -17,-0.5    27,-0.2    26,-0.1    -2,-0.1   0.597  57.1-122.5 -11.2 133.1   -4.8   42.9   33.8                           
   21   21   E        +     0   0  132     25,-0.1    -1,-0.1     1,-0.0     0, 0.0   0.887  52.6 154.4 -54.3 -54.6   -2.3   43.8   36.5                           
   22   22   V        -     0   0   83      5,-0.0     3,-0.1    25,-0.0     2,-0.1   0.072  39.7-105.0  46.8-170.0   -4.5   46.2   38.5                           
   23   23   K  S    S+     0   0  180      1,-0.4     5,-0.1     2,-0.0    23,-0.0   0.015  71.4  20.4-123.2-134.8   -3.8   46.7   42.1                           
   24   24   Q     >  -     0   0  146      1,-0.1     4,-0.9     3,-0.1    -1,-0.4  -0.008  56.0-137.9 -47.6 140.2   -5.2   45.7   45.5                           
   25   25   C  T  4 S+     0   0   36      1,-0.2     3,-0.3     2,-0.2    -1,-0.1   0.823 103.5  64.7 -66.5 -33.8   -7.4   42.7   45.6                           
   26   26   A  T  4 S+     0   0   66      1,-0.3    -1,-0.2     9,-0.1    -2,-0.1   0.891  99.2  54.3 -60.2 -38.0   -9.6   44.6   47.9                           
   27   27   A  T  4 S+     0   0   86     -3,-0.2     2,-0.3     0, 0.0    -1,-0.3   0.881 103.9  66.9 -63.6 -37.4  -10.4   47.0   45.1                           
   28   28   A  S  < S-     0   0   26     -4,-0.9     0, 0.0    -3,-0.3     0, 0.0  -0.626  86.9 -42.1-112.5 154.3  -11.4   44.5   42.6                           
   29   29   b  S    S-     0   0   72     -2,-0.3     3,-0.1     1,-0.1    20,-0.1   0.431  82.1 -59.3  47.8-172.9  -14.1   42.0   41.7                           
   30   30   K  S    S-     0   0  178      1,-0.3     2,-0.3    17,-0.0    -1,-0.1   0.888 118.8  -4.8 -69.0 -41.5  -15.9   39.4   43.8                           
   31   31   E        -     0   0  114     17,-0.1    17,-0.3     4,-0.1    -1,-0.3  -0.996  62.6-162.2-152.9 160.4  -12.6   37.8   44.7                           
   32   32   C        -     0   0   11     -2,-0.3    15,-0.2     2,-0.2    13,-0.1  -0.615  51.8 -72.9-129.3-170.9   -9.0   38.0   43.9                           
   33   33   V  S    S+     0   0   55     13,-1.1     2,-0.4    11,-0.3    10,-0.2   0.886 122.9  19.8 -56.6 -39.3   -6.0   35.8   44.3                           
   34   34   E  S    S-     0   0   57     10,-0.2    -2,-0.2     8,-0.1    -1,-0.1  -0.972  77.2-134.8-128.4 142.9   -6.0   36.5   48.0                           
   35   35   A        -     0   0   75     -2,-0.4     4,-0.4     1,-0.2     3,-0.2  -0.553  45.8 -94.6 -81.2 166.3   -8.9   37.7   50.1                           
   36   36   P  S    S+     0   0   96      0, 0.0    -1,-0.2     0, 0.0    -4,-0.0  -0.083  81.4 108.9 -73.6-175.3   -7.7   40.4   52.4                           
   37   37   G  S    S-     0   0   74      2,-0.1    -2,-0.0    -3,-0.1     0, 0.0   0.122  96.7 -91.2 124.6 -11.9   -6.6   39.9   56.0                           
   38   38   G        +     0   0   70     -3,-0.2    -1,-0.0     1,-0.2    -4,-0.0   0.788  65.2 171.2  82.0  25.6   -2.9   40.6   55.2                           
   39   39   D        -     0   0  117     -4,-0.4     2,-0.3     2,-0.0    -1,-0.2  -0.361  10.7-170.9 -65.3 155.5   -2.0   37.0   54.5                           
   40   40   F        +     0   0  169      1,-0.1     3,-0.1     3,-0.0    -1,-0.0  -0.801  54.4  62.0-136.5-178.8    1.4   36.7   53.1                           
   41   41   N  S    S+     0   0  154     -2,-0.3     2,-0.3     1,-0.3    -1,-0.1   0.590 108.5  47.5  73.9  14.3    3.6   34.0   51.6                           
   42   42   G        +     0   0   45     -3,-0.1    -1,-0.3     2,-0.0     2,-0.2  -0.925  60.1  99.9-163.0-177.5    1.1   33.8   48.8                           
   43   43   G        -     0   0   42     -2,-0.3     2,-0.3   -10,-0.2    -3,-0.0  -0.478  37.2-143.0 117.4 171.3   -1.0   35.8   46.3                           
   44   44   A        -     0   0   44     -2,-0.2     2,-0.8     2,-0.2   -11,-0.3  -0.947  27.3-107.3-163.0 167.0   -0.8   36.8   42.7                           
   45   45   F  S    S+     0   0  160     -2,-0.3     2,-0.3   -12,-0.1   -21,-0.0  -0.453  80.6  92.9-107.7  68.9   -1.7   39.9   40.7                           
   46   46   V  S    S-     0   0   44     -2,-0.8   -13,-1.1     2,-0.0     2,-0.7  -0.976  70.9-120.4-149.4 155.8   -4.8   38.8   38.9                           
   47   47   b  E     -B   18   0A  14    -29,-0.9     2,-1.3    -2,-0.3   -29,-0.5  -0.895  20.2-154.6-103.4 119.8   -8.5   38.9   39.5                           
   48   48   S  E     +     0   0A  22     -2,-0.7     2,-0.3   -17,-0.3   -17,-0.1  -0.714  49.4 118.8 -96.8  93.1  -10.0   35.5   39.6                           
   49   49   D  E     -     0   0A  75     -2,-1.3     2,-0.5   -31,-0.1   -31,-0.4  -0.901  53.9-141.0-150.7 118.4  -13.6   36.1   38.5                           
   50   50   W  E     -     0   0A 134     -2,-0.3     2,-0.5   -33,-0.1   -33,-0.2  -0.740   7.4-155.9 -94.6 130.0  -14.8   34.3   35.4                           
   51   51   F  E     -B   16   0A 101    -35,-2.7   -35,-3.7    -2,-0.5     2,-0.6  -0.861   7.6-162.2 -99.4 128.9  -17.1   36.2   33.1                           
   52   52   S  E     +B   15   0A  67     -2,-0.5     2,-0.3   -37,-0.3   -37,-0.2  -0.907  39.8 100.7-117.5 103.9  -19.2   33.9   31.0                           
   53   53   T  S    S-     0   0   43    -39,-1.1    -2,-0.1    -2,-0.6     0, 0.0  -0.979  78.8 -94.5-165.8 176.9  -20.7   35.5   28.0                           
   54   54   V  S    S+     0   0  122     -2,-0.3    -1,-0.1     1,-0.2     3,-0.0   0.937 107.9  58.6 -63.7 -48.2  -20.6   36.2   24.3                           
   55   55   D        -     0   0   89      1,-0.2    -1,-0.2    -3,-0.1    -3,-0.0  -0.772  55.6-173.4-100.5 115.8  -18.6   39.4   24.7                           
   56   56   P        -     0   0   33      0, 0.0    -1,-0.2     0, 0.0    -5,-0.0   0.577  55.5-108.6 -71.6 -16.1  -15.3   39.3   26.5                           
   57   57   G        -     0   0   20      2,-0.0     2,-0.1   -53,-0.0   -53,-0.0  -0.077  35.3 -75.1 102.0 154.5  -15.3   43.1   26.3                           
   58   58   P        -     0   0   98      0, 0.0     2,-0.2     0, 0.0     3,-0.0  -0.481  52.9-104.7 -82.0 164.4  -13.2   45.4   24.2                           
   59   59   K        -     0   0   25     -2,-0.1   -57,-0.2     1,-0.1    -2,-0.0  -0.540  19.1-122.7 -92.0 156.4   -9.6   46.0   25.0                           
   60   60   C        -     0   0   80     -2,-0.2     2,-0.1     1,-0.1    -1,-0.1   0.976  68.6 -72.3 -59.6 -57.3   -8.2   49.1   26.6                           
   61   61   T        -     0   0   21      7,-0.1     2,-0.3    -3,-0.0    -2,-0.1  -0.432  48.5-110.3-164.2-125.2   -5.8   49.9   23.9                           
   62   62   A        -     0   0   15     -2,-0.1     9,-0.1     9,-0.1     2,-0.1  -0.858  67.8 -22.6-168.6-163.4   -2.5   48.6   22.7                           
   63   63   A  S    S-     0   0   57     -2,-0.3     2,-0.4    78,-0.2     6,-0.1  -0.496  82.4-119.3 -58.7 140.9    1.1   49.5   22.6                           
   64   64   L        +     0   0  128     -2,-0.1     2,-0.3     4,-0.1     4,-0.1  -0.732  42.5 166.3 -99.0 134.1    0.7   53.3   22.9                           
   65   65   D  S    S-     0   0  105      2,-0.6     2,-0.4    -2,-0.4    -2,-0.0  -0.763  73.6 -50.2-137.7  90.5    1.9   55.7   20.3                           
   66   66   G  S    S+     0   0   67     -2,-0.3     3,-0.1     3,-0.0    -1,-0.0  -0.690 120.5  24.5  82.1-133.6    0.3   59.0   21.1                           
   67   67   L  S    S-     0   0  142     -2,-0.4    -2,-0.6     1,-0.1     2,-0.2  -0.156  93.6 -93.5 -67.8 159.2   -3.4   58.8   21.7                           
   68   68   S        +     0   0   94     -4,-0.1     2,-0.2    -7,-0.1    -1,-0.1  -0.485  55.9 152.7 -73.6 143.1   -5.1   55.6   22.7                           
   69   69   M        -     0   0   33      1,-0.3    -1,-0.0    -2,-0.2    -3,-0.0  -0.659  41.5-104.5-146.5-159.9   -6.5   53.4   20.0                           
   70   70   E        -     0   0   96      1,-0.2    -1,-0.3    -2,-0.2    -7,-0.1   0.417  67.5 -40.7-106.5-118.9   -7.2   49.8   19.5                           
   71   71   R    >   -     0   0   15      3,-0.5     3,-2.2    -9,-0.1    48,-0.3  -0.916  49.2-120.9-117.3 148.9   -5.0   47.4   17.5                           
   72   72   P  T 3  S+     0   0    8      0, 0.0    48,-0.4     0, 0.0     3,-0.1   0.735 111.0  68.6 -59.8 -23.5   -3.5   48.4   14.2                           
   73   73   W  T 3  S-     0   0   11      1,-0.3     2,-0.6    46,-0.1     5,-0.1   0.820  93.0-151.5 -63.7 -32.4   -5.4   45.5   12.6                           
   74   74   K    <   -     0   0   98     -3,-2.2    -3,-0.5     2,-0.1     2,-0.4  -0.912  65.6 -23.1  95.3-120.4   -8.5   47.5   13.3                           
   75   75   c  S    S-     0   0   39     -2,-0.6     2,-1.4    -3,-0.1     3,-0.4  -0.930  74.1-129.9-109.3 138.3  -11.1   44.7   13.7                           
   76   76   d        +     0   0    1     70,-0.8    -2,-0.1    -2,-0.4    73,-0.1  -0.582  52.8 147.0-100.0  80.3   -9.8   41.7   11.9                           
   77   77   D        +     0   0   63     -2,-1.4    -1,-0.2    70,-0.3    72,-0.1   0.762  45.5 113.9 -68.8 -26.2  -12.8   40.8    9.9                           
   78   78   N  S    S-     0   0   41     -3,-0.4    70,-0.0     1,-0.2    -5,-0.0  -0.205  77.9-132.3 -46.6 127.4  -10.0   39.8    7.7                           
   79   79   I  S    S+     0   0  155      1,-0.1     2,-0.6    68,-0.1    -1,-0.2   0.890  84.8  63.1 -62.3 -38.3  -10.5   36.1    7.6                           
   80   80   K        +     0   0  139      2,-0.0     2,-0.3     3,-0.0    30,-0.2  -0.763  55.8 126.8-102.0 126.0   -6.9   35.3    8.3                           
   81   81   R        -     0   0   37     -2,-0.6    28,-0.1    28,-0.1    27,-0.1  -0.871  60.3-106.0-160.9 140.1   -5.1   36.2   11.5                           
   82   82   L        -     0   0    6     26,-0.5    13,-0.1    -2,-0.3    26,-0.1  -0.476  54.7-103.1 -67.7 140.6   -3.2   34.0   13.8                           
   83   83   P        -     0   0   56      0, 0.0    -1,-0.1     0, 0.0     2,-0.1  -0.055  36.7 -77.2 -73.8 171.1   -5.3   33.5   16.9                           
   84   84   T        +     0   0   51     60,-0.3    17,-0.2    59,-0.2    59,-0.1  -0.276  44.3 148.0 -76.7 143.1   -5.3   34.9   20.4                           
   85   85   K        -     0   0   94     21,-0.2    58,-0.4    16,-0.1     2,-0.2  -0.906  53.0 -93.3-158.7 149.8   -3.2   34.2   23.5                           
   86   86   P        +     0   0   31      0, 0.0   -83,-0.1     0, 0.0    20,-0.1  -0.527  65.7 122.2 -72.8 135.6   -2.3   36.7   26.2                           
   87   87   D        -     0   0   26     -2,-0.2    56,-0.3    16,-0.1    -2,-0.1  -0.780  52.1-116.8 173.1 143.0    1.0   38.4   25.8                           
   88   88   P        -     0   0   81      0, 0.0    54,-0.3     0, 0.0     2,-0.1  -0.246  56.4 -70.7 -75.2 173.7    2.8   41.7   25.5                           
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