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                                                                                                                         .
  699  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 99258.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   19  2.7   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                              .
    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                              .
    1  0.1   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                              .
   17  2.4   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                              .
    1  0.1   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
    1    1   D              0   0  203      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-157.3   22.2   77.7  -40.5                           
    2    2   I        -     0   0  134      2,-0.0     2,-0.4     0, 0.0     0, 0.0  -0.997 360.0-165.4-133.5 137.9   25.8   77.9  -41.8                           
    3    3   N        -     0   0   85     -2,-0.4     2,-1.8     2,-0.3     0, 0.0  -0.927  32.7-111.7-121.0 148.7   29.0   77.2  -40.0                           
    4    4   V  S    S+     0   0  145     -2,-0.4     2,-0.2     2,-0.1    -2,-0.0  -0.597  94.3  54.0 -84.9  90.3   32.4   78.1  -41.3                           
    5    5   L  S    S-     0   0  109     -2,-1.8     2,-0.7     2,-0.0    -2,-0.3  -0.512  76.9-129.1 157.8 137.1   33.8   74.7  -41.9                           
    6    6   R        +     0   0  244     -2,-0.2     2,-0.4     2,-0.0    -2,-0.1  -0.890  40.4 148.9-114.6 111.5   32.4   71.9  -43.9                           
    7    7   N        -     0   0  111     -2,-0.7     2,-0.5     2,-0.1    -2,-0.0  -0.995  23.9-163.7-133.8 128.4   32.2   68.6  -42.2                           
    8    8   L        +     0   0  141     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.953   9.7 176.5-117.9 128.8   29.5   66.2  -43.1                           
    9    9   A        -     0   0   90     -2,-0.5     2,-0.5     2,-0.0    -2,-0.1  -0.993  12.1-159.1-125.6 135.3   28.6   63.3  -40.9                           
   10   10   I        -     0   0  114     -2,-0.4     2,-0.7     2,-0.1    -2,-0.0  -0.958  10.9-175.5-120.1 122.9   25.7   61.0  -41.8                           
   11   11   D        +     0   0  146     -2,-0.5     2,-0.9     2,-0.1    -2,-0.0  -0.753  19.2 160.9-111.8  83.5   24.1   58.9  -39.1                           
   12   12   D        +     0   0  124     -2,-0.7     2,-0.7     2,-0.0    -2,-0.1  -0.830   9.4 175.5-107.3  97.3   21.7   56.9  -41.2                           
   13   13   L        +     0   0  132     -2,-0.9     2,-0.3     2,-0.0    -2,-0.1  -0.891  10.6 162.9-103.3 112.5   20.7   53.9  -39.1                           
   14   14   N        -     0   0  141     -2,-0.7     2,-0.7    14,-0.0     3,-0.1  -0.945  36.6-131.3-128.5 151.0   18.1   51.9  -40.9                           
   15   15   V        -     0   0   52     -2,-0.3    -2,-0.0     1,-0.2     0, 0.0  -0.899  12.7-163.1-101.3 117.7   16.9   48.4  -40.4                           
   16   16   E  S    S+     0   0  200     -2,-0.7    -1,-0.2     2,-0.1     2,-0.1   0.955  76.6  52.3 -65.6 -46.1   16.7   46.7  -43.7                           
   17   17   D  S    S-     0   0   89     -3,-0.1     2,-0.3     1,-0.0    -2,-0.1  -0.307  83.1-131.7 -84.3 171.4   14.6   43.9  -42.3                           
   18   18   N        -     0   0   99     -2,-0.1     2,-0.1     8,-0.0     8,-0.1  -0.886  29.2 -97.2-120.2 154.4   11.4   44.5  -40.5                           
   19   19   Q        -     0   0   72     -2,-0.3     2,-0.4     6,-0.1     5,-0.0  -0.461  38.5-141.1 -69.3 143.2   10.4   42.9  -37.2                           
   20   20   F        -     0   0  152     -2,-0.1     6,-0.1     1,-0.0     4,-0.1  -0.870  24.8-102.3-107.4 141.8    8.2   40.0  -37.8                           
   21   21   E  S    S+     0   0  145     -2,-0.4     2,-0.4     2,-0.1    -1,-0.0  -0.340  92.3  53.5 -61.6 140.3    5.3   39.3  -35.5                           
   22   22   G  S    S-     0   0   48      2,-0.2     2,-1.3    -3,-0.0    -1,-0.0  -0.999 115.9  -9.5 136.7-140.2    6.2   36.6  -33.1                           
   23   23   W  S    S+     0   0  251     -2,-0.4    -2,-0.1     2,-0.0    -3,-0.0  -0.657  92.7 127.7 -96.5  79.5    9.2   36.4  -30.9                           
   24   24   I        -     0   0   61     -2,-1.3    -2,-0.2     2,-0.1    -5,-0.1  -0.987  47.4-161.1-140.7 130.3   11.1   39.4  -32.3                           
   25   25   P        +     0   0  109      0, 0.0    -1,-0.1     0, 0.0    -6,-0.1   0.564  53.2 124.0 -76.8 -11.3   12.6   42.3  -30.5                           
   26   26   N        +     0   0   62     -6,-0.1     2,-0.3    -8,-0.1    -2,-0.1  -0.179  34.6 173.9 -60.3 144.4   12.8   44.4  -33.7                           
   27   27   E        -     0   0  158      2,-0.0     2,-0.2    -9,-0.0    -1,-0.0  -0.975  10.1-165.4-147.5 156.2   11.1   47.8  -33.5                           
   28   28   L        -     0   0   92     -2,-0.3     2,-0.3   -14,-0.0   -14,-0.0  -0.808   5.2-149.8-137.4 175.1   10.9   50.8  -35.8                           
   29   29   K        -     0   0  194     -2,-0.2     2,-0.3     2,-0.0    -2,-0.0  -0.971   6.1-151.6-147.3 159.0    9.8   54.5  -35.7                           
   30   30   D        -     0   0  150     -2,-0.3     2,-0.3     0, 0.0    -2,-0.0  -0.874   7.6-140.6-131.7 163.1    8.3   57.1  -38.2                           
   31   31   I        -     0   0  158     -2,-0.3     3,-0.1     3,-0.0     2,-0.1  -0.973  12.0-141.1-132.1 145.8    8.4   60.8  -38.7                           
   32   32   D        -     0   0  142     -2,-0.3     2,-0.5     1,-0.1     3,-0.1  -0.144  43.8 -62.4 -92.6-178.1    5.8   63.4  -39.7                           
   33   33   S        -     0   0  111      1,-0.1     3,-0.2    -2,-0.1    -1,-0.1  -0.607  62.9-119.5 -71.7 121.7    5.8   66.6  -41.9                           
   34   34   L        -     0   0  141     -2,-0.5    -1,-0.1     1,-0.2     2,-0.1  -0.019  47.7 -66.1 -62.3 162.8    8.1   69.0  -40.2                           
   35   35   L  S    S+     0   0  151     -3,-0.1     2,-0.3     1,-0.0    -1,-0.2  -0.350  73.5 171.7 -53.3 121.1    6.8   72.3  -39.0                           
   36   36   T        -     0   0   61     -3,-0.2    -1,-0.0     1,-0.1    -3,-0.0  -0.814  29.5-105.7-132.4 168.6    5.9   74.0  -42.2                           
   37   37   G        -     0   0   49     -2,-0.3     3,-0.3     1,-0.1     4,-0.3  -0.101  34.7-104.8 -86.3-170.8    4.0   77.2  -43.2                           
   38   38   G  S    S+     0   0   24      2,-0.3     4,-0.5     1,-0.2    -1,-0.1  -0.692  99.2  37.3-114.7 168.1    0.6   77.6  -44.6                           
   39   39   N  S    S-     0   0  102     -2,-0.2     4,-0.3     5,-0.1    -1,-0.2   0.853 143.8 -51.8  54.1  33.9   -0.6   78.4  -48.1                           
   40   40   D  S    S-     0   0  106     -3,-0.3     2,-2.8     2,-0.2    -2,-0.3   0.311  75.2 -78.7  75.9 148.4    2.4   76.1  -48.7                           
   41   41   W  S    S+     0   0  189     -4,-0.3     2,-0.1     1,-0.1    -1,-0.1  -0.548 129.0  47.6 -79.9  82.6    5.6   76.9  -47.0                           
   42   42   S  S    S+     0   0   81     -2,-2.8    -2,-0.2     1,-1.1    -4,-0.1  -0.442 112.0  26.4-175.1-107.2    6.1   79.5  -49.7                           
   43   43   T  S    S+     0   0   71     -4,-0.3    -1,-1.1    -2,-0.1     2,-0.3  -0.200  72.6 143.2 -70.3 169.7    3.2   81.7  -50.4                           
   44   44   E  S    S-     0   0   66     -3,-0.1     2,-3.0    -7,-0.1    -5,-0.1  -0.938  71.5 -58.0 173.7 177.0    0.8   82.4  -47.6                           
   45   45   T  S    S+     0   0  123     -2,-0.3    -6,-0.0     1,-0.2    -2,-0.0  -0.462 139.2  42.2 -78.4  71.2   -1.3   85.2  -46.2                           
   46   46   A  S    S+     0   0   51     -2,-3.0     5,-0.4     4,-0.0    -1,-0.2   0.079  83.9  93.2 178.8 -37.8    2.0   86.9  -45.9                           
   47   47   P        +     0   0   54      0, 0.0    -2,-0.1     0, 0.0    -4,-0.0   0.473  56.6 101.3 -63.3   0.7    3.9   86.1  -49.1                           
   48   48   P  S    S-     0   0   58      0, 0.0     3,-0.4     0, 0.0     7,-0.1  -0.603 106.3 -60.1 -70.3 160.1    2.7   89.2  -50.9                           
   49   49   P  S    S-     0   0   85      0, 0.0     7,-0.3     0, 0.0     8,-0.0  -0.039  90.9 -58.0 -46.8 145.6    5.8   91.5  -50.6                           
   50   50   P  S    S+     0   0   87      0, 0.0     2,-0.3     0, 0.0     6,-0.1   0.032  90.2 131.7 -40.7 110.7    6.6   92.2  -47.0                           
   51   51   H        -     0   0   26     -3,-0.4     5,-0.2    -5,-0.4     3,-0.1  -0.963  61.1-134.0-158.0 144.9    3.4   93.7  -45.6                           
   52   52   R  S    S-     0   0  240      1,-0.4     2,-0.3    -2,-0.3    -1,-0.1   0.962  91.8 -28.5 -68.5 -47.3    1.4   93.0  -42.5                           
   53   53   I  S    S+     0   0  134      2,-0.3     2,-1.5    -3,-0.1    -1,-0.4  -0.938 127.3  13.2-153.9 169.2   -1.7   93.1  -44.7                           
   54   54   G  S    S-     0   0   75     -2,-0.3     2,-0.3    -3,-0.1    -3,-0.0  -0.396 122.2 -38.9  63.4 -95.7   -2.7   94.8  -48.0                           
   55   55   S        -     0   0   91     -2,-1.5     2,-0.3    -7,-0.1    -2,-0.3  -0.967  56.7-158.4-157.7 159.4    0.8   95.9  -49.0                           
   56   56   K        +     0   0   87     -7,-0.3     2,-0.3    -2,-0.3    -2,-0.0  -0.997  16.2 157.5-145.6 147.9    3.9   97.3  -47.3                           
   57   57   G        -     0   0   64     -2,-0.3     2,-0.5     2,-0.1    -2,-0.0  -0.951  28.1-135.0-163.7 150.7    6.9   99.3  -48.3                           
   58   58   L        +     0   0  145     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.947  28.0 167.0-117.8 132.0    9.4  101.5  -46.6                           
   59   59   K        -     0   0  181     -2,-0.5     2,-0.6     2,-0.1    -2,-0.1  -0.991  29.0-142.6-141.4 148.7   10.6  104.8  -48.0                           
   60   60   H        +     0   0  169     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.955  33.4 169.0-110.2 115.7   12.5  107.7  -46.7                           
   61   61   Y        +     0   0  155     -2,-0.6     2,-0.3     2,-0.0    -2,-0.1  -0.975  14.3 178.6-132.4 144.6   11.0  110.9  -48.1                           
   62   62   V        +     0   0  103     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.989  13.4 155.8-138.1 146.4   11.6  114.6  -47.3                           
   63   63   S        -     0   0   80     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.985  29.5-137.0-162.0 167.3   10.0  117.6  -48.9                           
   64   64   S        -     0   0  104     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.957  19.5-160.3-129.1 149.3    9.1  121.2  -48.4                           
   65   65   R        -     0   0  225     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.977   9.3-177.6-134.9 147.3    5.9  122.8  -49.5                           
   66   66   V        -     0   0  128     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.986   6.7-178.7-138.3 147.4    4.8  126.4  -50.1                           
   67   67   M        +     0   0  171     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.997   6.7 179.0-147.8 150.6    1.5  127.7  -51.0                           
   68   68   S        -     0   0  120     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.988   4.7-174.7-147.2 149.8   -0.1  131.1  -51.8                           
   69   69   F        -     0   0  177     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.996   6.0-165.3-146.6 149.2   -3.5  132.1  -52.8                           
   70   70   T        -     0   0  111     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.997   3.0-171.0-135.2 141.3   -5.2  135.3  -53.9                           
   71   71   D        +     0   0  118     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.989   9.2 170.7-134.5 125.9   -8.9  136.1  -54.1                           
   72   72   T        +     0   0  122     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.990   1.0 170.6-133.4 143.5  -10.4  139.2  -55.6                           
   73   73   E        +     0   0  169     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.991   2.2 172.7-150.5 144.4  -13.9  140.1  -56.4                           
   74   74   F        +     0   0  177     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.989   1.4 174.3-148.3 152.7  -15.8  143.2  -57.5                           
   75   75   A        -     0   0   85     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.985   4.3-176.1-156.7 152.5  -19.3  144.0  -58.6                           
   76   76   N        -     0   0  125     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.992   0.1-176.7-150.2 148.4  -21.3  147.1  -59.4                           
   77   77   K        -     0   0  184     -2,-0.3     2,-0.4     2,-0.0    -2,-0.0  -0.991   0.4-177.9-147.5 139.9  -24.9  147.7  -60.4                           
   78   78   L        +     0   0  149     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.998   5.0 174.8-137.5 142.1  -26.7  150.8  -61.4                           
   79   79   N        +     0   0  151     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.997   2.7 168.6-145.7 148.7  -30.4  151.4  -62.2                           
   80   80   A        +     0   0   91     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.983   4.2 179.4-155.4 150.5  -32.6  154.3  -63.0                           
   81   81   K        +     0   0  187     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.966   0.4 179.9-154.9 139.1  -36.1  154.9  -64.3                           
   82   82   R        -     0   0  195     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.992   2.8-177.4-139.8 147.5  -38.1  157.9  -65.0                           
   83   83   T        -     0   0  111     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.977   1.2-176.5-141.8 154.6  -41.6  158.4  -66.3                           
   84   84   T        -     0   0   99     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.975   0.4-177.4-146.2 158.8  -43.8  161.3  -67.2                           
   85   85   S        -     0   0  113     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.987   2.9-171.2-155.7 151.8  -47.4  161.8  -68.4                           
   86   86   T        -     0   0  138     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.981   2.9-176.9-143.0 154.7  -49.6  164.7  -69.4                           
   87   87   R        +     0   0  220     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.993   4.6 170.3-150.4 150.6  -53.3  165.1  -70.2                           
   88   88   S        +     0   0  105     -2,-0.3     2,-0.3     2,-0.0    -2,-0.0  -0.985   2.1 175.3-156.9 155.2  -55.5  167.9  -71.3                           
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