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                                                                                                                         .
  211  1  2  2  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 19928.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   73 34.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    5  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   15  7.1   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                              .
    1  0.5   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                              .
   16  7.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   11  5.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   19  9.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.5   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  3  1  1  1  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  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    PARALLEL BRIDGES PER LADDER      .
  0  0  2  0  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    ANTIPARALLEL BRIDGES PER LADDER  .
  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  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   68      0, 0.0     5,-0.1     0, 0.0    78,-0.1   0.000 360.0 360.0 360.0 -34.3  -22.5  -22.9    7.3                           
    2    2   V     >  +     0   0   83      3,-0.1     4,-3.6     4,-0.1     5,-0.2   0.945 360.0 178.5  46.4  57.3  -26.2  -22.3    7.8                           
    3    3   K  H  >  +     0   0   36      2,-0.2     4,-3.9     1,-0.2    -1,-0.1   0.908  69.8  49.2 -59.8 -47.6  -25.3  -20.9   11.2                           
    4    4   L  H  4 S+     0   0  125      1,-0.2    -1,-0.2     2,-0.2    -2,-0.1   0.966 118.5  38.3 -63.1 -47.7  -28.7  -19.9   12.3                           
    5    5   S  H  4 S+     0   0   82      1,-0.2    -1,-0.2     2,-0.1    -2,-0.2   0.949 120.1  48.7 -65.6 -42.5  -30.2  -23.2   11.4                           
    6    6   C  H  < S-     0   0    6     -4,-3.6    -2,-0.2     1,-0.2    -1,-0.2   0.913  87.3-163.7 -65.1 -44.0  -27.2  -25.1   12.6                           
    7    7   G     <  +     0   0   26     -4,-3.9    -1,-0.2    -5,-0.2    -2,-0.1  -0.865  53.7  39.1  98.3-118.7  -26.9  -23.4   15.9                           
    8    8   P  S  > S-     0   0   35      0, 0.0     4,-1.3     0, 0.0     3,-0.2  -0.197  77.5-114.9 -73.8 164.7  -23.4  -24.0   17.4                           
    9    9   I  H  >>S+     0   0   10      1,-0.2     5,-2.1     2,-0.2     4,-1.2   0.740 109.0  66.3 -65.3 -31.9  -19.9  -24.1   15.9                           
   10   10   L  H >45S+     0   0   69      2,-0.2     3,-0.6     1,-0.2    -1,-0.2   0.940 103.2  42.6 -60.8 -48.5  -19.6  -27.8   16.8                           
   11   11   L  H 345S+     0   0  100      1,-0.3    -1,-0.2    -3,-0.2    -2,-0.2   0.903 112.8  54.0 -66.3 -38.7  -22.3  -29.0   14.4                           
   12   12   A  H 3<5S-     0   0   39     -4,-1.3    -1,-0.3     1,-0.1    -2,-0.2   0.725 106.1-134.9 -63.5 -25.6  -21.0  -26.6   11.7                           
   13   13   L  T <<5 +     0   0  137     -4,-1.2     2,-0.2    -3,-0.6    -3,-0.2   0.878  39.5 172.6  67.0  39.0  -17.6  -28.3   12.3                           
   14   14   V    > < -     0   0    4     -5,-2.1     3,-1.7     1,-0.1     4,-0.2  -0.563  40.4-125.9 -78.3 146.6  -15.9  -25.0   12.3                           
   15   15   L  T >  S+     0   0   90      1,-0.3     3,-1.0    -2,-0.2     4,-0.3   0.821 108.5  63.2 -63.4 -32.7  -12.3  -25.2   13.2                           
   16   16   a  T >> S+     0   0    4     52,-2.3     4,-3.1     1,-0.3     3,-0.6   0.587  77.7  94.1 -67.7 -12.6  -12.7  -22.6   16.0                           
   17   17   I  H <> S+     0   0   40     -3,-1.7     4,-2.1    51,-0.3     5,-0.3   0.853  76.5  58.1 -52.4 -41.7  -15.1  -25.1   17.7                           
   18   18   S  H <4 S+     0   0  106     -3,-1.0    -1,-0.3    -4,-0.2     4,-0.2   0.925 117.7  32.4 -56.5 -47.8  -12.4  -26.5   19.9                           
   19   19   L  H <4 S+     0   0   50     -3,-0.6    -2,-0.2    -4,-0.3    -1,-0.2   0.897 134.9  18.6 -73.8 -47.5  -11.7  -23.1   21.3                           
   20   20   T  H >< S+     0   0   42     -4,-3.1     3,-0.6     1,-0.2    -3,-0.2   0.236  83.7 102.0-124.0  20.7  -15.0  -21.3   21.4                           
   21   21   S  T 3< S+     0   0   42     -4,-2.1    -1,-0.2    -5,-0.3   -12,-0.1   0.864  87.0  57.0 -67.6 -30.4  -17.8  -23.8   21.1                           
   22   22   V  T 3  S+     0   0   51     -5,-0.3    93,-0.4    -3,-0.2    -1,-0.2   0.707  81.2 112.8 -67.9 -30.2  -18.3  -23.3   24.8                           
   23   23   A  S <  S-     0   0   18     -3,-0.6    94,-0.1     1,-0.1     5,-0.1  -0.021  82.0 -83.3 -52.4 154.2  -18.8  -19.6   24.6                           
   24   24   N     >  -     0   0   47     89,-0.1     4,-2.3     1,-0.1     5,-0.2  -0.123  35.1-114.1 -62.2 157.6  -22.2  -18.4   25.5                           
   25   25   A  H  > S+     0   0   78      1,-0.2     4,-3.0     2,-0.2     5,-0.2   0.871 114.8  57.3 -61.1 -40.0  -25.0  -18.4   22.9                           
   26   26   Q  H  > S+     0   0  142      1,-0.2     4,-1.3     2,-0.2    -1,-0.2   0.919 109.3  45.1 -62.9 -40.5  -25.2  -14.7   22.8                           
   27   27   Q  H  > S+     0   0   29      2,-0.2     4,-0.5     1,-0.2     3,-0.4   0.942 115.5  46.0 -66.5 -43.9  -21.6  -14.4   21.9                           
   28   28   C  H  < S+     0   0   28     -4,-2.3     3,-0.3     1,-0.2    -2,-0.2   0.890 118.7  43.5 -63.9 -41.0  -21.8  -17.2   19.3                           
   29   29   G  H  < S+     0   0   43     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.604  89.1  91.5 -73.6 -23.3  -25.0  -15.7   17.9                           
   30   30   R  H  < S+     0   0  134     -4,-1.3     2,-0.3    -3,-0.4    -1,-0.2   0.884  93.8  16.3 -54.4 -47.4  -23.9  -12.0   17.9                           
   31   31   Q  S  < S-     0   0   46     -4,-0.5    34,-0.2    -3,-0.3    35,-0.1  -0.912  85.4 -96.6-131.3 158.7  -22.5  -11.8   14.4                           
   32   32   R  E     -a   65   0A  80     32,-0.7    34,-2.7    -2,-0.3     2,-0.2  -0.193  50.3-110.4 -63.4 161.4  -22.7  -13.8   11.2                           
   33   33   G  E     +a   66   0A   6     32,-0.2    46,-2.2    34,-0.1     2,-0.3  -0.644  36.4 168.1-107.2 156.4  -19.8  -16.2   10.7                           
   34   34   G  E     -aB  67  78A   0     32,-1.9    34,-2.6    -2,-0.2    35,-1.2  -0.989  31.3-124.0-156.8 154.7  -16.9  -16.4    8.3                           
   35   35   A  E     -aB  69  77A   0     42,-1.8    42,-1.5    -2,-0.3     2,-0.4  -0.738  29.3-147.1 -91.8 152.4  -13.7  -18.2    7.7                           
   36   36   L  E     + B   0  76A   2     33,-2.0     9,-0.5    -2,-0.3    35,-0.2  -0.928  37.4 150.9-136.7 107.7  -10.6  -16.0    7.4                           
   37   37   b        +     0   0   13     38,-3.0    37,-0.3    -2,-0.4    36,-0.2   0.170  23.8 150.5 -98.6   0.4   -7.6  -16.8    5.2                           
   38   38   G        +     0   0    2     37,-0.9    37,-0.1    36,-0.2    36,-0.1  -0.245  18.7 179.1 -51.2 108.4   -6.6  -13.1    4.6                           
   39   39   N        +     0   0  147     -2,-0.2    -1,-0.2     1,-0.2     3,-0.2   0.810  69.2  72.2 -77.2 -33.0   -2.9  -13.4    4.0                           
   40   40   N  S    S-     0   0  134      1,-0.2     2,-0.4    34,-0.2    -1,-0.2   0.935 113.5  -0.4 -57.2 -49.7   -2.5   -9.7    3.5                           
   41   41   L  S    S+     0   0  103      2,-0.1    -1,-0.2    62,-0.0     2,-0.1  -0.977 100.6  23.0-151.8 139.3   -3.0   -8.9    7.0                           
   42   42   C  S    S-     0   0   48     -2,-0.4     2,-0.1    -3,-0.2     6,-0.1  -0.251  79.6 -59.1 110.0 171.2   -3.8  -10.4   10.4                           
   43   43   C        -     0   0   59     -2,-0.1     2,-0.3     4,-0.1    -5,-0.1  -0.444  46.9-157.0 -82.4 159.4   -3.4  -13.7   12.1                           
   44   44   S    >   +     0   0   42     -2,-0.1     3,-0.7    -7,-0.1     4,-0.2  -0.852  50.5   9.8-130.9 166.0   -5.0  -16.9   10.7                           
   45   45   Q  G >> S+     0   0  131     -9,-0.5     4,-1.0    -2,-0.3     3,-0.9  -0.337 122.9   0.9  67.7-138.7   -6.1  -20.2   12.3                           
   46   46   F  G >4 S+     0   0  130      1,-0.3     3,-0.7     2,-0.2    -1,-0.2   0.842 131.1  53.0 -55.3 -44.8   -6.1  -20.6   16.0                           
   47   47   G  G <4 S+     0   0   48     -3,-0.7    -1,-0.3     1,-0.2    -2,-0.2   0.875 109.5  49.3 -61.5 -38.1   -4.9  -17.2   16.9                           
   48   48   W  G X4 S+     0   0   32     -3,-0.9     3,-2.4    -4,-0.2    19,-0.2   0.659  79.4 124.0 -76.5 -21.1   -7.7  -15.5   14.9                           
   49   49   a  T << S+     0   0   22     -4,-1.0    19,-0.2    -3,-0.7     3,-0.1  -0.164  78.9  12.1 -50.8 126.2  -10.6  -17.6   16.3                           
   50   50   G  T 3  S+     0   0   19     17,-2.7    -1,-0.3     1,-0.3    18,-0.1   0.261  93.5 127.7  94.1  -9.6  -13.3  -15.4   17.7                           
   51   51   N    <   -     0   0   65     -3,-2.4    16,-3.0    16,-0.1    -1,-0.3  -0.328  53.0-129.3 -76.8 164.1  -12.1  -12.1   16.4                           
   52   52   V  E     -C  105   0B   1     53,-0.6    53,-3.0    14,-0.2     2,-0.3  -0.954  17.1-163.2-122.5 130.3  -14.4   -9.9   14.5                           
   53   53   P  E     -C  104   0B   0      0, 0.0    12,-2.5     0, 0.0     2,-0.6  -0.822  16.4-138.7-102.2 154.4  -13.9   -8.2   11.1                           
   54   54   L  E     -CD 103  64B  60     49,-3.1    49,-1.3    -2,-0.3     2,-0.4  -0.957  28.4-163.1-108.4 118.4  -15.8   -5.4    9.5                           
   55   55   L  E     -CD 102  63B   1      8,-2.5     8,-2.0    -2,-0.6     2,-0.4  -0.824  11.2-175.4-107.4 140.4  -16.3   -6.3    5.9                           
   56   56   S  E     -CD 101  62B  28     45,-2.3    45,-2.1    -2,-0.4     6,-0.2  -0.987  21.8-136.5-133.1 125.0  -17.2   -3.9    3.2                           
   57   57   V  E >   -C  100   0B   9      4,-2.9     3,-3.0    -2,-0.4    43,-0.2  -0.576  27.8-121.2 -73.6 150.0  -17.9   -4.9   -0.4                           
   58   58   V  T 3  S+     0   0   81     41,-2.4    -1,-0.2     1,-0.3    42,-0.1   0.822 117.3  67.8 -59.6 -26.6  -16.1   -2.5   -2.6                           
   59   59   D  T 3  S-     0   0   58     40,-0.3    -1,-0.3     1,-0.1    41,-0.1   0.658 124.6-109.0 -64.7 -13.8  -19.7   -1.8   -3.9                           
   60   60   K  S <  S+     0   0  166     -3,-3.0     2,-0.3     1,-0.3    -2,-0.2   0.617  73.1 135.6  92.1  22.9  -20.1   -0.3   -0.4                           
   61   61   E        -     0   0   69     25,-0.2    -4,-2.9    -4,-0.1    -1,-0.3  -0.745  37.4-160.2 -89.1 150.6  -22.3   -2.8    1.5                           
   62   62   Q  E     +D   56   0B 137     -2,-0.3     2,-0.3    -6,-0.2    -6,-0.2  -0.936  20.7 160.3-136.1 154.9  -21.1   -3.5    5.0                           
   63   63   T  E     -D   55   0B  17     -8,-2.0    -8,-2.5    -2,-0.3     2,-0.4  -0.963  31.9-122.8-158.4 166.7  -21.4   -6.1    7.8                           
   64   64   T  E     -D   54   0B  45     -2,-0.3   -32,-0.7   -10,-0.2     2,-0.3  -0.976  32.8-177.6-119.0 132.7  -19.6   -7.3   10.9                           
   65   65   V  E     -a   32   0A   0    -12,-2.5     2,-0.4    -2,-0.4   -32,-0.2  -0.853  22.2-129.0-130.9 164.4  -18.6  -11.0   11.1                           
   66   66   R  E     -a   33   0A  34    -34,-2.7   -32,-1.9    -2,-0.3     2,-0.5  -0.930  25.0-123.1-114.6 137.7  -17.0  -13.3   13.6                           
   67   67   I  E     +a   34   0A   4    -16,-3.0   -17,-2.7    -2,-0.4   -32,-0.2  -0.670  46.5 148.7 -82.0 121.4  -14.1  -15.6   12.6                           
   68   68   V  E     +     0   0A  19    -34,-2.6   -52,-2.3    -2,-0.5   -51,-0.3   0.457  59.6  28.4-129.3  -6.3  -15.0  -19.1   13.3                           
   69   69   D  E     -a   35   0A  42    -35,-1.2   -33,-2.0   -54,-0.2     2,-0.3  -0.912  67.7-118.4-150.3 171.3  -13.1  -21.0   10.7                           
   70   70   Q        -     0   0   89     -2,-0.3     2,-0.2   -35,-0.3   -33,-0.2  -0.809  30.6-172.4-111.6 156.6  -10.0  -21.1    8.5                           
   71   71   b        -     0   0   25     -2,-0.3     2,-0.5   -35,-0.2     3,-0.2  -0.794  24.3-119.6-138.5 179.3  -10.1  -21.1    4.7                           
   72   72   S  S    S+     0   0  117     -2,-0.2     4,-0.1     1,-0.1   -34,-0.1  -0.957  80.8  66.7-128.3 112.4   -7.9  -21.4    1.7                           
   73   73   N  S    S-     0   0  112     -2,-0.5     3,-0.2   -36,-0.2    -1,-0.1   0.447 100.6 -95.8 151.6  37.4   -7.8  -18.5   -0.7                           
   74   74   G  S    S+     0   0   54    -37,-0.3   -36,-0.2     1,-0.2   -34,-0.2   0.787 102.8  53.5  46.0  38.2   -6.1  -15.4    0.9                           
   75   75   G  S    S-     0   0   14    -37,-0.1   -38,-3.0   -36,-0.1   -37,-0.9  -0.557  92.8 -50.0-162.7-139.6   -9.5  -14.1    1.8                           
   76   76   L  E     -B   36   0A  33    -40,-0.2     2,-0.6   -39,-0.2   -40,-0.2  -0.975  20.6-158.0-129.5 144.4  -12.9  -14.8    3.5                           
   77   77   D  E     -B   35   0A  86    -42,-1.5   -42,-1.8    -2,-0.4     2,-0.1  -0.853  27.9-168.3-117.1  89.4  -15.3  -17.7    3.2                           
   78   78   L  E     -B   34   0A  29     -2,-0.6   -44,-0.2   -44,-0.2     2,-0.1  -0.410  27.5-106.9 -81.1 151.3  -18.5  -16.1    4.5                           
   79   79   D    >>  -     0   0    2    -46,-2.2     4,-2.1     1,-0.1     3,-0.6  -0.479  40.5-106.8 -71.5 160.6  -21.5  -18.1    5.3                           
   80   80   I  H 3> S+     0   0  107      1,-0.3     4,-3.3     2,-0.2     5,-0.3   0.876 117.1  58.3 -59.0 -40.6  -24.1  -17.6    2.7                           
   81   81   N  H 3> S+     0   0   53      1,-0.2     4,-2.0     2,-0.2    -1,-0.3   0.904 109.1  45.4 -59.3 -40.1  -26.4  -15.4    4.7                           
   82   82   V  H <> S+     0   0    0     -3,-0.6     4,-2.2   -49,-0.2    -1,-0.2   0.946 113.6  49.6 -64.3 -45.9  -23.6  -13.0    5.2                           
   83   83   F  H  X S+     0   0   32     -4,-2.1     4,-2.8     1,-0.2    -2,-0.2   0.899 109.2  52.4 -60.4 -42.5  -22.6  -13.1    1.6                           
   84   84   Q  H  < S+     0   0   96     -4,-3.3    -1,-0.2     1,-0.2    -2,-0.2   0.912 108.2  50.8 -62.2 -42.1  -26.2  -12.5    0.6                           
   85   85   Q  H  < S+     0   0   99     -4,-2.0    -1,-0.2    -5,-0.3    -2,-0.2   0.928 115.4  41.8 -63.4 -42.8  -26.5   -9.5    2.7                           
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