Secondary structure calculation program - copyright by David Keith Smith, 1989
 1ulo-.pdb                                                   
 1ULO  CELLULOSE DEGRADATION  MOL_ID: 1;  MOL_ID: 1;  
 Sequence length -  152
             A       A K K                                                                        hydrogen bonding             Ooi's
 strk chain/ l amino u & S structure   bridge        dihedral angles                     donor    acceptor   donor    acceptor  N  N
 num  seq.no t acids t S + patterns   partners    phi    psi  omega  alpha kappa   tco to/energy fr/energy to/energy fr/energy  8 14
    1     1    ALA A                    0    0  999.9  -71.2  179.9  999.9 999.9 999.9    0  0.0    0  0.0    0  0.0    0  0.0  3 26
    2     2    SER S               +    0    0 -130.0   97.1  180.0  177.4 999.9 146.0    0  0.0    0  0.0    0  0.0    0  0.0  7 31
    3     3    PRO P               -    0    0  -76.4 -156.7 -179.9  -92.2  45.7  77.1    0  0.0    0  0.0    0  0.0    0  0.0 11 41
    4     4    ILE I   S S        S-    0    0 -117.0   43.3 -179.9  -69.2  77.8 101.7    0  0.0    0  0.0    0  0.0    0  0.0 11 45
    5     5    GLY G               -    0    0   71.7   68.4 -179.9 -120.7  56.0   6.7    0  0.0    0  0.0    0  0.0    0  0.0  8 35
    6     6    GLU E   S S        S+    0    0  -42.1   95.1  179.9   46.3  85.2  96.6    0  0.0    0  0.0    0  0.0    0  0.0  9 36
    7     7    GLY G   B B   A    S-  144    0  159.4 -163.5 -179.8  -63.8  95.1 171.9  144 -1.0  144 -1.8    0  0.0    0  0.0  8 35
    8     8    THR T               -    0    0  -92.9 -141.9  179.9  -86.3  59.4  77.7    0  0.0    0  0.0    0  0.0    0  0.0 11 40
    9     9    PHE F     t     > T +    0    0 -126.7   44.4 -179.6  137.2  69.1 102.6   30 -1.1   11 -1.1    0  0.0   12 -0.8 14 37
   10    10    ASP D   T T     3 TS+    0    0  -84.4   45.8  179.8   21.4  84.9  98.9    0  0.0    0  0.0    0  0.0    0  0.0 11 29
   11    11    ASP D   T T     3 TS-    0    0  161.7   44.1 -180.0  -26.6 132.8  73.8    9 -1.1    0  0.0    0  0.0    0  0.0  7 25
   12    12    GLY G     t     < T -    0    0  107.2  142.4 -179.9 -101.2  64.0  88.4    9 -0.8    0  0.0    0  0.0    0  0.0  8 31
   13    13    PRO P     t     > T -    0    0  -79.5   13.0 -179.9 -140.9  47.1  74.9    0  0.0   16 -2.4    0  0.0   15 -1.5 10 42
   14    14    GLU E   T T     3 TS-    0    0   63.1  -90.5 -179.7  -26.2  74.0 113.3    0  0.0    0  0.0    0  0.0    0  0.0  7 40
   15    15    GLY G   T T     3 TS+    0    0 -135.6    1.6 -180.0  134.0  94.9  69.9   13 -1.5    0  0.0    0  0.0    0  0.0  8 44
   16    16    TRP W     t     < T -    0    0  -58.0  119.5  179.6 -176.1  34.1 111.4   13 -2.4    0  0.0    0  0.0    0  0.0  9 54
   17    17    VAL V   E E  AA     -   48    0 -120.9  147.9  179.1 -165.2  10.8 156.9   48 -1.7   48 -1.5    0  0.0    0  0.0  9 42
   18    18    ALA A   E E  AA     -   47    0 -130.8  148.4 -178.5 -179.2   7.7 163.6    0  0.0    0  0.0    0  0.0    0  0.0 12 45
   19    19    TYR Y   E E  AA     +   46    0 -142.1  164.7  179.4   53.2  53.2 161.0   46 -2.2   46 -1.6    0  0.0    0  0.0  8 37
   20    20    GLY G   S S        S+    0    0   80.0   34.2  180.0   77.5  95.8  31.4    0  0.0    0  0.0    0  0.0    0  0.0  8 34
   21    21    THR T   S S        S-    0    0 -148.3 -156.6  179.8  -47.2  94.5 132.9    0  0.0   23 -0.6    0  0.0    0  0.0 11 38
   22    22    ASP D   S S        S-    0    0  -90.3  119.2 -179.9  -48.9  96.2 139.6   35 -0.9    0  0.0    0  0.0    0  0.0  7 28
   23    23    GLY G   S S        S-    0    0   47.2 -169.9  180.0  -47.8  95.7  86.9   21 -0.6    0  0.0    0  0.0    0  0.0  4 20
   24    24    PRO P   S S        S-    0    0  -74.3 -158.5  179.7  -74.0  77.2  77.4    0  0.0    0  0.0    0  0.0    0  0.0  9 31
   25    25    LEU L               -    0    0 -102.2  159.0 -179.4 -138.3  40.2 132.6    0  0.0    0  0.0    0  0.0    0  0.0 10 42
   26    26    ASP D   B B   B     +   33    0 -120.0  140.5  179.7  153.0  31.2 159.3   33 -1.5   33 -1.8    0  0.0    0  0.0  7 33
   27    27    THR T               +    0    0 -124.6  -83.6  179.5  141.4  14.7  59.5    0  0.0    0  0.0    0  0.0    0  0.0 12 32
   28    28    SER S   S S        S+    0    0   35.5   54.1  179.9   53.3  79.7  28.8    0  0.0    0  0.0    0  0.0    0  0.0  8 21
   29    29    THR T   S S        S-    0    0 -177.7  -34.4  180.0  -83.3 121.8  77.7    0  0.0    0  0.0    0  0.0    0  0.0  7 21
   30    30    GLY G   S S        S+    0    0  122.7   16.7  180.0   85.0  99.2  57.5    0  0.0    9 -1.1    0  0.0    0  0.0 11 31
   31    31    ALA A   S S        S-    0    0 -149.7  132.9  179.8 -124.1  74.5 166.7    0  0.0   33 -1.1    0  0.0    0  0.0 14 44
   32    32    LEU L   E E  BB     +  141    0  -77.7  100.6 -179.6  179.8  35.3 127.3  141 -0.7  141 -1.7    0  0.0   34 -0.7 13 53
   33    33    CYS C   E E  BBB    -  140   26 -107.1  107.5  179.6 -174.4   2.9 149.0   26 -1.8   26 -1.5   31 -1.1    0  0.0 11 57
   34    34    VAL V   E E  BB     -  139    0  -99.3  147.3 -179.5 -122.2  27.5 137.8  139 -2.0  139 -1.2   32 -0.7   36 -1.1 12 53
   35    35    ALA A   E E  BB     -  138    0  -90.1   98.5  179.5 -161.6  28.5 135.1    0  0.0   22 -0.9    0  0.0    0  0.0 10 47
   36    36    VAL V   E E  BB     -  137    0  -82.0  133.4 -179.3 -123.9  17.7 129.8  137 -1.2  137 -0.8   34 -1.1    0  0.0 14 52
   37    37    PRO P   E E  B* > T -    0    0  -67.6  171.1 -179.0  -60.4  49.4  94.1    0  0.0   40 -1.7    0  0.0  137 -0.6 12 39
   38    38    ALA A   E E  BB > TS-  136    0  -57.3  123.6  179.6  -27.0 115.2 109.3    0  0.0   41 -1.5    0  0.0    0  0.0 10 33
   39    39    GLY G   T e     3 TS-    0    0   40.6   24.5 -179.8 -104.8  95.7  41.0  135 -0.7    0  0.0  134 -0.6    0  0.0 13 36
   40    40    SER S   T T     < T +    0    0   25.3   56.7 -179.1  179.7  57.9  34.5   37 -1.7   42 -1.2    0  0.0  131 -1.0 14 38
   41    41    ALA A     t     < T +    0    0  -89.6   98.0 -179.8   52.6  42.2 134.9   38 -1.5    0  0.0    0  0.0    0  0.0  9 28
   42    42    GLN Q   S S        S-    0    0  171.3 -158.0  179.5  -17.8 114.7 165.6   40 -1.2    0  0.0    0  0.0    0  0.0  7 23
   43    43    TYR Y   S S        S-    0    0  -42.4  -26.7  179.5  -98.1 107.4  36.3    0  0.0    0  0.0    0  0.0    0  0.0  6 20
   44    44    GLY G               -    0    0  112.8  129.5  179.4 -117.0  31.2  81.0    0  0.0    0  0.0    0  0.0    0  0.0 11 33
   45    45    VAL V   E E  A C    +    0  129  -89.3  173.0 -179.8  145.3  43.7 113.0  129 -0.9  129 -1.3    0  0.0    0  0.0 15 44
   46    46    GLY G   E E  AAC    -   19  128  176.2 -178.3  179.5 -122.7  37.8 172.6   19 -1.6   19 -2.2    0  0.0    0  0.0 12 55
   47    47    VAL V   E E  AAC    -   18  127 -151.2  127.9 -178.8 -167.4  20.0 163.6  127 -1.6  127 -2.0    0  0.0    0  0.0 12 53
   48    48    VAL V   E E  AAC    -   17  126 -122.8  142.6  179.6 -172.8   7.4 160.5   17 -1.5   17 -1.7    0  0.0    0  0.0 11 43
   49    49    LEU L   E E  A C    -    0  125 -133.8   94.6 -179.9 -164.0  10.0 143.2  125 -1.3  125 -0.9    0  0.0    0  0.0 10 51
   50    50    ASN N   E E  A C    +    0  124  -77.5  142.4  179.8   80.7  55.3 122.0    0  0.0    0  0.0    0  0.0    0  0.0 10 46
   51    51    GLY G     e         +    0    0  127.6   60.3  179.7  145.3  51.5  52.3  123 -1.4    0  0.0    0  0.0    0  0.0 12 43
   52    52    VAL V               -    0    0 -120.2  165.2 -179.6 -143.6  38.9 142.4  123 -1.1    0  0.0    0  0.0    0  0.0 14 54
   53    53    ALA A               +    0    0 -130.2   79.1  179.1  145.5  38.6 128.9    0  0.0    0  0.0    0  0.0    0  0.0 12 49
   54    54    ILE I               -    0    0 -110.1  161.1 -179.6 -171.6  21.7 137.5  112 -1.0    0  0.0    0  0.0    0  0.0 11 51
   55    55    GLU E               -    0    0 -155.8  132.4  179.5  -48.2  46.0 161.0    0  0.0    0  0.0    0  0.0    0  0.0 11 43
   56    56    GLU E   S e        S-    0    0   36.8 -154.4 -179.9  -24.6 112.2  84.3    0  0.0   58 -1.7    0  0.0  110 -1.5  8 31
   57    57    GLY G   E E  CD    S+  109    0  -85.2   80.2  179.7  147.5  93.4 123.6    0  0.0    0  0.0    0  0.0    0  0.0  9 29
   58    58    THR T   E E  CD     -  108    0 -108.7  170.6 -179.9 -101.3  49.0 129.0  108 -1.9  108 -1.1   56 -1.7    0  0.0 10 32
   59    59    THR T   E E  CD     +  107    0  -89.8  156.5  179.9  174.1  40.3 124.4    0  0.0    0  0.0    0  0.0    0  0.0 11 33
   60    60    TYR Y   E E  CD     -  106    0 -159.4  148.8 -180.0 -143.2  23.8 170.9  106 -1.4  106 -1.9    0  0.0   62 -0.5 12 46
   61    61    THR T   E E  CD     -  105    0 -120.8  115.6  179.9 -154.8  12.7 159.6  147 -1.5   63 -0.6    0  0.0    0  0.0 13 42
   62    62    LEU L   E E  CD     -  104    0  -89.7  122.7 -179.6 -178.5  15.5 138.7  104 -1.5  104 -1.2   60 -0.5    0  0.0 13 50
   63    63    ARG R   E E  CDC    +  103  145 -125.1  118.1  179.5  135.8  17.9 161.7  145 -1.2  145 -1.3   61 -0.6    0  0.0 12 44
   64    64    TYR Y   E E  CD     -  102    0 -158.2  143.3  179.8 -149.8  37.0 167.9  102 -1.4  102 -0.6    0  0.0   66 -0.6 12 54
   65    65    THR T   E E  CD     +  101    0 -119.3   97.9 -179.3  178.9  23.7 148.0    0  0.0    0  0.0    0  0.0    0  0.0 13 48
   66    66    ALA A   E E  CD     -  100    0  -97.9  151.6  179.8 -177.2   6.3 133.7  100 -1.3  100 -0.9   64 -0.6    0  0.0 13 56
   67    67    THR T               -    0    0 -150.3  109.9  180.0 -166.2   6.1 147.5    0  0.0    0  0.0    0  0.0    0  0.0 14 46
   68    68    ALA A               -    0    0  -99.0  133.7  179.5 -126.1  31.2 144.5    0  0.0    0  0.0    0  0.0    0  0.0 14 49
   69    69    SER S   S S        S+    0    0  -45.0  -26.4  179.7   45.4 102.6  34.8    0  0.0    0  0.0    0  0.0    0  0.0 10 37
   70    70    THR T   S S        S-    0    0 -111.9  172.7  179.2  -99.5 103.9 130.3    0  0.0   72 -1.6    0  0.0    0  0.0 10 36
   71    71    ASP D               +    0    0  -88.7   61.0 -179.3  162.5  60.8 112.3    0  0.0    0  0.0    0  0.0    0  0.0 10 34
   72    72    VAL V               -    0    0  -82.9  141.2  178.8 -162.9  25.7 126.8   70 -1.6   95 -1.1    0  0.0   74 -0.5 12 47
   73    73    THR T   B B   D     +   94    0 -124.0   90.4 -179.0  158.1  23.9 143.4    0  0.0    0  0.0    0  0.0    0  0.0 10 46
   74    74    VAL V               -    0    0  -91.2 -148.5 -179.7  -89.1  41.9  82.0   93 -1.1    0  0.0   72 -0.5    0  0.0 14 52
   75    75    ARG R   E E  AE     +  128    0 -132.5  138.3  179.5  175.9  38.1 171.1  128 -1.4  128 -2.0    0  0.0    0  0.0 12 43
   76    76    ALA A   E E  AEE    +  127   91 -138.3  151.6 -179.7  113.3  20.6 168.0   91 -2.0   91 -1.5    0  0.0    0  0.0 13 56
   77    77    LEU L   E E  AE     -  126    0  179.8 -149.5 -179.9  -95.1  48.8 153.8  126 -1.2  126 -1.4    0  0.0    0  0.0 12 54
   78    78    VAL V   E E  AE     +  125    0 -150.6  168.4 -179.9  150.7  36.0 162.7    0  0.0   88 -0.8    0  0.0   89 -0.8 12 62
   79    79    GLY G   E E  AE     -  124    0 -175.4 -165.2 -179.8  -73.3  42.9 161.9  124 -1.3  124 -1.0    0  0.0    0  0.0 15 49
   80    80    GLN Q   E E  AE     -  123    0 -117.6  138.1  179.6 -136.3  29.0 159.0    0  0.0   82 -1.2    0  0.0    0  0.0 16 44
   81    81    ASN N   E E  AE    S+  122    0  -92.8   90.6 -179.8   12.8  80.8 133.7  122 -1.0  122 -1.0    0  0.0    0  0.0  9 36
   82    82    GLY G   S t     > TS-    0    0  122.1  145.5 -179.8  -14.8  98.8 102.2   80 -1.2   85 -1.9    0  0.0    0  0.0  8 29
   83    83    ALA A   T T     3 TS+    0    0  -49.5  157.2   -0.1   32.2 117.1  93.9    0  0.0    0  0.0    0  0.0    0  0.0  7 22
   84    84    PRO P   T T     3 TS-    0    0  -79.0   12.6 -179.7 -165.6  92.5 165.7    0  0.0    0  0.0    0  0.0    0  0.0  5 22
   85    85    TYR Y     t     < T -    0    0   61.3  153.3  179.9 -170.8   5.9  69.4   82 -1.9    0  0.0    0  0.0    0  0.0  8 30
   86    86    GLY G               -    0    0 -179.8  113.3  179.9 -152.2  11.5 126.8    0  0.0    0  0.0    0  0.0    0  0.0 10 34
   87    87    THR T               +    0    0  -94.5  143.6  179.9  174.1  15.0 135.9    0  0.0    0  0.0    0  0.0    0  0.0 11 41
   88    88    VAL V               +    0    0 -119.9  -19.7 -180.0   57.3  64.5  54.9   78 -0.8    0  0.0    0  0.0    0  0.0 12 45
   89    89    LEU L               +    0    0 -116.2  144.4  179.5  169.0  49.3 153.8   78 -0.8    0  0.0    0  0.0    0  0.0 10 45
   90    90    ASP D               +    0    0 -152.0   80.3 -179.6  113.5  31.8 122.2    0  0.0    0  0.0    0  0.0    0  0.0  9 32
   91    91    THR T   B B   E     -   76    0 -142.9  174.4  179.8 -114.5  57.5 153.2   76 -1.5   76 -2.0    0  0.0    0  0.0  7 34
   92    92    SER S               -    0    0 -119.7  114.3 -179.6 -138.8  23.0 159.8    0  0.0   94 -1.0    0  0.0    0  0.0  8 39
   93    93    PRO P               -    0    0  -70.9  102.2  178.9 -153.7  21.3 122.9    0  0.0   74 -1.1    0  0.0    0  0.0  9 48
   94    94    ALA A   B B   D     -   73    0  -74.9  149.4 -179.6 -168.7  15.0 117.0   92 -1.0    0  0.0    0  0.0    0  0.0  9 39
   95    95    LEU L               +    0    0 -136.1  166.7  180.0  164.3  13.3 154.3   72 -1.1    0  0.0    0  0.0    0  0.0 14 43
   96    96    THR T               -    0    0 -164.9 -178.9 -180.0  -76.6  57.3 162.8   98 -0.5    0  0.0    0  0.0    0  0.0 12 32
   97    97    SER S   S S        S+    0    0  -69.3   -5.5  179.9   69.0 111.7  53.3    0  0.0    0  0.0    0  0.0    0  0.0  9 26
   98    98    GLU E   S S        S-    0    0 -108.8  171.1  179.9  -82.6 101.6 128.9    0  0.0   96 -0.5    0  0.0    0  0.0  8 27
   99    99    PRO P               -    0    0  -72.8  130.0 -179.9 -163.9  38.9 121.9    0  0.0  101 -0.6    0  0.0    0  0.0  8 32
  100   100    ARG R   E E  CD     -   66    0 -119.7   92.2  179.7 -167.3   5.5 142.1   66 -0.9   66 -1.3    0  0.0    0  0.0 10 37
  101   101    GLN Q   E E  CD     -   65    0  -73.7  153.2  180.0 -156.8   5.8 113.6   99 -0.6    0  0.0    0  0.0    0  0.0  8 34
  102   102    VAL V   E E  CD     +   64    0 -136.2  132.0  179.8  161.8  20.3 171.6   64 -0.6   64 -1.4    0  0.0    0  0.0  8 39
  103   103    THR T   E E  CD     +   63    0 -150.9  112.7 -179.9  145.5  12.8 149.5    0  0.0    0  0.0    0  0.0    0  0.0  8 35
  104   104    GLU E   E E  CD     -   62    0 -145.5  157.9  179.9 -130.8  39.6 169.0   62 -1.2   62 -1.5    0  0.0  106 -0.7  7 32
  105   105    THR T   E E  CD     +   61    0 -114.2  104.5 -179.8  173.1  32.1 151.3    0  0.0    0  0.0    0  0.0    0  0.0  8 31
  106   106    PHE F   E E  CD     -   60    0 -109.2  153.7  179.7 -119.7  35.5 142.3   60 -1.9   60 -1.4  104 -0.7  108 -1.1 10 35
  107   107    THR T   E E  CD     -   59    0  -92.8   97.0 -179.8 -140.0  26.2 136.9    0  0.0  109 -0.6    0  0.0    0  0.0  9 33
  108   108    ALA A   E E  CD     -   58    0  -57.1  104.1  179.9 -169.0  16.8 110.5   58 -1.1   58 -1.9  106 -1.1  110 -0.9 14 40
  109   109    SER S   E E  CD     +   57    0  -92.2   52.4 -180.0   48.7  62.4 106.4  107 -0.6    0  0.0    0  0.0    0  0.0 11 34
  110   110    ALA A   S e        S-    0    0 -158.9 -156.1 -180.0 -100.6  83.3 140.9   56 -1.5    0  0.0  108 -0.9    0  0.0 13 38
  111   111    THR T               -    0    0 -150.9  113.9  179.5 -174.6  19.6 149.7    0  0.0    0  0.0    0  0.0    0  0.0 14 45
  112   112    TYR Y               -    0    0 -111.2   85.8 -179.8 -166.9  16.1 137.7    0  0.0   54 -1.0    0  0.0    0  0.0 14 50
  113   113    PRO P               -    0    0  -71.0  138.3 -179.8 -130.1  23.8 117.0    0  0.0  115 -1.6    0  0.0    0  0.0 11 45
  114   114    ALA A   S S        S+    0    0  -85.4   55.8  179.9   99.7  78.3 106.9    0  0.0    0  0.0    0  0.0    0  0.0 10 35
  115   115    THR T               -    0    0 -144.7   91.2  179.9 -160.4  56.7 134.7  113 -1.6  117 -0.7    0  0.0    0  0.0  7 27
  116   116    PRO P               +    0    0  -72.6  109.8 -180.0  141.8  35.7 125.0    0  0.0    0  0.0    0  0.0    0  0.0  7 26
  117   117    ALA A               -    0    0 -136.1 -171.4 -179.9  -94.3  64.6 135.1  120 -2.0    0  0.0  115 -0.7    0  0.0  6 17
  118   118    ALA A   S S        S+    0    0  -79.2  -34.5 -179.9   14.6 123.8  30.7    0  0.0    0  0.0    0  0.0    0  0.0  5 15
  119   119    ASP D   S S        S+    0    0 -111.8  -22.3 -179.9   70.1 119.3  50.4    0  0.0    0  0.0    0  0.0    0  0.0  4 17
  120   120    ASP D               -    0    0 -102.7  100.8  180.0 -175.5  66.6 144.2    0  0.0  117 -2.0    0  0.0    0  0.0  8 27
  121   121    PRO P               -    0    0  -73.7 -159.8  180.0 -159.2   4.7  78.0    0  0.0    0  0.0    0  0.0    0  0.0 14 31
  122   122    GLU E   E E  A E    -    0   81 -154.5 -140.3  179.9 -102.1  14.0 124.7   81 -1.0   81 -1.0    0  0.0    0  0.0 16 41
  123   123    GLY G   E E  A E    +    0   80 -162.0  151.0 -179.6  162.1  32.0 169.1    0  0.0   51 -1.4    0  0.0   52 -1.1 17 53
  124   124    GLN Q   E E  ACE    -   50   79 -150.3 -157.9  179.5  -76.7  39.8 136.2   79 -1.0   79 -1.3    0  0.0    0  0.0 14 57
  125   125    ILE I   E E  ACE    -   49   78 -118.1  142.3 -178.9 -148.7  32.7 156.7   49 -0.9   49 -1.3    0  0.0  127 -0.5 12 64
  126   126    ALA A   E E  ACE    +   48   77 -116.1  122.0  178.1  178.0  15.2 157.7   77 -1.4   77 -1.2    0  0.0  128 -0.6 13 50
  127   127    PHE F   E E  ACE    -   47   76 -118.8   92.7 -177.0 -166.4  13.8 148.0   47 -2.0   47 -1.6  125 -0.5  129 -0.8 11 61
  128   128    GLN Q   E E  ACE    +   46   75  -87.6  114.7  178.2  170.3  18.1 135.0   75 -2.0   75 -1.4  126 -0.6    0  0.0 11 50
  129   129    LEU L   E E  AC     +   45    0 -111.2   43.3 -179.0  134.4  31.4 104.8   45 -1.3   45 -0.9  127 -0.8  131 -0.8 13 56
  130   130    GLY G   S S        S-    0    0  -98.2  107.4  179.4  -20.4  80.5 144.3    0  0.0    0  0.0    0  0.0    0  0.0 13 39
  131   131    GLY G   S S        S+    0    0   61.9   87.6  179.8  117.4  96.6  16.1   40 -1.0    0  0.0  129 -0.8    0  0.0 11 38
  132   132    PHE F               +    0    0 -145.6  -61.7 -180.0   41.3  59.8  66.5    0  0.0    0  0.0    0  0.0    0  0.0 10 42
  133   133    SER S   S S        S-    0    0  -88.9  179.7  180.0 -130.0  70.2 107.1    0  0.0    0  0.0    0  0.0    0  0.0 14 39
  134   134    ALA A   S S        S+    0    0  -94.8  -85.1  179.7   27.9  81.6  34.4    0  0.0   39 -0.6    0  0.0    0  0.0  7 30
  135   135    ASP D   S e        S-    0    0  -70.8  171.1 -179.6  -65.5 110.6 100.4    0  0.0   39 -0.7    0  0.0    0  0.0  7 30
  136   136    ALA A   E E  BB    S+   38    0  -58.7  135.6  179.3  156.0  70.5 108.4    0  0.0    0  0.0    0  0.0    0  0.0 10 37
  137   137    TRP W   E E  BB     -   36    0 -142.0 -159.2 -178.3 -136.5  25.5 127.9   36 -0.8   36 -1.2   37 -0.6    0  0.0 14 44
  138   138    THR T   E E  BB     -   35    0 -160.4  170.7  179.0 -123.7   9.8 170.0    0  0.0    0  0.0    0  0.0    0  0.0 13 59
  139   139    LEU L   E E  BB     -   34    0 -126.8  130.5 -179.1 -173.1  18.3 169.5   34 -1.2   34 -2.0    0  0.0    0  0.0 14 71
  140   140    CYS C   E E  BB     +   33    0 -127.4   96.6  178.7  170.4  11.0 143.2    0  0.0    0  0.0    0  0.0    0  0.0 12 56
  141   141    LEU L   E E  BB     +   32    0  -90.2 -176.0  179.9  169.6   8.9 105.2   32 -1.7   32 -0.7    0  0.0    0  0.0 13 68
  142   142    ASP D               +    0    0  171.0   46.3  179.8   49.6  61.1  77.9    0  0.0    0  0.0    0  0.0    0  0.0 14 46
  143   143    ASP D               +    0    0  169.7   70.2 -179.1  165.9  54.1  90.5    0  0.0  145 -0.6    0  0.0    0  0.0 12 43
  144   144    VAL V   B B   A     +    7    0 -105.0  116.5  179.7  155.7  10.7 150.4    7 -1.8    7 -1.0    0  0.0    0  0.0 14 58
  145   145    ALA A   B B   C     -   63    0 -140.6  132.3 -179.8 -176.0  15.3 172.4   63 -1.3   63 -1.2  143 -0.6    0  0.0 13 48
  146   146    LEU L               +    0    0 -131.4  131.1 -180.0  148.1  15.9 170.3    0  0.0    0  0.0    0  0.0    0  0.0 11 55
  147   147    ASP D               -    0    0 -155.2  158.5  179.9 -112.3  40.3 174.0    0  0.0   61 -1.5    0  0.0    0  0.0  9 44
  148   148    SER S               -    0    0  -95.2  150.2 -179.6  -93.5  45.6 132.5    0  0.0  150 -1.3    0  0.0    0  0.0  8 37
  149   149    GLU E               +    0    0  -62.1   94.3  179.7  155.4  59.0 113.2    0  0.0    0  0.0    0  0.0    0  0.0  7 27
  150   150    VAL V               +    0    0 -108.2   20.7 -179.7  110.5  34.5  82.3  148 -1.3  152 -0.6    0  0.0    0  0.0  4 19
  151   151    GLU E                    0    0  -99.8  120.1  179.8  999.9 999.9 147.3    0  0.0    0  0.0    0  0.0    0  0.0  3 10
  152   152    LEU L                    0    0  179.0  999.9  999.9  999.9 999.9 130.6  150 -0.6    0  0.0    0  0.0    0  0.0  2  5
 
 1ulo-.pdb                                                   
 1ULO  CELLULOSE DEGRADATION  MOL_ID: 1;  MOL_ID: 1;  
 
    author                                                                                                        author   
 Kabs/Sand     S SB  TT  TT EEESSSSS B SSSSEEEEEEETT SS EEEEEE     SEEEEEEEEEE  SS  B EEEEEEESTT      B  B  SS E  Kabs/Sand
 chirality   +---+--++----+---++-----+++-+-+-------++---+----++-+---+-+---+-+---+-+-+-++-+--+-+---++++----+-+---  chirality
     bends     S SS  SS  SS    SSSSS   SSSS      SS  SS            SS           SS          SSSS            SS    bends    
     turns          TTTTTTTT                    TTTTT                                        TTTT                 turns    
   5-turns                                                                                                        5-turns  
   3-turns          >33<>33<                    >>3<<                                        >33<                 3-turns  
  bridge-2                                  B           CCCCCC            C            E                          bridge-2 
  bridge-1        A         AAA      B     BBBBB*B       AAA        DDDDDDDDDD      D EEEEEEE         E  D     D  bridge-1 
    sheets                  AAA            BBBBBBB      AAAAAA      CCCCCCCCCC        AAAAAAA                  C  sheets   
   4-turns                                                                                                        4-turns  
   summary     S SB tTTttTTtEEESSSSS B SSSSEEEEEEEeTtSS EEEEEEe    eEEEEEEEEEE  SS  B EEEEEEEtTTt     B  B  SS E  summary  
  sequence  ASPIGEGTFDDGPEGWVAYGTDGPLDTSTGALCVAVPAGSAQYGVGVVLNGVAIEEGTTYTLRYTATASTDVTVRALVGQNGAPYGTVLDTSPALTSEPR  sequence 
                    10        20        30        40        50        60        70        80        90       100
 
    author                                                        author   
 Kabs/Sand  EEEEEEEEES   S   SS  EEEEEEEESS SSSEEEEEE  BB         Kabs/Sand
 chirality  -++-+---+----+-+-++---+--+-++-++-+-+---+++++-+--++    chirality
     bends           S   S   SS          SS SSSS                  bends    
     turns                                                        turns    
   5-turns                                                        5-turns  
   3-turns                                                        3-turns  
  bridge-2                       EEEEEEE                          bridge-2 
  bridge-1  DDDDDDDDD              CCCCCC      BBBBBB  AC         bridge-1 
    sheets  CCCCCCCCC            AAAAAAAA      BBBBBB             sheets   
   4-turns                                                        4-turns  
   summary  EEEEEEEEEe   S   SS  EEEEEEEESS SSeEEEEEE  BB         summary  
  sequence  QVTETFTASATYPATPAADDPEGQIAFQLGGFSADAWTLCLDDVALDSEVEL  sequence 
                   110       120       130       140       150