
#
#
############################################################################
#  Program...:                        CSI (c)
#  Version...:                         1.0
#  Location..:                 University of Alberta
#                          Protein Engineering Network of
#                              Centres of Excellence
#  Input.....:                 out
#  Date......:                 Wed Sep  9 09:36:17 1998
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#
#
#     A       HA       CA       CO       CB       Consensus
#
1     MET       0 C      0 C      NA       0 C         0 C 
2     GLY       0 C      0 C      NA       0 C         0 C 
3     ASP       0 C      0 C      NA       0 C         0 C 
4     THR       0 C      0 C      NA       0 C         0 C 
5     GLY       0 C      0 C      NA       0 C         0 C 
6     LYS       0 C      0 C      NA       0 C         0 C 
7     LEU       0 C      0 C      NA       0 C         0 C 
8     GLY       0 C      0 C      NA       1 B         0 C 
9     ARG      -1 H      0 C      NA       1 B         0 C 
10    ILE      -1 H      0 C      NA       1 B         0 C 
11    ILE      -1 H      0 C      NA       0 C         0 C 
12    ARG      -1 H      0 C      NA       1 B         0 C 
13    HIS       1 B      0 C      NA       1 B         1 B 
14    ASP       1 B      0 C      NA       1 B         1 B 
15    ALA       1 B      0 C      NA       1 B         1 B 
16    PHE       1 B      0 C      NA       1 B         1 B 
17    GLN       1 B      0 C      NA       1 B         1 B 
18    VAL       1 B      0 C      NA       1 B         1 B 
19    TRP       1 B      0 C      NA       0 C         0 C 
20    GLU       1 B      1 H      NA       0 C         0 C 
21    GLY       0 C      1 H      NA       0 C         0 C 
22    ASP       0 C      1 H      NA       0 C         0 C 
23    GLU       0 C      1 H      NA       0 C         0 C 
24    PRO       0 C      0 C      NA       0 C         0 C 
25    PRO       0 C      0 C      NA       0 C         0 C 
26    LYS       1 B     -1 B      NA       0 C         1 B 
27    LEU       1 B     -1 B      NA       0 C         1 B 
28    ARG       1 B     -1 B      NA       1 B         1 B 
29    TYR       1 B     -1 B      NA       1 B         1 B 
30    VAL       1 B     -1 B      NA       1 B         1 B 
31    PHE       1 B     -1 B      NA       1 B         1 B 
32    LEU       1 B     -1 B      NA       1 B         1 B 
33    PHE       1 B     -1 B      NA       1 B         1 B 
34    ARG       0 C      0 C      NA       1 B         0 C 
35    ASN       0 C      0 C      NA       1 B         0 C 
36    LYS       1 B      0 C      NA       0 C         0 C 
37    ILE       1 B     -1 B      NA       1 B         1 B 
38    MET       1 B     -1 B      NA       1 B         1 B 
39    PHE       1 B     -1 B      NA       1 B         1 B 
40    THR       1 B     -1 B      NA       1 B         1 B 
41    GLU       1 B      0 C      NA       1 B         1 B 
42    GLN       1 B      0 C      NA       1 B         1 B 
43    ASP       1 B      0 C      NA       1 B         1 B 
44    ALA       0 C      0 C      NA       0 C         0 C 
45    SER       0 C      0 C      NA       0 C         0 C 
46    THR       0 C      0 C      NA       0 C         0 C 
47    SER       0 C      0 C      NA       0 C         0 C 
48    PRO       0 C      0 C      NA       0 C         0 C 
49    PRO       0 C      0 C      NA       0 C         0 C 
50    SER       0 C      0 C      NA       0 C         0 C 
51    TYR       0 C      0 C      NA       0 C         0 C 
52    THR       0 C      0 C      NA       0 C         0 C 
53    HIS       0 C      0 C      NA       0 C         0 C 
54    TYR       0 C      0 C      NA       0 C         0 C 
55    SER       0 C      0 C      NA       1 B         0 C 
56    SER       1 B      0 C      NA       1 B         1 B 
57    ILE       1 B      0 C      NA       1 B         1 B 
58    ARG       1 B      0 C      NA       1 B         1 B 
59    LEU       0 C      0 C      NA       1 B         0 C 
60    ASP       0 C      0 C      NA       1 B         0 C 
61    LYS       1 B     -1 B      NA       0 C         1 B 
62    TYR       1 B     -1 B      NA       0 C         1 B 
63    ASN       1 B     -1 B      NA       1 B         1 B 
64    ILE       1 B     -1 B      NA       1 B         1 B 
65    ARG       1 B      1 H      NA       1 B         1 B 
66    GLN       1 B      1 H      NA       1 B         1 B 
67    HIS       0 C      1 H      NA       0 C         0 C 
68    THR       0 C      1 H      NA       0 C         0 C 
69    THR       0 C      0 C      NA       1 B         0 C 
70    ASP       0 C      0 C      NA       1 B         0 C 
71    GLU       1 B      0 C      NA       1 B         1 B 
72    ASP       1 B      0 C      NA       1 B         1 B 
73    THR       1 B     -1 B      NA       1 B         1 B 
74    ILE       1 B     -1 B      NA       0 C         1 B 
75    VAL       1 B     -1 B      NA       1 B         1 B 
76    LEU       1 B     -1 B      NA       1 B         1 B 
77    GLN       1 B      0 C      NA       1 B         1 B 
78    PRO       0 C      0 C      NA       1 B         0 C 
79    GLN       0 C      0 C      NA       1 B         0 C 
80    GLU       0 C      0 C      NA       1 B         0 C 
81    PRO       0 C      0 C      NA       0 C         0 C 
82    GLY       0 C      0 C      NA       0 C         0 C 
83    LEU       0 C      0 C      NA       0 C         0 C 
84    PRO       1 B      0 C      NA       0 C         0 C 
85    SER       1 B      0 C      NA       1 B         1 B 
86    PHE       1 B      0 C      NA       1 B         1 B 
87    ARG       1 B      0 C      NA       1 B         1 B 
88    ILE       1 B      0 C      NA       1 B         1 B 
89    LYS       1 B      0 C      NA       0 C         0 C 
90    PRO       0 C      0 C      NA       0 C         0 C 
91    LYS       0 C      0 C      NA       0 C         0 C 
92    ASP       0 C      0 C      NA       1 B         0 C 
93    PHE       0 C      0 C      NA       1 B         0 C 
94    GLU       0 C      0 C      NA       1 B         0 C 
95    THR       0 C      0 C      NA       1 B         0 C 
96    SER      -1 H      0 C      NA       1 B         0 C 
97    GLU      -1 H      0 C      NA       1 B         0 C 
98    TYR      -1 H      0 C      NA       0 C         0 C 
99    VAL      -1 H      1 H      NA       0 C        -1 H 
100   ARG      -1 H      1 H      NA       0 C        -1 H 
101   LYS      -1 H      1 H      NA       0 C        -1 H 
102   ALA      -1 H      1 H      NA       0 C        -1 H 
103   TRP      -1 H      1 H      NA       0 C        -1 H 
104   LEU      -1 H      1 H      NA       0 C        -1 H 
105   ARG      -1 H      1 H      NA       0 C        -1 H 
106   ASP      -1 H      1 H      NA       0 C        -1 H 
107   ILE      -1 H      1 H      NA       0 C        -1 H 
108   ALA      -1 H      1 H      NA       0 C        -1 H 
109   GLU       0 C      1 H      NA       1 B         0 C 
110   GLU       0 C      1 H      NA       1 B         0 C 
111   GLN       0 C      1 H      NA       1 B         0 C 
112   GLU      -1 H      1 H      NA       1 B        -1 H 
113   LYS      -1 H      1 H      NA       0 C        -1 H 
114   TYR      -1 H      0 C      NA       0 C         0 C 
115   ALA      -1 H      0 C      NA       0 C         0 C 
116   ALA      -1 H      0 C      NA       0 C         0 C 
117   GLU       0 C      0 C      NA       0 C         0 C 
118   ARG       0 C      0 C      NA       0 C         0 C 
119   ASP       0 C      0 C      NA       0 C         0 C 
#
#
#
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#
#                    Secondary Structure Summary
#
#
#
#
#       HA     |      CA      |      CO      |      CB      |  Consensus   |
#---------------------------------------------------------------------------
# C   1 -   8  | C   1 -  19  |      NA      | C   1 -   7  | C   0 -   0  | 
# H   9 -  12  | H  20 -  23  |      NA      | B   8 -  10  | B   0 -   0  | 
# B  13 -  20  | C  24 -  25  |      NA      | C  11 -  11  | C   0 -   0  | 
# C  21 -  25  | B  26 -  33  |      NA      | B  12 -  18  | B   0 -   0  | 
# B  26 -  33  | C  34 -  36  |      NA      | C  19 -  27  | C   0 -   0  | 
# C  34 -  35  | B  37 -  40  |      NA      | B  28 -  35  | B   0 -   0  | 
# B  36 -  43  | C  41 -  60  |      NA      | C  36 -  36  | C   0 -   0  | 
# C  44 -  55  | B  61 -  64  |      NA      | B  37 -  43  | B   0 -   0  | 
# B  56 -  58  | H  65 -  68  |      NA      | C  44 -  54  | C   0 -   0  | 
# C  59 -  60  | C  69 -  72  |      NA      | B  55 -  60  | B   0 -   0  | 
# B  61 -  66  | B  73 -  76  |      NA      | C  61 -  62  | C   0 -   0  | 
# C  67 -  70  | C  77 -  98  |      NA      | B  63 -  66  | B   0 -   0  | 
# B  71 -  77  | H  99 - 113  |      NA      | C  67 -  68  | C   0 -   0  | 
# C  78 -  83  | C 114 - 119  |      NA      | B  69 -  73  | B   0 -   0  | 
# B  84 -  89  |              |      NA      | C  74 -  74  | C   0 -   0  | 
# C  90 -  95  |              |      NA      | B  75 -  80  | H   0 -   0  | 
# H  96 - 108  |              |      NA      | C  81 -  84  | C   0 -   0  | 
# C 109 - 111  |              |      NA      | B  85 -  88  | H   0 -   0  | 
# H 112 - 116  |              |      NA      | C  89 -  91  | C   0 -   0  | 
# C 117 - 119  |              |      NA      | B  92 -  97  |              | 
#              |              |      NA      | C  98 - 108  |              | 
#              |              |      NA      | B 109 - 112  |              | 
#              |              |      NA      | C 113 - 119  |              | 
# 



