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