Secondary structure calculation program - copyright by David Keith Smith, 1989
1oaa-.pdb
1OAA OXIDOREDUCTASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 259
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 3 ALA A 0 0 999.9 -160.9 178.6 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 22
2 4 ASP D - 0 0 80.1 28.3 177.6 -66.4 999.9 38.6 0 0.0 0 0.0 0 0.0 0 0.0 5 24
3 5 GLY G - 0 0 91.1 -178.9 -176.6 -86.2 53.4 104.5 0 0.0 0 0.0 0 0.0 0 0.0 8 35
4 6 LEU L - 0 0 -120.1 9.3 177.7 -137.7 56.1 76.6 29 -3.0 0 0.0 0 0.0 0 0.0 11 51
5 7 GLY G B B a - 30 0 70.3 -162.0 -179.7 -16.7 57.2 100.2 29 -0.5 31 -2.8 0 0.0 7 -0.8 9 41
6 8 CYS C S e S+ 0 0 -82.3 116.9 -173.8 166.1 87.5 141.3 0 0.0 92 -2.7 0 0.0 93 -1.7 14 41
7 9 ALA A E E Aa - 93 0 -139.8 159.9 171.7 -139.6 47.9 149.6 5 -0.8 35 -2.6 0 0.0 9 -0.5 16 55
8 10 VAL V E E Aab - 94 35 -113.5 116.1 -179.7 -171.2 35.1 174.6 93 -2.5 95 -2.6 0 0.0 0 0.0 14 62
9 11 CYS C E E Aab - 95 36 -113.4 138.1 177.9 -166.2 13.1 163.0 35 -2.6 37 -3.4 7 -0.5 0 0.0 11 75
10 12 VAL V E E Aab - 96 37 -123.8 121.5 -178.7 -178.6 12.4 173.9 95 -2.6 97 -2.8 0 0.0 0 0.0 12 75
11 13 LEU L E E Aab - 97 38 -127.1 124.0 176.7 -163.1 9.0 168.7 37 -2.7 39 -2.1 0 0.0 0 0.0 15 72
12 14 THR T S e S+ 0 0 -97.4 165.3 -178.9 32.9 75.2 125.8 97 -2.0 0 0.0 0 0.0 0 0.0 12 71
13 15 GLY G S S S+ 0 0 57.1 40.4 -178.4 148.3 74.8 24.8 0 0.0 0 0.0 0 0.0 0 0.0 16 61
14 16 ALA A + 0 0 -81.5 -13.0 -177.0 72.0 49.3 51.5 39 -2.5 0 0.0 0 0.0 0 0.0 16 58
15 17 SER S S S S+ 0 0 -74.9 -33.8 -177.3 6.9 105.5 32.2 0 0.0 0 0.0 0 0.0 0 0.0 12 51
16 18 ARG R S h > > TS+ 0 0 -141.5 175.0 175.3 2.7 103.2 146.4 0 0.0 20 -1.6 0 0.0 19 -0.5 8 44
17 19 GLY G H H > 3 TS- 0 0 52.3 -134.5 -177.4 -3.0 118.1 93.2 0 0.0 21 -2.3 0 0.0 0 0.0 11 50
18 20 PHE F H H > 3 TS+ 0 0 -58.6 -48.4 -178.6 49.3 135.5 22.7 0 0.0 22 -2.5 0 0.0 0 0.0 14 58
19 21 GLY G H H > < TS+ 0 0 -59.5 -41.8 -179.3 50.1 111.6 25.2 16 -0.5 23 -2.4 0 0.0 0 0.0 14 63
20 22 ARG R H H < TS+ 0 0 -65.4 -41.8 178.9 45.6 113.0 25.6 16 -1.6 0 0.0 0 0.0 0 0.0 12 60
21 23 ALA A H H X TS+ 0 0 -68.4 -36.4 -177.9 51.1 113.5 28.4 17 -2.3 25 -0.8 0 0.0 0 0.0 12 49
22 24 LEU L H H X TS+ 0 0 -69.9 -39.2 -176.7 72.1 94.8 26.8 18 -2.5 26 -2.8 0 0.0 0 0.0 12 62
23 25 ALA A H H X TS+ 0 0 -46.8 -57.6 -180.0 40.6 100.1 26.9 19 -2.4 27 -2.6 0 0.0 0 0.0 10 64
24 26 PRO P H H > TS+ 0 0 -63.4 -34.9 -180.0 51.4 116.3 30.4 0 0.0 28 -1.8 0 0.0 0 0.0 10 57
25 27 GLN Q H H < TS+ 0 0 -66.4 -40.9 179.2 47.2 111.4 25.0 21 -0.8 0 0.0 0 0.0 0 0.0 11 51
26 28 LEU L H H < > TS+ 0 0 -63.9 -47.2 -179.0 55.6 108.4 17.4 22 -2.8 29 -2.1 0 0.0 0 0.0 9 64
27 29 ALA A H H < > TS+ 0 0 -53.6 -42.1 179.7 59.5 100.7 26.8 23 -2.6 30 -1.7 0 0.0 0 0.0 11 58
28 30 ARG R T h < 3 TS+ 0 0 -60.3 -22.1 -177.2 52.8 103.4 47.4 24 -1.8 0 0.0 0 0.0 0 0.0 7 46
29 31 LEU L T T < TS+ 0 0 -94.7 -4.7 -177.8 98.3 89.3 62.7 26 -2.1 4 -3.0 0 0.0 5 -0.5 10 45
30 32 LEU L B B a < T - 5 0 -89.8 147.7 179.3 -125.7 68.5 127.8 27 -1.7 0 0.0 0 0.0 0 0.0 12 48
31 33 SER S t > T - 0 0 -84.7 163.7 179.2 -72.8 45.3 115.7 5 -2.8 34 -1.8 0 0.0 0 0.0 10 38
32 34 PRO P T T 3 TS+ 0 0 -55.0 141.8 -179.3 34.1 121.5 100.0 0 0.0 0 0.0 0 0.0 0 0.0 7 34
33 35 GLY G T T 3 TS+ 0 0 92.3 -9.2 179.4 138.1 86.6 70.8 59 -0.8 0 0.0 0 0.0 0 0.0 11 35
34 36 SER S e < T - 0 0 -67.9 162.3 178.7 -146.5 40.7 102.3 31 -1.8 61 -1.8 0 0.0 0 0.0 13 47
35 37 VAL V E E Abc - 8 61 -130.7 138.6 177.2 -164.6 7.8 171.0 7 -2.6 9 -2.6 0 0.0 0 0.0 14 53
36 38 MET M E E Abc - 9 62 -126.5 120.5 178.4 -163.2 2.9 170.9 61 -2.5 63 -2.5 0 0.0 38 -0.6 13 70
37 39 LEU L E E Abc - 10 63 -102.9 115.2 -179.1 -167.7 13.4 157.5 9 -3.4 11 -2.7 0 0.0 0 0.0 14 66
38 40 VAL V E E Abc - 11 64 -108.9 139.2 -176.8 -176.0 6.4 152.3 63 -2.8 65 -2.1 36 -0.6 0 0.0 14 71
39 41 SER S E E A c + 0 65 -141.0 149.2 -178.9 123.4 20.9 165.8 11 -2.1 14 -2.5 0 0.0 0 0.0 16 63
40 42 ALA A E E A c - 0 66 179.1 176.9 179.9 -95.5 64.6 153.2 65 -1.0 67 -2.0 0 0.0 0 0.0 15 58
41 43 ARG R S S S+ 0 0 -81.9 -33.5 -178.0 84.5 100.6 31.1 0 0.0 43 -1.2 0 0.0 0 0.0 7 42
42 44 SER S h > T - 0 0 -76.5 99.3 177.5 -178.8 52.3 122.6 0 0.0 46 -2.2 0 0.0 0 0.0 8 32
43 45 A GLU E H H > TS+ 0 0 -63.3 -39.0 178.7 54.2 82.3 27.8 41 -1.2 47 -2.8 0 0.0 0 0.0 10 31
44 46 SER S H H > TS+ 0 0 -62.4 -42.3 -179.8 45.2 110.4 27.6 0 0.0 48 -2.0 0 0.0 0 0.0 6 24
45 47 A MET M H H > TS+ 0 0 -69.5 -36.6 178.1 51.8 111.9 27.7 0 0.0 49 -2.5 0 0.0 0 0.0 8 36
46 48 LEU L H H X TS+ 0 0 -64.5 -41.6 178.2 51.0 110.0 24.1 42 -2.2 50 -2.6 0 0.0 0 0.0 15 43
47 49 ARG R H H X TS+ 0 0 -62.8 -39.4 177.9 49.2 109.5 25.8 43 -2.8 51 -2.5 0 0.0 0 0.0 9 33
48 50 GLN Q H H X TS+ 0 0 -65.7 -42.1 177.9 49.6 111.3 23.5 44 -2.0 52 -2.3 0 0.0 0 0.0 8 32
49 51 LEU L H H X TS+ 0 0 -59.5 -47.4 -179.4 50.3 110.9 20.4 45 -2.5 53 -2.7 0 0.0 0 0.0 10 47
50 52 LYS K H H X TS+ 0 0 -59.1 -42.0 177.5 51.2 109.0 23.6 46 -2.6 54 -2.7 0 0.0 0 0.0 11 48
51 53 GLU E H H X TS+ 0 0 -60.8 -43.4 179.6 48.2 111.6 22.8 47 -2.5 55 -1.9 0 0.0 0 0.0 8 30
52 54 GLU E H H X TS+ 0 0 -63.5 -44.1 178.5 46.3 112.6 23.1 48 -2.3 56 -2.5 0 0.0 0 0.0 8 34
53 55 LEU L H H X TS+ 0 0 -65.0 -35.2 179.1 57.2 109.6 28.8 49 -2.7 57 -3.7 0 0.0 0 0.0 13 41
54 56 GLY G H H < TS+ 0 0 -63.2 -40.5 177.9 41.4 111.5 29.3 50 -2.7 0 0.0 0 0.0 0 0.0 11 33
55 57 ALA A H H < TS+ 0 0 -73.0 -42.0 -178.5 42.7 120.8 26.8 51 -1.9 0 0.0 0 0.0 0 0.0 7 20
56 58 GLN Q H H < TS+ 0 0 -70.4 -44.0 -177.3 16.1 133.7 29.1 52 -2.5 0 0.0 0 0.0 0 0.0 7 27
57 59 GLN Q h < > T - 0 0 -134.9 80.8 -179.2 -179.3 68.0 131.9 53 -3.7 60 -1.9 0 0.0 0 0.0 9 30
58 60 PRO P T T 3 TS+ 0 0 -55.4 -26.1 -176.8 51.2 81.2 41.5 0 0.0 0 0.0 0 0.0 0 0.0 7 25
59 61 ASP D T T 3 TS+ 0 0 -104.4 21.6 177.1 99.6 82.8 81.7 0 0.0 33 -0.8 0 0.0 61 -0.5 7 31
60 62 LEU L S t < TS- 0 0 -102.5 126.1 178.6 -131.6 73.2 156.4 57 -1.9 62 -0.5 0 0.0 0 0.0 13 44
61 63 LYS K E E Ac - 35 0 -80.2 127.9 179.8 -167.5 25.9 138.0 34 -1.8 36 -2.5 59 -0.5 0 0.0 8 48
62 64 VAL V E E Ac - 36 0 -120.7 126.6 179.5 -172.0 5.7 165.0 60 -0.5 0 0.0 0 0.0 0 0.0 11 56
63 65 VAL V E E Ac - 37 0 -116.8 143.3 -179.2 -150.6 9.6 159.2 36 -2.5 38 -2.8 0 0.0 0 0.0 9 54
64 66 LEU L E E Ac - 38 0 -115.3 141.2 173.8 -177.1 12.7 156.5 0 0.0 0 0.0 0 0.0 0 0.0 11 51
65 67 ALA A E E Ac - 39 0 -136.9 110.2 179.0 -157.6 12.2 161.8 38 -2.1 40 -1.0 0 0.0 67 -0.6 12 46
66 68 ALA A E E Ac + 40 0 -89.0 123.5 -177.7 149.0 33.8 146.6 0 0.0 0 0.0 0 0.0 0 0.0 12 43
67 69 ALA A e - 0 0 -159.1 146.9 178.1 -128.6 51.3 169.7 40 -2.0 69 -0.8 65 -0.6 0 0.0 12 45
68 70 ASP D t > T - 0 0 -97.1 107.4 -177.9 -161.8 20.6 151.5 0 0.0 71 -1.8 0 0.0 0 0.0 10 45
69 71 LEU L T T 3 TS+ 0 0 -73.6 -0.2 176.1 74.6 82.9 63.3 67 -0.8 0 0.0 0 0.0 0 0.0 10 50
70 72 GLY G T T 3 TS+ 0 0 -84.7 -9.2 179.7 64.4 93.5 56.8 0 0.0 0 0.0 0 0.0 0 0.0 12 44
71 73 THR T S h > < TS- 0 0 -116.2 153.9 178.1 -126.8 83.4 147.5 68 -1.8 75 -2.1 0 0.0 0 0.0 9 35
72 74 GLU E H H > TS+ 0 0 -61.0 -41.7 179.8 53.1 112.1 22.7 0 0.0 76 -2.7 0 0.0 0 0.0 7 30
73 75 ALA A H H > TS+ 0 0 -61.4 -40.4 -179.4 51.0 107.6 30.1 0 0.0 77 -2.5 0 0.0 0 0.0 8 26
74 76 GLY G H H > TS+ 0 0 -64.7 -45.4 -179.6 45.2 112.2 23.9 0 0.0 78 -2.1 0 0.0 0 0.0 12 38
75 77 VAL V H H X TS+ 0 0 -64.8 -41.9 -179.2 50.1 114.0 22.8 71 -2.1 79 -2.6 0 0.0 0 0.0 14 48
76 78 A GLN Q H H X TS+ 0 0 -65.8 -35.6 178.6 52.4 108.5 25.2 72 -2.7 80 -2.7 0 0.0 0 0.0 8 36
77 79 ARG R H H X TS+ 0 0 -65.2 -42.7 179.7 46.2 111.6 23.8 73 -2.5 81 -2.1 0 0.0 0 0.0 10 37
78 80 LEU L H H X TS+ 0 0 -66.5 -42.2 178.5 51.0 111.8 22.1 74 -2.1 82 -2.3 0 0.0 0 0.0 12 56
79 81 LEU L H H X TS+ 0 0 -62.0 -41.3 176.4 52.0 109.1 24.2 75 -2.6 83 -2.4 0 0.0 0 0.0 11 50
80 82 SER S H H X TS+ 0 0 -58.4 -46.7 179.4 50.3 108.6 22.2 76 -2.7 84 -1.8 0 0.0 0 0.0 8 36
81 83 ALA A H H X TS+ 0 0 -59.5 -39.9 179.1 52.6 108.7 26.4 77 -2.1 85 -0.6 0 0.0 0 0.0 10 43
82 84 VAL V H H < > TS+ 0 0 -60.9 -46.7 -179.5 46.4 111.3 20.2 78 -2.3 85 -1.1 0 0.0 0 0.0 11 53
83 85 ARG R H H < 3 TS+ 0 0 -67.3 -27.1 179.6 53.6 110.5 39.0 79 -2.4 0 0.0 0 0.0 0 0.0 8 37
84 86 GLU E H H < 3 TS+ 0 0 -86.0 -6.1 -179.4 121.0 81.8 59.6 80 -1.8 0 0.0 0 0.0 0 0.0 6 30
85 87 LEU L S h < < TS- 0 0 -61.8 143.0 179.3 -111.1 71.1 108.5 82 -1.1 0 0.0 81 -0.6 0 0.0 7 43
86 88 PRO P - 0 0 -72.8 125.0 177.6 -129.5 27.5 125.8 0 0.0 0 0.0 0 0.0 0 0.0 5 36
87 89 ARG R - 0 0 -81.1 115.4 179.8 -127.7 27.7 135.4 0 0.0 0 0.0 0 0.0 0 0.0 6 42
88 90 PRO P t > T - 0 0 -58.9 157.7 179.7 -103.3 22.4 101.7 0 0.0 91 -1.1 0 0.0 0 0.0 11 37
89 91 GLU E T T 3 TS+ 0 0 -46.3 -75.5 -178.0 17.9 111.7 21.9 0 0.0 91 -0.8 0 0.0 0 0.0 5 26
90 92 GLY G T T 3 TS- 0 0 -103.9 60.8 -179.0 -171.1 85.5 118.0 0 0.0 0 0.0 0 0.0 0 0.0 5 27
91 93 LEU L t < T + 0 0 -54.0 121.3 179.6 166.5 16.5 109.9 88 -1.1 0 0.0 89 -0.8 0 0.0 12 37
92 94 GLN Q e + 0 0 -108.4 -23.9 -173.1 34.6 56.5 47.2 6 -2.7 148 -2.5 0 0.0 0 0.0 10 40
93 95 ARG R E E Aad - 7 148 -148.4 138.6 174.2 -165.3 45.0 173.2 6 -1.7 8 -2.5 0 0.0 0 0.0 13 55
94 96 LEU L E E Aad - 8 149 -113.6 125.6 -179.8 -178.8 23.3 167.2 148 -2.5 150 -2.3 0 0.0 0 0.0 11 63
95 97 LEU L E E Aad - 9 150 -134.0 121.8 177.7 -175.0 9.0 169.8 8 -2.6 10 -2.6 0 0.0 0 0.0 12 71
96 98 LEU L E E Aad - 10 151 -116.9 126.3 178.2 -166.7 5.0 166.7 150 -2.2 152 -2.4 0 0.0 98 -0.6 12 67
97 99 ILE I E E Aad - 11 152 -116.9 107.3 -179.2 -159.7 6.6 161.6 10 -2.8 12 -2.0 0 0.0 99 -1.3 12 76
98 100 ASN N E E A d + 0 153 -88.5 92.7 -176.6 140.5 38.7 139.8 152 -3.1 154 -2.6 96 -0.6 0 0.0 12 74
99 101 ASN N + 0 0 -106.3 -37.6 -178.7 102.9 27.4 40.1 97 -1.3 0 0.0 0 0.0 0 0.0 12 72
100 102 ALA A + 0 0 -54.6 138.2 179.4 135.4 45.4 103.2 0 0.0 0 0.0 0 0.0 0 0.0 10 69
101 103 ALA A - 0 0 -172.3 167.8 177.6 -132.8 40.6 164.8 0 0.0 0 0.0 0 0.0 0 0.0 7 69
102 104 THR T - 0 0 -134.1 153.2 179.8 -138.8 13.1 162.4 0 0.0 0 0.0 0 0.0 0 0.0 8 58
103 105 LEU L - 0 0 -79.3 -28.3 -175.3 -141.3 42.3 36.0 0 0.0 0 0.0 0 0.0 0 0.0 10 58
104 106 GLY G - 0 0 83.0 171.9 178.7 -43.3 46.7 104.5 0 0.0 106 -0.8 0 0.0 0 0.0 8 50
105 107 ASP D + 0 0 -76.3 112.5 -178.6 173.4 60.9 133.2 0 0.0 0 0.0 0 0.0 0 0.0 6 44
106 108 VAL V + 0 0 -105.3 15.1 -178.2 85.8 56.5 76.2 104 -0.8 213 -1.7 0 0.0 0 0.0 12 44
107 109 SER S S S S+ 0 0 -93.5 -6.9 -174.8 44.5 88.1 54.5 0 0.0 0 0.0 0 0.0 0 0.0 8 34
108 110 LYS K S S S- 0 0 -115.9 -20.2 -178.7 -122.0 91.2 46.0 0 0.0 0 0.0 0 0.0 0 0.0 11 32
109 111 GLY G g > T - 0 0 94.3 157.6 -178.3 -72.5 37.2 86.8 0 0.0 112 -1.6 0 0.0 0 0.0 12 31
110 112 PHE F G G > TS+ 0 0 -54.8 -42.0 -177.5 59.5 126.2 30.2 0 0.0 113 -2.1 0 0.0 0 0.0 8 28
111 113 LEU L G G 3 TS+ 0 0 -64.8 -18.9 178.4 55.0 102.5 46.6 0 0.0 0 0.0 0 0.0 0 0.0 6 19
112 114 ASN N G G < TS+ 0 0 -97.3 9.7 177.8 104.5 77.1 72.8 109 -1.6 114 -1.2 0 0.0 0 0.0 6 23
113 115 VAL V g < T + 0 0 -91.7 93.0 -176.5 127.1 38.0 139.4 110 -2.1 0 0.0 0 0.0 0 0.0 8 28
114 116 ASN N + 0 0 -129.3 -1.6 -179.1 102.6 31.2 67.6 112 -1.2 116 -1.0 0 0.0 0 0.0 5 21
115 117 ASP D h > T - 0 0 -91.7 104.5 -178.5 -167.7 49.4 141.3 0 0.0 119 -2.2 0 0.0 0 0.0 6 20
116 118 LEU L H H > TS+ 0 0 -58.9 -45.5 -179.9 49.7 86.2 27.6 114 -1.0 120 -3.0 0 0.0 0 0.0 6 17
117 119 ALA A H H > TS+ 0 0 -62.6 -39.1 179.2 52.4 109.8 26.7 0 0.0 121 -2.5 0 0.0 0 0.0 6 18
118 120 GLU E H H > TS+ 0 0 -61.6 -43.6 -179.3 44.6 112.9 21.3 0 0.0 122 -1.8 0 0.0 0 0.0 7 28
119 121 VAL V H H X TS+ 0 0 -67.4 -47.4 178.9 48.8 113.9 18.0 115 -2.2 123 -2.0 0 0.0 0 0.0 10 35
120 122 ASN N H H X TS+ 0 0 -60.7 -39.6 179.4 51.0 110.7 28.5 116 -3.0 124 -2.3 0 0.0 0 0.0 8 28
121 123 A ASN N H H X TS+ 0 0 -66.1 -36.9 179.5 57.1 105.5 27.6 117 -2.5 125 -2.4 0 0.0 0 0.0 9 34
122 124 TYR Y H H X TS+ 0 0 -59.5 -46.7 178.9 42.8 110.5 19.6 118 -1.8 126 -2.9 0 0.0 0 0.0 13 41
123 125 TRP W H H X >TS+ 0 0 -66.2 -41.4 -179.2 57.7 109.8 28.4 119 -2.0 127 -2.7 0 0.0 128 -2.2 10 43
124 126 ALA A H H < >TS+ 0 0 -56.4 -43.5 -179.8 34.6 116.7 18.7 120 -2.3 129 -2.2 0 0.0 0 0.0 12 40
125 127 LEU L H H < 5TS+ 0 0 -76.3 -47.7 -173.6 35.3 127.3 18.4 121 -2.4 0 0.0 0 0.0 0 0.0 13 49
126 128 ASN N H H < 5TS+ 0 0 -84.0 -22.2 -179.5 14.5 135.0 43.2 122 -2.9 0 0.0 0 0.0 0 0.0 13 57
127 129 LEU L T h X 5TS+ 0 0 -116.7 -58.1 -174.7 46.9 122.7 41.0 123 -2.7 131 -2.4 0 0.0 0 0.0 12 52
128 130 THR T H H > TS+ 0 0 -67.6 -34.9 179.2 49.2 114.2 25.1 0 0.0 134 -1.6 0 0.0 0 0.0 10 65
131 133 LEU L H H X TS+ 0 0 -65.5 -56.1 -178.0 39.0 117.8 9.9 127 -2.4 135 -2.4 0 0.0 0 0.0 10 56
132 134 CYS C H H X TS+ 0 0 -68.2 -25.8 175.8 54.7 113.3 40.1 128 -2.7 136 -2.2 0 0.0 0 0.0 8 47
133 135 A LEU L H H X TS+ 0 0 -72.0 -33.9 -179.4 50.1 110.4 30.9 129 -2.4 137 -2.3 0 0.0 0 0.0 10 63
134 136 THR T H H X TS+ 0 0 -68.3 -53.2 179.5 38.6 115.3 12.6 130 -1.6 138 -2.3 0 0.0 0 0.0 10 59
135 137 SER S H H X TS+ 0 0 -63.6 -44.9 -178.3 49.6 119.2 18.9 131 -2.4 139 -2.4 0 0.0 0 0.0 8 47
136 138 GLY G H H X TS+ 0 0 -63.7 -38.7 -179.2 46.3 112.2 28.2 132 -2.2 140 -1.2 0 0.0 0 0.0 9 41
137 139 THR T H H < TS+ 0 0 -71.5 -43.6 179.0 48.2 113.4 22.8 133 -2.3 0 0.0 0 0.0 0 0.0 12 55
138 140 LEU L H H < > TS+ 0 0 -61.8 -42.7 -179.6 49.4 112.8 23.7 134 -2.3 141 -1.2 0 0.0 0 0.0 8 51
139 141 ASN N H H < 3 TS+ 0 0 -67.8 -25.2 -178.5 68.8 98.6 41.1 135 -2.4 0 0.0 0 0.0 0 0.0 7 35
140 142 ALA A T h < 3 TS+ 0 0 -69.3 -16.7 -179.1 60.8 96.7 50.7 136 -1.2 0 0.0 0 0.0 0 0.0 8 39
141 143 PHE F S t < TS- 0 0 -118.8 126.1 178.2 -127.3 85.1 165.3 138 -1.2 0 0.0 0 0.0 0 0.0 6 43
142 144 GLN Q - 0 0 -63.9 140.9 177.3 -110.8 33.6 115.5 0 0.0 0 0.0 0 0.0 0 0.0 5 30
143 145 ASP D + 0 0 -68.3 154.5 176.2 168.4 46.0 110.4 0 0.0 0 0.0 0 0.0 0 0.0 5 28
144 146 SER S t > T - 0 0 -167.2 142.6 -179.6 -110.6 47.6 154.2 0 0.0 147 -2.6 0 0.0 0 0.0 5 23
145 147 PRO P T T 3 TS+ 0 0 -43.8 -36.1 -179.2 45.6 119.0 38.0 0 0.0 0 0.0 0 0.0 0 0.0 5 16
146 148 GLY G T T 3 TS+ 0 0 -93.8 3.3 179.6 85.9 95.9 67.6 0 0.0 148 -0.6 0 0.0 0 0.0 6 26
147 149 LEU L t < T - 0 0 -111.0 111.5 177.2 -164.6 57.5 155.7 144 -2.6 0 0.0 0 0.0 0 0.0 10 35
148 150 SER S E E Ad - 93 0 -89.8 140.9 -180.0 -154.6 8.7 137.7 92 -2.5 94 -2.5 146 -0.6 0 0.0 11 45
149 151 LYS K E E Ade + 94 190 -120.6 122.6 -179.1 178.5 15.0 171.5 189 -0.6 191 -2.9 0 0.0 0 0.0 11 52
150 152 THR T E E Ade - 95 191 -128.2 135.0 178.8 -171.7 7.7 172.6 94 -2.3 96 -2.2 0 0.0 0 0.0 12 68
151 153 VAL V E E Ade - 96 192 -128.5 135.8 -176.9 -160.8 7.2 172.7 191 -2.7 193 -2.3 0 0.0 0 0.0 13 70
152 154 VAL V E E Ade - 97 193 -124.9 133.6 177.9 -159.6 9.3 165.2 96 -2.4 98 -3.1 0 0.0 154 -0.6 12 74
153 155 ASN N E E Ade - 98 194 -107.3 111.9 177.4 -139.7 19.9 163.4 193 -2.9 195 -2.5 0 0.0 155 -0.8 13 75
154 156 ILE I E E A e + 0 195 -77.7 114.2 -173.3 170.0 41.5 136.7 98 -2.6 0 0.0 152 -0.6 0 0.0 11 75
155 157 SER S e - 0 0 -105.7 -152.1 -178.9 -134.8 22.8 88.9 195 -2.5 0 0.0 153 -0.8 0 0.0 14 61
156 158 SER S g > T - 0 0 -168.3 157.0 173.3 -107.6 32.8 166.1 0 0.0 159 -1.9 0 0.0 0 0.0 12 54
157 159 LEU L G G > > TS+ 0 0 -60.5 -22.9 179.4 74.1 116.4 39.0 0 0.0 160 -1.8 0 0.0 161 -1.4 9 41
158 160 CYS C G G 4 3 TS+ 0 0 -66.1 -17.2 175.7 68.3 80.7 53.0 0 0.0 0 0.0 0 0.0 0 0.0 12 47
159 161 ALA A G G 4 < TS+ 0 0 -66.8 -28.2 -173.7 30.9 112.9 42.1 156 -1.9 0 0.0 0 0.0 0 0.0 14 44
160 162 LEU L T g 4 < TS+ 0 0 -103.4 -25.6 -175.7 39.2 122.9 49.1 157 -1.8 0 0.0 0 0.0 0 0.0 8 33
161 163 GLN Q S t < TS- 0 0 -133.1 139.9 179.1 -115.3 80.5 175.7 157 -1.4 0 0.0 0 0.0 0 0.0 7 26
162 164 PRO P - 0 0 -77.0 143.1 175.7 -160.4 23.1 116.6 0 0.0 0 0.0 0 0.0 0 0.0 9 27
163 165 TYR Y t > T - 0 0 -122.8 127.9 -179.1 -108.8 29.4 172.8 0 0.0 166 -2.1 0 0.0 0 0.0 8 41
164 166 LYS K T T 3 TS+ 0 0 -58.4 130.2 179.3 11.0 102.3 109.2 0 0.0 0 0.0 0 0.0 0 0.0 8 38
165 167 GLY G T T 3 TS+ 0 0 85.0 -7.6 -177.1 93.0 106.4 75.4 0 0.0 0 0.0 0 0.0 0 0.0 12 37
166 168 TRP W h > < T + 0 0 -110.7 42.2 -177.3 135.9 40.2 101.7 163 -2.1 170 -3.0 0 0.0 0 0.0 14 50
167 169 GLY G H H > TS+ 0 0 -56.5 -53.1 -178.9 43.7 73.8 23.8 0 0.0 171 -2.5 0 0.0 0 0.0 11 44
168 170 LEU L H H > TS+ 0 0 -60.1 -46.5 -177.0 46.7 116.5 19.8 0 0.0 172 -2.8 0 0.0 0 0.0 10 51
169 171 TYR Y H H > TS+ 0 0 -62.8 -51.4 -178.8 43.8 115.7 20.8 0 0.0 173 -2.6 0 0.0 0 0.0 11 53
170 172 CYS C H H X TS+ 0 0 -59.7 -49.4 -178.2 48.1 115.8 21.0 166 -3.0 174 -2.7 0 0.0 0 0.0 14 40
171 173 ALA A H H X TS+ 0 0 -59.4 -43.1 179.1 50.5 112.1 24.7 167 -2.5 175 -2.5 0 0.0 0 0.0 9 43
172 174 GLY G H H X TS+ 0 0 -61.8 -44.0 179.9 46.8 111.5 22.4 168 -2.8 176 -2.5 0 0.0 0 0.0 12 52
173 175 LYS K H H X TS+ 0 0 -66.2 -40.7 178.7 51.5 111.4 24.9 169 -2.6 177 -2.4 0 0.0 0 0.0 12 55
174 176 ALA A H H X TS+ 0 0 -60.6 -43.2 179.9 47.5 112.1 22.7 170 -2.7 178 -2.0 0 0.0 0 0.0 11 44
175 177 ALA A H H X TS+ 0 0 -64.8 -43.0 179.8 51.8 110.2 24.0 171 -2.5 179 -2.8 0 0.0 0 0.0 10 46
176 178 ARG R H H X TS+ 0 0 -59.9 -47.6 179.9 49.2 109.8 23.1 172 -2.5 180 -2.2 0 0.0 0 0.0 12 55
177 179 ASP D H H X TS+ 0 0 -59.2 -41.4 -178.5 47.1 113.3 22.6 173 -2.4 181 -1.9 0 0.0 0 0.0 14 52
178 180 MET M H H X TS+ 0 0 -69.4 -40.5 176.5 54.7 108.0 26.0 174 -2.0 182 -2.4 0 0.0 0 0.0 8 42
179 181 LEU L H H X TS+ 0 0 -55.8 -43.3 -179.5 46.1 111.7 19.2 175 -2.8 183 -2.6 0 0.0 0 0.0 9 44
180 182 TYR Y H H X TS+ 0 0 -72.0 -31.4 176.6 54.9 108.2 33.1 176 -2.2 184 -2.5 0 0.0 0 0.0 13 55
181 183 GLN Q H H X TS+ 0 0 -65.1 -39.4 -178.1 47.1 110.9 23.1 177 -1.9 185 -2.0 0 0.0 0 0.0 12 41
182 184 VAL V H H X TS+ 0 0 -67.6 -46.7 179.2 47.9 112.5 17.9 178 -2.4 186 -2.2 0 0.0 0 0.0 9 33
183 185 LEU L H H X TS+ 0 0 -58.2 -46.4 -178.2 53.3 110.1 22.9 179 -2.6 187 -2.5 0 0.0 0 0.0 10 41
184 186 ALA A H H < TS+ 0 0 -57.6 -42.0 -179.2 47.4 110.1 27.7 180 -2.5 0 0.0 0 0.0 0 0.0 13 34
185 187 ALA A H H < TS+ 0 0 -68.6 -37.5 -178.6 44.7 115.8 28.3 181 -2.0 0 0.0 0 0.0 0 0.0 8 24
186 188 GLU E H H < TS+ 0 0 -74.8 -32.7 -172.7 39.2 119.6 34.7 182 -2.2 0 0.0 0 0.0 0 0.0 6 23
187 189 GLU E h < > T + 0 0 -126.1 78.3 -179.7 173.0 59.1 134.2 183 -2.5 190 -2.1 0 0.0 0 0.0 7 27
188 190 PRO P T T 3 TS+ 0 0 -60.6 -14.6 179.3 61.8 79.1 46.1 0 0.0 0 0.0 0 0.0 0 0.0 8 28
189 191 SER S T e 3 TS+ 0 0 -88.3 -7.0 179.0 80.5 90.9 56.3 0 0.0 149 -0.6 0 0.0 0 0.0 6 36
190 192 VAL V E E Ae < TS- 149 0 -100.0 134.2 179.0 -134.9 79.1 149.2 187 -2.1 192 -0.6 0 0.0 0 0.0 11 49
191 193 ARG R E E Ae - 150 0 -90.2 116.7 -176.1 -171.4 27.8 145.8 149 -2.9 151 -2.7 0 0.0 0 0.0 12 53
192 194 VAL V E E Ae + 151 0 -116.6 131.0 -179.8 175.9 7.5 160.9 190 -0.6 252 -2.7 0 0.0 253 -0.5 15 57
193 195 LEU L E E Aef - 152 253 -139.5 133.5 172.7 -161.2 21.7 176.4 151 -2.3 153 -2.9 0 0.0 195 -0.6 16 62
194 196 SER S E E Aef - 153 254 -107.7 116.0 -176.9 -168.4 23.3 167.1 253 -2.4 255 -2.9 0 0.0 196 -0.5 14 64
195 197 TYR Y E E Aef - 154 255 -114.6 122.8 178.5 -158.2 15.1 159.4 153 -2.5 155 -2.5 193 -0.6 0 0.0 14 63
196 198 ALA A E E A f - 0 256 -96.2 116.9 -177.1 -155.8 12.9 150.2 255 -2.7 257 -2.3 194 -0.5 0 0.0 12 60
197 199 PRO P - 0 0 -76.7 -2.3 -176.7 -114.0 30.4 61.9 0 0.0 0 0.0 0 0.0 0 0.0 13 56
198 200 GLY G - 0 0 90.5 171.4 -179.6 -42.9 57.3 107.4 0 0.0 200 -1.3 0 0.0 0 0.0 12 49
199 201 PRO P S S S- 0 0 -79.5 98.5 -177.2 -152.5 72.8 132.6 0 0.0 231 -3.3 0 0.0 0 0.0 7 50
200 202 LEU L B B b - 231 0 -76.1 145.6 177.4 -124.6 17.4 114.2 198 -1.3 202 -1.5 0 0.0 0 0.0 12 53
201 203 ASP D S S S+ 0 0 -87.8 82.8 -179.4 99.0 73.8 131.8 231 -2.5 0 0.0 0 0.0 0 0.0 11 38
202 204 ASN N S h > TS- 0 0 -149.2 -168.5 -177.5 -70.5 88.1 144.9 200 -1.5 206 -2.2 0 0.0 0 0.0 8 41
203 205 A ASP D H H > TS+ 0 0 -63.8 -39.4 -179.8 50.7 123.9 33.4 0 0.0 207 -2.4 0 0.0 0 0.0 7 35
204 206 MET M H H > TS+ 0 0 -68.2 -39.0 178.7 49.1 111.3 24.6 0 0.0 208 -2.2 0 0.0 0 0.0 8 45
205 207 GLN Q H H > TS+ 0 0 -63.6 -44.7 179.9 49.1 112.2 21.6 0 0.0 209 -2.7 0 0.0 0 0.0 10 49
206 208 GLN Q H H X TS+ 0 0 -61.9 -44.4 179.3 53.0 108.7 23.7 202 -2.2 210 -2.2 0 0.0 0 0.0 9 40
207 209 LEU L H H X TS+ 0 0 -56.7 -45.4 179.3 43.8 113.0 21.1 203 -2.4 211 -2.4 0 0.0 0 0.0 9 36
208 210 ALA A H H X TS+ 0 0 -65.4 -46.0 -178.1 52.0 113.0 23.5 204 -2.2 212 -1.7 0 0.0 0 0.0 12 47
209 211 ARG R H H < TS+ 0 0 -61.4 -35.3 -176.5 35.6 118.7 32.8 205 -2.7 0 0.0 0 0.0 0 0.0 12 40
210 212 GLU E H H < TS+ 0 0 -93.3 -27.6 -175.7 33.0 125.3 37.1 206 -2.2 0 0.0 0 0.0 0 0.0 7 33
211 213 THR T H H < TS+ 0 0 -111.6 -8.6 178.6 120.6 75.9 58.5 207 -2.4 0 0.0 0 0.0 0 0.0 9 31
212 214 SER S h < T - 0 0 -57.7 134.6 -179.8 -140.1 58.3 113.4 208 -1.7 0 0.0 0 0.0 0 0.0 14 37
213 215 LYS K S S S+ 0 0 -65.2 -39.1 -176.3 86.9 78.1 32.3 106 -1.7 0 0.0 0 0.0 0 0.0 10 32
214 216 ASP D h > T - 0 0 -71.7 121.8 179.9 -153.1 66.4 122.0 0 0.0 218 -2.5 0 0.0 0 0.0 8 29
215 217 PRO P H H > TS+ 0 0 -63.2 -36.0 179.1 50.1 94.1 31.1 0 0.0 219 -2.5 0 0.0 0 0.0 7 23
216 218 GLU E H H > TS+ 0 0 -70.4 -35.6 177.0 49.0 111.3 27.0 0 0.0 220 -2.3 0 0.0 0 0.0 6 22
217 219 LEU L H H > TS+ 0 0 -66.3 -51.4 177.5 47.6 112.6 16.6 0 0.0 221 -2.4 0 0.0 0 0.0 10 33
218 220 ARG R H H X TS+ 0 0 -54.1 -41.5 -179.3 53.3 111.2 21.1 214 -2.5 222 -3.0 0 0.0 0 0.0 14 31
219 221 SER S H H X TS+ 0 0 -61.7 -43.4 177.9 48.8 107.9 23.7 215 -2.5 223 -2.3 0 0.0 0 0.0 9 26
220 222 LYS K H H X TS+ 0 0 -62.0 -42.1 -179.0 47.2 113.2 23.0 216 -2.3 224 -2.0 0 0.0 0 0.0 8 29
221 223 LEU L H H X TS+ 0 0 -66.9 -41.8 177.2 52.0 111.0 21.4 217 -2.4 225 -1.9 0 0.0 0 0.0 10 40
222 224 GLN Q H H X TS+ 0 0 -58.4 -43.5 -179.4 50.8 108.9 27.6 218 -3.0 226 -3.1 0 0.0 0 0.0 9 32
223 225 LYS K H H X TS+ 0 0 -65.1 -38.7 177.9 56.0 104.7 28.6 219 -2.3 227 -2.8 0 0.0 0 0.0 8 24
224 226 LEU L H H < >TS+ 0 0 -56.7 -46.7 179.9 43.1 113.8 20.5 220 -2.0 229 -2.7 0 0.0 230 -0.7 10 27
225 227 LYS K H H < >5TS+ 0 0 -65.0 -52.4 -178.1 46.1 114.8 14.7 221 -1.9 228 -2.0 0 0.0 0 0.0 10 29
226 228 SER S H H < 35TS+ 0 0 -62.7 -33.7 -179.9 52.0 112.4 32.7 222 -3.1 0 0.0 0 0.0 0 0.0 7 20
227 229 ASP D T h < 35TS- 0 0 -81.4 0.1 -178.5 -120.6 111.9 64.6 223 -2.8 0 0.0 0 0.0 0 0.0 6 17
228 230 GLY G T T <5TS+ 0 0 64.9 27.6 -179.8 130.9 74.4 38.1 225 -2.0 0 0.0 0 0.0 0 0.0 6 21
229 231 ALA A t T - 0 0 -66.4 135.7 -179.7 -129.3 21.6 119.0 0 0.0 236 -2.1 0 0.0 0 0.0 8 36
233 235 CYS C H H > TS+ 0 0 -54.7 -39.6 -179.7 52.8 109.3 28.5 0 0.0 237 -2.5 0 0.0 0 0.0 13 45
234 236 GLY G H H > TS+ 0 0 -63.9 -40.2 179.2 52.6 106.5 26.3 0 0.0 238 -2.3 0 0.0 0 0.0 10 34
235 237 THR T H H > TS+ 0 0 -61.4 -46.4 179.8 43.5 113.0 22.1 0 0.0 239 -1.6 0 0.0 0 0.0 8 36
236 238 SER S H H X TS+ 0 0 -67.8 -39.0 177.1 54.2 111.4 27.4 232 -2.1 240 -2.2 0 0.0 0 0.0 14 44
237 239 ALA A H H X TS+ 0 0 -59.2 -39.7 179.9 52.4 107.1 24.2 233 -2.5 241 -2.5 0 0.0 0 0.0 13 53
238 240 GLN Q H H X TS+ 0 0 -65.5 -35.4 178.7 52.2 107.3 27.8 234 -2.3 242 -1.8 0 0.0 0 0.0 10 43
239 241 LYS K H H X TS+ 0 0 -65.3 -47.3 -179.8 47.8 110.0 20.4 235 -1.6 243 -2.2 0 0.0 0 0.0 9 44
240 242 LEU L H H X TS+ 0 0 -59.9 -46.2 -179.2 50.1 111.2 21.6 236 -2.2 244 -2.2 0 0.0 0 0.0 11 63
241 243 LEU L H H X TS+ 0 0 -62.3 -33.9 177.5 55.1 107.8 33.5 237 -2.5 245 -2.3 0 0.0 0 0.0 9 57
242 244 GLY G H H X TS+ 0 0 -62.6 -46.3 178.6 48.9 107.7 22.9 238 -1.8 246 -2.8 0 0.0 0 0.0 9 38
243 245 LEU L H H X TS+ 0 0 -59.5 -42.4 -179.9 48.5 112.3 26.8 239 -2.2 247 -2.1 0 0.0 0 0.0 10 46
244 246 LEU L H H < TS+ 0 0 -67.8 -38.8 178.5 47.4 112.7 27.3 240 -2.2 0 0.0 0 0.0 0 0.0 8 56
245 247 GLN Q H H < TS+ 0 0 -69.4 -45.2 179.3 45.0 114.8 23.2 241 -2.3 0 0.0 0 0.0 0 0.0 10 40
246 248 LYS K H H < TS- 0 0 -65.1 -39.9 176.7 -167.4 87.3 29.8 242 -2.8 0 0.0 0 0.0 0 0.0 7 25
247 249 ASP D h < T + 0 0 56.9 43.9 178.0 119.3 46.0 32.0 243 -2.1 0 0.0 0 0.0 0 0.0 6 35
248 250 THR T + 0 0 -116.6 3.0 179.5 119.0 37.4 71.1 0 0.0 0 0.0 0 0.0 0 0.0 5 30
249 251 PHE F S S S- 0 0 -67.8 155.4 176.6 -102.7 73.2 111.2 0 0.0 0 0.0 0 0.0 0 0.0 7 36
250 252 GLN Q t > T - 0 0 -78.0 129.8 179.6 -109.0 41.7 128.1 0 0.0 253 -2.3 0 0.0 0 0.0 7 36
251 253 SER S T T 3 TS+ 0 0 -63.0 128.4 -179.4 18.1 104.5 114.7 0 0.0 0 0.0 0 0.0 0 0.0 11 37
252 254 GLY G T T 3 TS+ 0 0 92.9 -8.2 -177.4 137.1 95.8 73.1 192 -2.7 0 0.0 0 0.0 0 0.0 15 46
253 255 ALA A E E Af < T - 193 0 -73.3 157.4 175.9 -129.0 55.1 107.8 250 -2.3 194 -2.4 192 -0.5 255 -0.6 10 48
254 256 HIS H E E Af - 194 0 -103.4 120.1 179.5 -175.2 30.4 159.1 0 0.0 0 0.0 0 0.0 0 0.0 10 47
255 257 VAL V E E Af - 195 0 -123.6 130.2 -179.4 -150.4 9.6 166.9 194 -2.9 196 -2.7 253 -0.6 0 0.0 9 47
256 258 ASP D E E Af > T - 196 0 -100.7 150.3 176.7 -116.7 25.9 136.0 0 0.0 259 -2.2 0 0.0 0 0.0 11 41
257 259 PHE F T e 3 TS+ 0 0 -47.6 -41.3 -178.1 49.9 117.2 31.1 196 -2.3 0 0.0 0 0.0 0 0.0 11 40
258 260 TYR Y T T 3 T 0 0 -83.1 -2.2 -179.3 999.9 999.9 61.1 0 0.0 0 0.0 0 0.0 0 0.0 4 28
259 261 ASP D t < T 0 0 -68.0 999.9 999.9 999.9 999.9 39.3 256 -2.2 0 0.0 0 0.0 0 0.0 4 26
1oaa-.pdb
1OAA OXIDOREDUCTASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand BSEEEEESS SSHHHHHHHHHHHTTB TT EEEEEES HHHHHHHHHHHHHH TTSEEEEEE TTSHHHHHHHHHHHHHS TT EEEEEE Kabs/Sand
chirality ----+-----+++++-++++++++++++--++-----+-+-++++++++++++++-++------+--++-+++++++++++++----+-++-----+++ chirality
bends S SS SSSSSSSSSSSSSSS SS S SSSSSSSSSSSSSS SSS SSSSSSSSSSSSSSSSS SS bends
turns TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTT TTTT turns
5-turns 5-turns
3-turns >33< >>3<<>33< >33< >33< >33< >33< 3-turns
bridge-2 bbbb cccccc dddddd bridge-2
bridge-1 a aaaaa a bbbb cccccc aaaaa bridge-1
sheets AAAAA AAAAAA AAAAAA AAAAAA sheets
4-turns >>>><<<< >>>>XXXXXXXX<<<< >>>>XXXXXXX<<<< 4-turns
summary BeEEEEEeS ShHHHHHHHHHHHhTBtTTeEEEEEEShHHHHHHHHHHHHHHhTTtEEEEEEetTThHHHHHHHHHHHHHh tTTteEEEEEE summary
sequence ADGLGCAVCVLTGASRGFGRALAPQLARLLSPGSVMLVSARSESMLRQLKEELGAQQPDLKVVLAAADLGTEAGVQRLLSAVRELPRPEGLQRLLLINNA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SS GGG HHHHHHHHHHHTHHHHHHHHHHHHTS TT EEEEEEE GGGTS TT HHHHHHHHHHHHHHHHHHHH TTEEEEEEE SB Kabs/Sand
chirality ----+++--+++++-+++++++++++++++++++++++++--+-++--+----+--++++---++++++++++++++++++++++++++--+-------- chirality
bends SS SSS SSSSSSSSSSSSSSSSSSSSSSSSSS SS SSSSS SS SSSSSSSSSSSSSSSSSSSS SSS S bends
turns TTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >>555<< 5-turns
3-turns >>3<< >33< >33< >>3<< >33< >33< 3-turns
bridge-2 eeeeee ffff bridge-2
bridge-1 dddddd eeeeee b bridge-1
sheets AAAAAAA AAAAAAA sheets
4-turns >>>>XXXXX<<>>XXXXXX<<<< >444< >>>>XXXXXXXXXXXXXX<<<< 4-turns
summary SSgGGGg hHHHHHHHHHHHhHHHHHHHHHHHHht tTTtEEEEEEEegGGGgt tTThHHHHHHHHHHHHHHHHHHHHhTeEEEEEEE SB summary
sequence ATLGDVSKGFLNVNDLAEVNNYWALNLTSMLCLTSGTLNAFQDSPGLSKTVVNISSLCALQPYKGWGLYCAGKAARDMLYQVLAAEEPSVRVLSYAPGPL sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand SSHHHHHHHHH S HHHHHHHHHHHHTT SB HHHHHHHHHHHHHH S TTEEEETT Kabs/Sand
chirality +-+++++++++-+-++++++++++++-++---+++++++++++++-++--++----+ chirality
bends SSSSSSSSSSS S SSSSSSSSSSSSSS S SSSSSSSSSSSSSS S SS S bends
turns TTTTTTTTTTT TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 b ffff bridge-1
sheets AAAA sheets
4-turns >>>>XXX<<<< >>>>XXXXXX<<<< >>>>XXXXXXXX<<<< 4-turns
summary ShHHHHHHHHHhShHHHHHHHHHHHHhTtSBhHHHHHHHHHHHHHHh StTTEEEEeTt summary
sequence DNDMQQLARETSKDPELRSKLQKLKSDGALVDCGTSAQKLLGLLQKDTFQSGAHVDFYD sequence
210 220 230 240 250