Secondary structure calculation program - copyright by David Keith Smith, 1989
1brwA.pdb
1BRW TRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 433
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 A 1 MET M 0 0 999.9 137.0 179.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 23
2 A 2 ARG R h > T - 0 0 -121.8 135.6 179.4 -142.4 999.9 165.0 0 0.0 6 -1.1 0 0.0 0 0.0 5 28
3 A 3 MET M H H > > TS+ 0 0 -58.2 -42.0 -179.5 59.3 102.5 26.0 0 0.0 7 -2.2 0 0.0 6 -0.6 9 36
4 A 4 VAL V H H > 3 TS+ 0 0 -56.2 -40.8 179.6 52.7 102.3 27.7 0 0.0 8 -2.3 0 0.0 0 0.0 7 32
5 A 5 ASP D H H > 3 TS+ 0 0 -65.4 -31.1 -179.8 48.4 110.4 36.1 0 0.0 9 -1.5 0 0.0 0 0.0 8 26
6 A 6 LEU L H H X < TS+ 0 0 -78.3 -36.9 177.3 52.3 108.1 32.4 2 -1.1 10 -1.9 3 -0.6 0 0.0 10 42
7 A 7 ILE I H H X TS+ 0 0 -61.6 -43.7 178.6 51.6 110.3 19.3 3 -2.2 11 -2.7 0 0.0 0 0.0 12 41
8 A 8 ALA A H H X TS+ 0 0 -59.3 -42.0 178.9 54.4 105.3 29.4 4 -2.3 12 -2.3 0 0.0 0 0.0 8 32
9 A 9 LYS K H H < >TS+ 0 0 -58.7 -45.6 -179.5 42.9 112.9 21.8 5 -1.5 14 -3.0 0 0.0 0 0.0 11 36
10 A 10 LYS K H H < >5TS+ 0 0 -67.8 -42.1 179.5 56.0 110.0 26.3 6 -1.9 13 -2.0 0 0.0 0 0.0 14 39
11 A 11 ARG R H H < 35TS+ 0 0 -56.1 -44.3 179.4 49.7 107.8 24.3 7 -2.7 0 0.0 0 0.0 0 0.0 11 27
12 A 12 ASP D T h < 35TS- 0 0 -81.5 14.9 177.9 -106.4 124.2 77.5 8 -2.3 0 0.0 0 0.0 0 0.0 6 23
13 A 13 GLY G T T <5TS+ 0 0 68.6 27.1 179.3 145.1 70.2 43.1 10 -2.0 0 0.0 0 0.0 0 0.0 7 25
14 A 14 LYS K t T - 0 0 -81.0 159.2 179.0 -111.6 22.7 116.0 0 0.0 21 -2.7 0 0.0 0 0.0 7 33
18 A 18 LYS K H H > TS+ 0 0 -55.8 -41.6 180.0 53.0 121.1 23.6 0 0.0 22 -2.7 0 0.0 0 0.0 9 32
19 A 19 GLU E H H > TS+ 0 0 -63.2 -38.5 -179.9 48.1 109.4 31.1 0 0.0 23 -2.0 0 0.0 0 0.0 6 28
20 A 20 GLU E H H > TS+ 0 0 -68.6 -44.5 179.5 48.4 112.5 18.1 0 0.0 24 -2.4 0 0.0 0 0.0 9 38
21 A 21 ILE I H H X TS+ 0 0 -61.9 -41.3 179.1 48.5 112.2 27.0 17 -2.7 25 -2.4 0 0.0 0 0.0 13 54
22 A 22 GLU E H H X TS+ 0 0 -66.7 -38.6 178.4 51.9 110.2 26.3 18 -2.7 26 -2.0 0 0.0 0 0.0 11 41
23 A 23 TRP W H H X TS+ 0 0 -62.4 -41.1 -179.5 49.1 111.2 24.2 19 -2.0 27 -1.6 0 0.0 0 0.0 8 39
24 A 24 ILE I H H X TS+ 0 0 -63.5 -55.7 -178.9 47.9 110.3 15.8 20 -2.4 28 -2.3 0 0.0 0 0.0 10 53
25 A 25 VAL V H H X TS+ 0 0 -56.3 -46.5 -179.7 44.9 113.9 26.5 21 -2.4 29 -2.2 0 0.0 0 0.0 13 55
26 A 26 ARG R H H X TS+ 0 0 -69.3 -33.0 179.2 51.3 113.3 29.2 22 -2.0 30 -2.3 0 0.0 0 0.0 11 40
27 A 27 GLY G H H < >TS+ 0 0 -69.9 -35.5 179.4 47.8 111.3 30.5 23 -1.6 33 -1.6 0 0.0 32 -1.4 10 38
28 A 28 TYR Y H H < >5TS+ 0 0 -70.5 -43.0 -179.3 47.9 113.2 24.5 24 -2.3 31 -0.6 0 0.0 0 0.0 13 45
29 A 29 THR T H H < 35TS+ 0 0 -66.4 -40.5 -179.6 44.4 114.8 26.9 25 -2.2 0 0.0 0 0.0 0 0.0 11 40
30 A 30 ASN N T h < 35TS- 0 0 -85.4 -1.4 178.1 -110.0 116.8 61.9 26 -2.3 0 0.0 0 0.0 0 0.0 7 27
31 A 31 GLY G T T <5TS+ 0 0 92.9 0.3 179.6 112.3 87.2 63.4 28 -0.6 0 0.0 0 0.0 0 0.0 7 23
32 A 32 ASP D S t > T - 0 0 -60.4 156.4 179.5 -110.1 20.4 99.4 0 0.0 38 -1.5 0 0.0 37 -1.3 8 30
35 A 35 ASP D H H > 3 TS+ 0 0 -55.9 -37.9 -179.6 64.8 114.1 31.4 0 0.0 39 -2.9 0 0.0 0 0.0 8 36
36 A 36 TYR Y H H > 3 TS+ 0 0 -61.4 -23.3 177.4 42.9 106.6 43.3 0 0.0 40 -0.7 0 0.0 0 0.0 6 31
37 A 37 GLN Q H H > < TS+ 0 0 -89.5 -31.5 179.7 50.1 114.4 38.0 34 -1.3 41 -1.8 0 0.0 0 0.0 11 40
38 A 38 MET M H H X TS+ 0 0 -73.6 -36.1 179.1 51.9 108.9 33.8 34 -1.5 42 -2.3 0 0.0 0 0.0 10 53
39 A 39 SER S H H X TS+ 0 0 -67.0 -40.0 178.1 50.3 109.2 26.9 35 -2.9 43 -1.9 0 0.0 0 0.0 11 44
40 A 40 ALA A H H X TS+ 0 0 -63.6 -44.8 179.2 47.5 111.9 21.0 36 -0.7 44 -2.4 0 0.0 0 0.0 9 41
41 A 41 LEU L H H X TS+ 0 0 -61.9 -43.0 179.9 53.9 109.9 23.5 37 -1.8 45 -2.3 0 0.0 0 0.0 11 52
42 A 42 ALA A H H X TS+ 0 0 -60.2 -38.0 179.2 46.4 109.7 32.0 38 -2.3 46 -1.6 0 0.0 0 0.0 10 58
43 A 43 MET M H H X TS+ 0 0 -72.6 -38.5 178.0 54.3 109.9 25.6 39 -1.9 47 -1.5 0 0.0 0 0.0 10 40
44 A 44 ALA A H H X TS+ 0 0 -60.6 -38.1 177.9 47.8 109.6 27.2 40 -2.4 48 -2.7 0 0.0 0 0.0 12 40
45 A 45 ILE I H H X TS+ 0 0 -69.2 -37.6 178.7 60.5 104.2 31.6 41 -2.3 49 -2.3 0 0.0 0 0.0 13 47
46 A 46 TYR Y H H < TS+ 0 0 -57.0 -35.5 -178.9 31.1 117.8 28.7 42 -1.6 0 0.0 0 0.0 0 0.0 10 46
47 A 47 PHE F H H < TS+ 0 0 -94.1 -33.9 -178.8 32.8 130.6 37.1 43 -1.5 0 0.0 0 0.0 0 0.0 6 32
48 A 48 ARG R H H < TS- 0 0 -97.9 -24.7 179.7 -162.4 88.7 43.7 44 -2.7 0 0.0 0 0.0 0 0.0 9 31
49 A 49 GLY G h < T - 0 0 73.4 -169.0 179.6 -94.0 15.8 99.5 45 -2.3 0 0.0 0 0.0 0 0.0 10 43
50 A 50 MET M - 0 0 -146.9 155.5 176.7 -110.7 23.8 169.4 0 0.0 0 0.0 0 0.0 0 0.0 10 48
51 A 51 THR T h > T - 0 0 -78.0 166.8 179.6 -104.2 41.7 112.0 0 0.0 55 -2.2 0 0.0 0 0.0 7 39
52 A 52 GLU E H H > TS+ 0 0 -60.5 -35.2 179.3 51.7 124.4 27.8 0 0.0 56 -1.6 0 0.0 0 0.0 7 41
53 A 53 GLU E H H > TS+ 0 0 -69.3 -39.6 178.3 50.3 108.0 30.5 0 0.0 57 -1.9 0 0.0 0 0.0 7 39
54 A 54 GLU E H H > TS+ 0 0 -64.6 -43.1 -179.1 50.2 110.4 26.1 0 0.0 58 -1.9 0 0.0 0 0.0 13 50
55 A 55 THR T H H X TS+ 0 0 -64.7 -35.3 179.5 53.1 108.3 33.1 51 -2.2 59 -1.8 0 0.0 0 0.0 14 55
56 A 56 ALA A H H X TS+ 0 0 -64.7 -47.2 179.0 47.0 110.3 21.9 52 -1.6 60 -2.3 0 0.0 0 0.0 10 53
57 A 57 ALA A H H X TS+ 0 0 -63.2 -37.0 179.5 53.7 109.6 32.4 53 -1.9 61 -2.2 0 0.0 0 0.0 11 48
58 A 58 LEU L H H X TS+ 0 0 -65.5 -39.1 179.6 49.6 109.6 25.6 54 -1.9 62 -1.3 0 0.0 0 0.0 13 65
59 A 59 THR T H H X TS+ 0 0 -65.2 -47.5 -179.6 46.8 111.2 22.2 55 -1.8 63 -1.6 0 0.0 0 0.0 14 63
60 A 60 MET M H H X TS+ 0 0 -64.9 -37.4 178.6 55.8 108.7 28.0 56 -2.3 64 -2.3 0 0.0 0 0.0 9 57
61 A 61 ALA A H H X TS+ 0 0 -64.0 -32.8 178.6 47.7 109.0 33.7 57 -2.2 65 -0.5 0 0.0 0 0.0 12 53
62 A 62 MET M H H < TS+ 0 0 -76.8 -30.8 179.0 53.2 108.8 37.3 58 -1.3 0 0.0 0 0.0 0 0.0 15 53
63 A 63 VAL V H H < > TS+ 0 0 -67.8 -39.7 179.9 56.1 105.5 24.3 59 -1.6 66 -1.5 0 0.0 0 0.0 15 51
64 A 64 GLN Q H H < 3 TS+ 0 0 -63.7 -25.6 -178.9 71.0 92.1 47.4 60 -2.3 0 0.0 0 0.0 0 0.0 8 43
65 A 65 SER S T h < 3 TS+ 0 0 -69.0 -15.7 -179.7 21.4 109.5 50.3 61 -0.5 0 0.0 0 0.0 0 0.0 12 41
66 A 66 GLY G S t < TS- 0 0 -133.6 -159.1 -177.4 -66.3 93.5 123.6 63 -1.5 0 0.0 0 0.0 0 0.0 11 40
67 A 67 GLU E - 0 0 -98.5 160.8 178.4 -129.3 35.9 122.8 156 -0.9 0 0.0 0 0.0 0 0.0 10 33
68 A 68 MET M - 0 0 -110.4 131.5 178.5 -125.0 21.4 157.3 0 0.0 0 0.0 0 0.0 0 0.0 10 40
69 A 69 LEU L - 0 0 -78.6 130.5 178.6 -148.0 15.9 127.9 190 -2.7 71 -0.7 0 0.0 0 0.0 8 44
70 A 70 ASP D + 0 0 -98.7 109.7 -179.9 166.9 25.6 152.9 0 0.0 0 0.0 0 0.0 0 0.0 6 36
71 A 71 LEU L t > T + 0 0 -108.3 16.1 -179.5 113.0 41.3 78.9 69 -0.7 74 -2.3 0 0.0 0 0.0 8 41
72 A 72 SER S T T 3 T + 0 0 -58.3 -25.9 179.1 76.1 62.6 40.8 0 0.0 0 0.0 0 0.0 0 0.0 5 28
73 A 73 SER S T T 3 TS+ 0 0 -58.7 -20.6 178.6 72.7 85.2 47.3 0 0.0 75 -0.6 0 0.0 0 0.0 6 28
74 A 74 ILE I S t < TS- 0 0 -98.3 120.7 -178.8 -135.4 88.7 153.8 71 -2.3 0 0.0 0 0.0 0 0.0 9 38
75 A 75 ARG R + 0 0 -84.2 134.6 -179.4 21.7 62.0 128.9 73 -0.6 0 0.0 0 0.0 0 0.0 5 30
76 A 76 GLY G S S S- 0 0 107.3 179.7 -179.8 -33.5 106.3 120.6 0 0.0 78 -0.5 0 0.0 0 0.0 6 38
77 A 77 VAL V - 0 0 -80.7 119.6 178.9 -152.6 56.6 131.5 0 0.0 0 0.0 0 0.0 0 0.0 11 45
78 A 78 LYS K e - 0 0 -92.5 133.0 -179.1 -151.9 11.4 144.8 76 -0.5 195 -2.0 0 0.0 194 -1.7 13 59
79 A 79 VAL V E E Aaa - 195 106 -115.4 134.8 179.0 -169.4 10.6 157.1 105 -2.5 107 -1.2 0 0.0 0 0.0 17 68
80 A 80 ASP D E E Aa - 196 0 -112.8 160.1 179.8 -161.3 3.7 137.9 195 -3.1 197 -2.2 0 0.0 0 0.0 13 71
81 A 81 LYS K E E Aa + 197 0 -143.7 145.6 179.6 178.3 8.4 174.4 0 0.0 0 0.0 0 0.0 0 0.0 10 78
82 A 82 HIS H E E Aa - 198 0 -157.0 132.1 178.5 -154.8 14.8 161.4 197 -1.7 199 -2.9 0 0.0 0 0.0 9 74
83 A 83 SER S E E Aa - 199 0 -99.1 149.0 178.7 -133.0 23.4 137.4 0 0.0 0 0.0 0 0.0 0 0.0 9 69
84 A 84 THR T e - 0 0 -75.6 -13.6 179.2 -82.0 69.0 47.5 199 -1.9 0 0.0 0 0.0 0 0.0 11 73
85 A 85 GLY G + 0 0 118.8 133.4 -179.6 154.8 61.6 87.2 0 0.0 0 0.0 0 0.0 0 0.0 11 66
86 A 86 GLY G - 0 0 -158.4 -157.7 -178.5 -74.7 39.1 141.0 0 0.0 118 -1.5 0 0.0 0 0.0 13 69
87 A 87 VAL V S S S- 0 0 -125.0 129.9 -179.5 -0.8 105.2 168.3 0 0.0 243 -1.8 0 0.0 0 0.0 17 72
88 A 88 GLY G S S S+ 0 0 66.4 18.8 -178.3 165.4 81.4 46.4 0 0.0 90 -1.9 0 0.0 0 0.0 13 83
89 A 89 ASP D + 0 0 -73.8 80.6 -179.5 159.5 7.7 117.8 0 0.0 0 0.0 0 0.0 0 0.0 12 83
90 A 90 THR T h > > T + 0 0 -78.0 -13.4 -178.8 112.1 36.9 55.3 88 -1.9 93 -1.0 0 0.0 94 -0.8 14 75
91 A 91 THR T H H > > TS+ 0 0 -27.9 -65.9 -179.2 49.3 70.8 41.0 0 0.0 95 -3.0 0 0.0 94 -1.5 10 77
92 A 92 THR T H H > 3 TS+ 0 0 -51.2 -43.6 179.5 59.5 104.1 30.3 0 0.0 96 -2.2 0 0.0 0 0.0 9 77
93 A 93 LEU L H H 4 < TS+ 0 0 -57.5 -27.8 -179.8 29.3 120.0 40.4 90 -1.0 0 0.0 0 0.0 0 0.0 11 80
94 A 94 VAL V H H X < TS+ 0 0 -95.7 -53.8 -178.7 51.6 119.4 29.0 91 -1.5 98 -2.0 90 -0.8 0 0.0 13 76
95 A 95 LEU L H H X TS+ 0 0 -53.1 -48.6 179.5 56.1 104.7 33.7 91 -3.0 99 -2.2 0 0.0 0 0.0 12 77
96 A 96 GLY G H H X TS+ 0 0 -52.0 -64.9 179.6 36.0 114.3 15.0 92 -2.2 100 -1.4 0 0.0 0 0.0 10 76
97 A 97 PRO P H H > TS+ 0 0 -60.0 -32.3 179.9 59.4 115.2 37.3 0 0.0 101 -1.0 0 0.0 0 0.0 14 71
98 A 98 LEU L H H < TS+ 0 0 -65.6 -46.9 -179.4 38.7 109.6 24.4 94 -2.0 0 0.0 0 0.0 0 0.0 17 72
99 A 99 VAL V H H < >>TS+ 0 0 -78.4 -22.6 178.7 55.2 113.7 42.4 95 -2.2 104 -2.0 0 0.0 102 -0.6 14 73
100 A 100 ALA A H H < >5TS+ 0 0 -80.8 -18.7 179.6 68.0 95.9 45.8 96 -1.4 103 -1.1 0 0.0 0 0.0 14 67
101 A 101 SER S T h < 35TS+ 0 0 -75.1 -12.8 178.7 45.7 102.5 54.6 97 -1.0 0 0.0 0 0.0 0 0.0 11 56
102 A 102 VAL V T T <5TS- 0 0 -112.5 11.9 177.6 -84.9 133.7 78.9 99 -0.6 0 0.0 0 0.0 0 0.0 10 56
103 A 103 GLY G T T <5TS+ 0 0 102.0 8.6 -180.0 144.1 76.9 57.5 100 -1.1 0 0.0 0 0.0 0 0.0 8 54
104 A 104 VAL V t T - 117 0 -169.1 125.6 -179.7 -18.3 53.9 145.0 117 -1.9 117 -1.1 0 0.0 0 0.0 12 53
115 A 115 GLY G T T 3 TS- 0 0 79.5 -126.7 -179.4 -16.4 127.0 129.8 365 -2.8 0 0.0 0 0.0 0 0.0 12 47
116 A 116 HIS H T T 3 TS+ 0 0 -95.6 -0.2 179.4 83.7 120.0 64.7 0 0.0 0 0.0 0 0.0 0 0.0 15 57
117 A 117 THR T B B B < TS- 114 0 -108.1 137.8 -179.8 -133.3 71.3 150.6 114 -1.1 114 -1.9 0 0.0 0 0.0 13 66
118 A 118 GLY G - 0 0 -80.3 174.8 179.9 -136.5 9.2 100.6 86 -1.5 0 0.0 0 0.0 0 0.0 16 72
119 A 119 GLY G h > T - 0 0 -137.7 130.1 179.7 -143.6 10.0 177.2 0 0.0 123 -1.8 0 0.0 0 0.0 11 65
120 A 120 THR T H H > TS+ 0 0 -57.1 -40.5 178.5 59.4 103.5 27.9 0 0.0 124 -2.7 0 0.0 0 0.0 13 62
121 A 121 ILE I H H > TS+ 0 0 -55.3 -45.7 179.2 46.8 106.7 22.5 111 -1.6 125 -1.8 0 0.0 0 0.0 13 59
122 A 122 ASP D H H 4 TS+ 0 0 -64.6 -39.4 179.9 50.9 111.8 28.4 0 0.0 0 0.0 0 0.0 0 0.0 12 64
123 A 123 LYS K H H < > TS+ 0 0 -65.6 -39.7 179.7 52.5 108.0 27.7 119 -1.8 126 -1.1 0 0.0 0 0.0 14 67
124 A 124 LEU L H H < > TS+ 0 0 -63.7 -36.6 179.8 62.5 100.4 27.8 120 -2.7 127 -1.9 0 0.0 0 0.0 11 70
125 A 125 GLU E T h < 3 TS+ 0 0 -66.3 -12.3 178.3 74.8 85.1 53.0 121 -1.8 0 0.0 0 0.0 0 0.0 12 55
126 A 126 SER S T T < TS+ 0 0 -72.2 -17.9 178.6 87.4 79.1 48.4 123 -1.1 0 0.0 0 0.0 0 0.0 14 56
127 A 127 VAL V S t X TS- 0 0 -84.9 117.6 -179.6 -99.8 100.7 141.6 124 -1.9 130 -2.2 0 0.0 0 0.0 13 53
128 A 128 PRO P T T 3 TS- 0 0 -41.0 119.8 177.9 -3.1 97.9 91.1 0 0.0 319 -1.6 0 0.0 0 0.0 9 39
129 A 129 GLY G T T 3 TS+ 0 0 79.2 -3.7 -179.0 156.1 84.5 70.1 0 0.0 0 0.0 0 0.0 0 0.0 8 32
130 A 130 PHE F t < T - 0 0 -61.8 129.4 179.5 -150.0 29.6 108.8 127 -2.2 0 0.0 0 0.0 0 0.0 14 42
131 A 131 HIS H + 0 0 -106.0 128.0 -178.8 170.0 24.2 154.0 316 -2.7 0 0.0 0 0.0 0 0.0 10 38
132 A 132 VAL V + 0 0 -109.5 -16.1 179.4 89.6 57.5 56.1 0 0.0 152 -3.3 0 0.0 134 -1.5 10 44
133 A 133 GLU E + 0 0 -88.2 85.2 -177.3 160.0 59.4 131.0 0 0.0 0 0.0 0 0.0 0 0.0 7 34
134 A 134 ILE I - 0 0 -112.7 136.1 -179.9 -130.5 32.5 152.5 132 -1.5 0 0.0 0 0.0 0 0.0 10 40
135 A 135 SER S h > T - 0 0 -80.6 167.4 -179.2 -99.4 31.5 107.2 0 0.0 139 -2.3 0 0.0 0 0.0 7 32
136 A 136 LYS K H H > TS+ 0 0 -53.9 -39.9 -179.6 45.7 123.6 34.0 0 0.0 140 -1.5 0 0.0 0 0.0 7 37
137 A 137 ASP D H H > TS+ 0 0 -75.2 -37.4 178.8 49.0 111.9 32.3 0 0.0 141 -1.6 0 0.0 0 0.0 6 34
138 A 138 GLU E H H > TS+ 0 0 -68.1 -35.0 -178.3 56.4 109.5 34.2 0 0.0 142 -1.8 0 0.0 0 0.0 8 35
139 A 139 PHE F H H X TS+ 0 0 -61.7 -51.0 179.5 46.7 106.1 21.5 135 -2.3 143 -1.9 0 0.0 0 0.0 12 46
140 A 140 ILE I H H X TS+ 0 0 -59.9 -42.9 180.0 52.9 111.6 25.9 136 -1.5 144 -2.6 0 0.0 0 0.0 11 43
141 A 141 ARG R H H X TS+ 0 0 -61.0 -42.6 -179.6 50.4 108.2 28.5 137 -1.6 145 -2.2 0 0.0 0 0.0 8 32
142 A 142 LEU L H H X TS+ 0 0 -64.4 -43.6 -179.8 45.6 112.3 27.5 138 -1.8 146 -2.7 0 0.0 148 -0.8 12 48
143 A 143 VAL V H H X TS+ 0 0 -68.3 -43.5 179.3 47.2 114.8 22.6 139 -1.9 147 -1.3 0 0.0 0 0.0 14 54
144 A 144 ASN N H H < TS+ 0 0 -65.2 -35.0 -179.3 42.5 119.2 28.3 140 -2.6 0 0.0 0 0.0 0 0.0 10 37
145 A 145 GLU E H H < TS+ 0 0 -76.5 -55.8 -178.5 7.9 135.8 18.1 141 -2.2 0 0.0 0 0.0 0 0.0 6 35
146 A 146 ASN N H H < TS- 0 0 -105.8 -14.8 -179.6 -116.9 94.9 56.0 142 -2.7 0 0.0 0 0.0 0 0.0 10 44
147 A 147 GLY G S h < TS+ 0 0 87.9 10.0 -179.5 70.8 86.0 55.8 143 -1.3 106 -2.9 0 0.0 0 0.0 12 53
148 A 148 ILE I E E Bb + 106 0 -158.7 148.6 178.0 169.6 44.4 172.3 142 -0.8 0 0.0 0 0.0 0 0.0 15 63
149 A 149 ALA A E E Bb - 107 0 -162.7 121.7 178.5 -172.7 7.8 149.3 106 -1.2 108 -2.3 0 0.0 151 -0.5 12 67
150 A 150 ILE I E E Bb + 108 0 -120.4 106.3 -177.5 159.1 28.4 163.6 0 0.0 0 0.0 0 0.0 0 0.0 9 72
151 A 151 ILE I E E Bb - 109 0 -126.0 170.7 179.1 -82.5 42.9 142.3 108 -2.1 110 -2.4 149 -0.5 0 0.0 13 59
152 A 152 GLY G E E Bb - 110 0 -71.1 153.9 -178.8 -93.9 54.9 109.6 132 -3.3 154 -2.1 0 0.0 0 0.0 11 45
153 A 153 GLN Q e - 0 0 -72.1 82.4 -176.1 -137.5 51.1 114.4 110 -1.2 0 0.0 0 0.0 0 0.0 7 52
154 A 154 THR T t > T - 0 0 -51.9 123.8 -178.6 -111.4 18.5 92.7 152 -2.1 157 -1.4 0 0.0 0 0.0 8 39
155 A 155 GLY G T T 3 TS+ 0 0 -12.8 -106.4 158.8 68.8 98.3 56.4 0 0.0 157 -1.2 0 0.0 0 0.0 5 35
156 A 156 ASP D T T 3 TS+ 0 0 22.4 -38.5 -179.0 94.6 72.9 82.8 0 0.0 67 -0.9 0 0.0 0 0.0 7 35
157 A 157 LEU L S t < TS- 0 0 -83.9 134.8 179.4 -9.8 98.3 131.4 154 -1.4 0 0.0 155 -1.2 0 0.0 12 46
158 A 158 THR T h > T - 0 0 43.5 75.9 179.7 -175.1 61.9 21.7 0 0.0 162 -1.2 0 0.0 0 0.0 15 45
159 A 159 PRO P H H > TS+ 0 0 -64.5 -31.9 179.2 63.1 81.3 37.0 0 0.0 163 -2.0 0 0.0 0 0.0 12 43
160 A 160 ALA A H H > TS+ 0 0 -62.5 -35.9 179.2 49.7 102.3 33.8 0 0.0 164 -2.5 0 0.0 0 0.0 13 52
161 A 161 ASP D H H > TS+ 0 0 -72.7 -36.4 -179.4 51.8 108.2 31.2 0 0.0 165 -2.3 0 0.0 0 0.0 10 59
162 A 162 LYS K H H X TS+ 0 0 -66.5 -39.8 179.8 43.1 115.2 25.3 158 -1.2 166 -1.3 0 0.0 0 0.0 8 48
163 A 163 LYS K H H X TS+ 0 0 -70.0 -50.3 -179.4 46.7 115.9 19.9 159 -2.0 167 -1.6 0 0.0 0 0.0 9 47
164 A 164 LEU L H H X TS+ 0 0 -64.5 -37.2 179.9 52.3 109.9 33.1 160 -2.5 168 -2.4 0 0.0 0 0.0 8 57
165 A 165 TYR Y H H X TS+ 0 0 -67.1 -39.6 179.3 53.2 106.9 25.9 161 -2.3 169 -1.9 0 0.0 0 0.0 10 51
166 A 166 ALA A H H X TS+ 0 0 -59.5 -39.0 -179.6 47.5 111.3 26.6 162 -1.3 170 -0.9 0 0.0 0 0.0 8 33
167 A 167 LEU L H H X > TS+ 0 0 -69.1 -44.2 179.0 52.0 109.0 25.0 163 -1.6 170 -0.7 0 0.0 171 -0.5 10 40
168 A 168 ARG R H H < >>TS+ 0 0 -60.9 -32.5 -179.6 61.1 104.1 34.0 164 -2.4 173 -1.7 0 0.0 171 -0.6 12 42
169 A 169 ASP D H H < 35TS+ 0 0 -65.5 -33.9 -179.6 37.4 110.1 35.5 165 -1.9 0 0.0 0 0.0 0 0.0 9 34
170 A 170 VAL V H H < <5TS+ 0 0 -102.0 6.2 179.8 50.0 117.7 70.5 166 -0.9 0 0.0 167 -0.7 0 0.0 7 26
171 A 171 THR T T h < <5TS- 0 0 -123.7 6.7 179.7 -114.9 107.7 73.8 168 -0.6 0 0.0 167 -0.5 0 0.0 8 27
172 A 172 ALA A T T 5TS+ 0 0 63.5 29.8 -179.9 120.3 81.1 41.5 0 0.0 0 0.0 0 0.0 0 0.0 7 29
173 A 173 THR T t T - 0 0 -136.2 124.4 -179.9 -138.6 59.5 175.5 174 -2.3 180 -2.1 0 0.0 0 0.0 10 52
177 A 177 ILE I H H > TS+ 0 0 -48.0 -55.2 179.9 46.6 103.2 22.4 0 0.0 181 -3.0 0 0.0 0 0.0 10 57
178 A 178 PRO P H H > TS+ 0 0 -56.3 -43.6 -178.8 45.4 116.3 25.9 0 0.0 182 -2.1 0 0.0 0 0.0 10 58
179 A 179 LEU L H H > TS+ 0 0 -73.2 -26.6 179.1 46.6 115.3 41.1 0 0.0 183 -0.7 0 0.0 0 0.0 10 67
180 A 180 ILE I H H X TS+ 0 0 -80.5 -42.4 -179.4 47.6 113.9 26.0 176 -2.1 184 -2.3 0 0.0 0 0.0 10 66
181 A 181 ALA A H H X TS+ 0 0 -62.8 -52.3 -179.2 44.8 114.3 19.0 177 -3.0 185 -2.6 0 0.0 0 0.0 13 71
182 A 182 SER S H H X TS+ 0 0 -64.2 -30.0 179.6 53.8 112.7 36.6 178 -2.1 186 -1.5 0 0.0 0 0.0 14 69
183 A 183 SER S H H X TS+ 0 0 -69.6 -50.1 -180.0 38.1 114.4 19.1 179 -0.7 187 -1.0 0 0.0 0 0.0 11 65
184 A 184 ILE I H H X TS+ 0 0 -67.6 -48.2 -178.2 45.1 120.1 20.3 180 -2.3 188 -1.6 0 0.0 0 0.0 9 67
185 A 185 MET M H H X TS+ 0 0 -68.9 -33.6 179.1 59.6 105.3 34.6 181 -2.6 189 -2.5 0 0.0 0 0.0 12 74
186 A 186 SER S H H X TS+ 0 0 -61.5 -36.5 179.9 46.3 109.6 26.2 182 -1.5 190 -1.7 0 0.0 0 0.0 14 67
187 A 187 LYS K H H X TS+ 0 0 -73.0 -40.0 179.7 46.9 112.9 30.1 183 -1.0 191 -1.2 0 0.0 0 0.0 11 66
188 A 188 LYS K H H X TS+ 0 0 -70.3 -39.4 180.0 47.9 113.8 30.2 184 -1.6 192 -0.5 0 0.0 0 0.0 11 71
189 A 189 ILE I H H < > TS+ 0 0 -68.4 -40.5 178.7 47.3 113.4 24.6 185 -2.5 192 -0.9 0 0.0 0 0.0 12 61
190 A 190 ALA A H H < 3 TS+ 0 0 -70.9 -25.6 -179.2 66.4 102.5 40.0 186 -1.7 69 -2.7 0 0.0 0 0.0 12 57
191 A 191 ALA A H H < 3 TS- 0 0 -71.2 -19.6 176.7 -131.4 102.8 48.5 187 -1.2 0 0.0 0 0.0 0 0.0 10 68
192 A 192 GLY G h < < T + 0 0 94.0 -15.2 -179.6 148.4 48.6 77.5 189 -0.9 0 0.0 188 -0.5 0 0.0 10 56
193 A 193 ALA A - 0 0 -55.5 153.9 -178.6 -139.6 43.6 95.2 0 0.0 0 0.0 0 0.0 0 0.0 14 59
194 A 194 ASP D S e S+ 0 0 -84.9 -33.6 -179.9 33.5 85.8 39.3 78 -1.7 231 -2.5 0 0.0 0 0.0 10 52
195 A 195 ALA A E E Aac - 79 231 -127.7 140.8 -179.1 -165.5 66.2 168.8 78 -2.0 80 -3.1 0 0.0 0 0.0 14 58
196 A 196 ILE I E E Aac - 80 232 -131.4 122.0 178.1 -165.8 2.8 172.6 231 -2.6 233 -2.0 0 0.0 198 -0.5 15 67
197 A 197 VAL V E E Aac - 81 233 -108.4 122.0 -177.7 -156.2 15.2 161.6 80 -2.2 82 -1.7 0 0.0 0 0.0 14 73
198 A 198 LEU L E E Aac - 82 234 -103.4 139.5 177.5 -157.4 12.0 142.8 233 -2.8 235 -2.1 196 -0.5 200 -0.6 13 72
199 A 199 ASP D E E Aac - 83 235 -114.2 96.9 -179.3 -165.7 14.1 152.2 82 -2.9 84 -1.9 0 0.0 201 -0.7 12 73
200 A 200 VAL V E E A c - 0 236 -89.2 113.0 -179.9 -149.2 10.0 140.2 235 -2.8 237 -1.9 198 -0.6 0 0.0 14 66
201 A 201 LYS K E E A c - 0 237 -81.3 142.9 179.0 -168.7 12.6 123.5 199 -0.7 0 0.0 0 0.0 0 0.0 16 67
202 A 202 THR T E E A c + 0 238 -136.1 137.1 -179.9 39.2 40.0 175.6 237 -2.0 239 -2.5 0 0.0 0 0.0 17 52
203 A 203 GLY G S t > TS- 0 0 129.5 -166.7 -178.3 -30.0 101.3 144.0 208 -1.8 206 -1.5 0 0.0 0 0.0 14 53
204 A 204 ALA A T T 3 TS+ 0 0 -58.5 -35.4 -179.2 49.8 130.8 40.3 0 0.0 0 0.0 0 0.0 0 0.0 12 47
205 A 205 GLY G T T 3 TS+ 0 0 -87.5 1.3 -179.4 75.4 104.0 62.9 239 -2.7 0 0.0 0 0.0 0 0.0 18 56
206 A 206 ALA A S t < TS- 0 0 -107.3 173.2 177.8 -123.0 82.7 119.5 203 -1.5 0 0.0 0 0.0 0 0.0 14 55
207 A 207 PHE F S S S+ 0 0 -80.3 -37.0 178.7 64.4 108.0 34.9 0 0.0 209 -1.1 0 0.0 0 0.0 11 56
208 A 208 MET M + 0 0 -88.7 96.7 -178.9 174.2 66.4 140.8 0 0.0 203 -1.8 0 0.0 0 0.0 11 48
209 A 209 LYS K + 0 0 -73.2 -41.4 -178.9 58.9 59.3 24.3 207 -1.1 0 0.0 0 0.0 0 0.0 11 40
210 A 210 LYS K S h > > TS- 0 0 -94.6 145.2 -180.0 -129.5 80.2 132.5 0 0.0 214 -1.6 0 0.0 213 -1.1 8 32
211 A 211 LEU L H H > 3 TS+ 0 0 -56.6 -40.3 -179.9 56.3 108.9 31.7 0 0.0 215 -2.0 0 0.0 0 0.0 9 36
212 A 212 ASP D H H > 3 TS+ 0 0 -65.2 -25.3 178.5 50.5 106.5 40.9 0 0.0 216 -1.3 0 0.0 0 0.0 6 29
213 A 213 GLU E H H > < TS+ 0 0 -76.2 -40.6 -179.9 51.1 109.3 32.8 210 -1.1 217 -1.5 0 0.0 0 0.0 10 43
214 A 214 ALA A H H X TS+ 0 0 -63.8 -39.4 179.5 51.8 108.5 32.2 210 -1.6 218 -2.4 0 0.0 0 0.0 14 49
215 A 215 ARG R H H X TS+ 0 0 -65.3 -44.3 179.0 48.3 109.9 25.3 211 -2.0 219 -2.1 0 0.0 0 0.0 9 43
216 A 216 ARG R H H X TS+ 0 0 -65.9 -32.7 -179.6 50.1 112.6 35.1 212 -1.3 220 -1.7 0 0.0 0 0.0 9 48
217 A 217 LEU L H H X TS+ 0 0 -72.9 -46.8 -179.9 45.4 111.7 20.6 213 -1.5 221 -1.9 0 0.0 0 0.0 11 63
218 A 218 ALA A H H X TS+ 0 0 -62.8 -41.0 -179.3 52.7 112.9 26.9 214 -2.4 222 -2.1 0 0.0 0 0.0 14 59
219 A 219 ARG R H H X TS+ 0 0 -62.6 -48.6 -179.1 45.3 109.6 22.5 215 -2.1 223 -2.3 0 0.0 0 0.0 9 50
220 A 220 VAL V H H X TS+ 0 0 -66.6 -36.1 179.1 51.4 113.2 28.5 216 -1.7 224 -2.0 0 0.0 0 0.0 11 56
221 A 221 MET M H H X TS+ 0 0 -68.2 -39.7 177.7 48.0 110.3 27.1 217 -1.9 225 -1.7 0 0.0 0 0.0 11 64
222 A 222 VAL V H H X TS+ 0 0 -64.3 -44.7 178.7 49.8 112.4 19.0 218 -2.1 226 -2.1 0 0.0 0 0.0 13 56
223 A 223 ASP D H H X TS+ 0 0 -59.9 -39.4 179.9 55.3 107.6 30.8 219 -2.3 227 -1.5 0 0.0 0 0.0 9 46
224 A 224 ILE I H H X TS+ 0 0 -62.3 -42.0 179.9 47.4 108.3 26.6 220 -2.0 228 -0.7 0 0.0 0 0.0 11 53
225 A 225 GLY G H H < >>TS+ 0 0 -67.3 -43.5 179.4 50.9 110.5 24.1 221 -1.7 230 -2.5 0 0.0 228 -0.9 14 51
226 A 226 LYS K H H < >5TS+ 0 0 -65.7 -28.1 179.2 66.5 99.1 38.4 222 -2.1 229 -1.4 0 0.0 0 0.0 10 39
227 A 227 ARG R H H < 35TS+ 0 0 -62.9 -32.0 -179.9 37.9 108.9 35.8 223 -1.5 0 0.0 0 0.0 0 0.0 7 36
228 A 228 VAL V T h < <5TS- 0 0 -108.0 22.3 177.3 -98.0 125.0 87.8 225 -0.9 0 0.0 224 -0.7 0 0.0 6 38
229 A 229 GLY G T T <5TS+ 0 0 78.6 9.8 178.8 137.8 75.0 57.0 226 -1.4 0 0.0 0 0.0 0 0.0 6 31
230 A 230 ARG R t TS+ 0 0 -135.0 -74.2 178.3 31.8 114.7 62.3 0 0.0 253 -1.9 0 0.0 0 0.0 15 71
250 A 250 ALA A H H > TS+ 0 0 -60.8 -32.7 179.2 52.0 124.0 32.0 374 -2.0 254 -1.4 0 0.0 0 0.0 15 65
251 A 251 LEU L H H > TS+ 0 0 -73.7 -31.2 177.5 49.2 108.5 41.1 0 0.0 255 -0.8 0 0.0 0 0.0 13 72
252 A 252 GLU E H H > TS+ 0 0 -78.0 -27.8 177.9 55.1 107.7 38.2 0 0.0 256 -1.9 0 0.0 0 0.0 13 68
253 A 253 VAL V H H X TS+ 0 0 -70.1 -37.3 178.7 50.3 107.1 29.3 249 -1.9 257 -2.0 0 0.0 0 0.0 14 71
254 A 254 LYS K H H X TS+ 0 0 -69.7 -30.1 179.3 50.5 110.0 38.5 250 -1.4 258 -1.6 0 0.0 0 0.0 9 62
255 A 255 GLU E H H X TS+ 0 0 -73.8 -38.3 179.2 52.6 108.1 30.0 251 -0.8 259 -1.6 0 0.0 0 0.0 11 60
256 A 256 ALA A H H X TS+ 0 0 -62.1 -44.4 178.7 49.9 109.2 22.8 252 -1.9 260 -2.1 0 0.0 0 0.0 13 64
257 A 257 ILE I H H X TS+ 0 0 -61.6 -43.9 -179.9 49.6 109.8 26.3 253 -2.0 261 -1.3 0 0.0 0 0.0 11 61
258 A 258 GLU E H H < >TS+ 0 0 -66.6 -32.1 -179.7 50.0 111.9 34.7 254 -1.6 263 -3.1 0 0.0 0 0.0 10 47
259 A 259 THR T H H < >5TS+ 0 0 -72.6 -41.2 179.9 50.9 108.5 28.7 255 -1.6 262 -1.3 0 0.0 0 0.0 13 57
260 A 260 LEU L H H < 35TS+ 0 0 -68.6 -23.5 178.1 54.1 108.1 41.6 256 -2.1 0 0.0 0 0.0 0 0.0 13 59
261 A 261 LYS K T h < 35TS- 0 0 -88.9 0.3 179.6 -105.1 124.6 67.1 257 -1.3 0 0.0 0 0.0 0 0.0 12 43
262 A 262 GLY G T T <5TS+ 0 0 84.3 24.1 -179.7 94.9 97.9 44.6 259 -1.3 0 0.0 0 0.0 0 0.0 8 40
263 A 263 ASN N t T - 0 0 -65.9 136.9 -178.0 -124.0 45.8 116.5 0 0.0 269 -2.1 0 0.0 0 0.0 9 42
266 A 266 HIS H H H > TS+ 0 0 -52.4 -38.5 -179.8 50.2 107.0 36.9 0 0.0 270 -2.2 0 0.0 0 0.0 7 41
267 A 267 ASP D H H > TS+ 0 0 -71.4 -39.8 179.1 48.1 110.7 25.9 0 0.0 271 -2.2 0 0.0 0 0.0 9 51
268 A 268 LEU L H H > TS+ 0 0 -65.1 -43.4 179.5 47.8 114.2 23.6 0 0.0 272 -2.0 0 0.0 0 0.0 13 56
269 A 269 THR T H H X TS+ 0 0 -62.6 -48.8 179.7 48.6 112.1 21.0 265 -2.1 273 -2.4 0 0.0 0 0.0 10 54
270 A 270 GLU E H H X TS+ 0 0 -60.6 -42.8 179.5 50.1 111.2 26.2 266 -2.2 274 -1.6 0 0.0 0 0.0 8 46
271 A 271 LEU L H H X TS+ 0 0 -63.0 -44.1 -179.7 46.4 112.7 25.3 267 -2.2 275 -2.7 0 0.0 0 0.0 11 60
272 A 272 CYS C H H X TS+ 0 0 -66.0 -42.2 179.4 50.0 111.6 27.4 268 -2.0 276 -3.0 0 0.0 0 0.0 11 69
273 A 273 LEU L H H X TS+ 0 0 -66.4 -29.5 179.6 46.3 114.7 35.6 269 -2.4 277 -1.6 0 0.0 0 0.0 12 60
274 A 274 THR T H H X TS+ 0 0 -78.6 -48.7 178.5 39.7 117.6 22.5 270 -1.6 278 -1.0 0 0.0 0 0.0 9 52
275 A 275 LEU L H H X TS+ 0 0 -67.1 -40.1 179.5 54.6 116.0 25.3 271 -2.7 279 -1.5 0 0.0 0 0.0 11 66
276 A 276 GLY G H H X TS+ 0 0 -58.8 -47.3 179.4 57.8 100.6 23.6 272 -3.0 280 -2.6 0 0.0 0 0.0 14 71
277 A 277 SER S H H X TS+ 0 0 -53.5 -35.3 179.8 48.5 107.6 35.4 273 -1.6 281 -1.9 0 0.0 0 0.0 13 60
278 A 278 HIS H H H X TS+ 0 0 -75.6 -33.6 179.8 50.7 110.2 33.6 274 -1.0 282 -2.3 0 0.0 0 0.0 11 61
279 A 279 MET M H H X TS+ 0 0 -68.2 -45.5 179.4 44.2 113.8 21.7 275 -1.5 283 -1.3 0 0.0 0 0.0 13 67
280 A 280 VAL V H H < >TS+ 0 0 -63.6 -46.2 -180.0 49.1 115.0 24.4 276 -2.6 285 -2.4 0 0.0 0 0.0 13 57
281 A 281 TYR Y H H < >5TS+ 0 0 -61.1 -48.0 -179.5 47.9 111.8 21.7 277 -1.9 284 -1.6 0 0.0 0 0.0 13 48
282 A 282 LEU L H H < 35TS+ 0 0 -66.7 -25.5 179.4 55.6 107.5 43.9 278 -2.3 0 0.0 0 0.0 0 0.0 11 49
283 A 283 ALA A T h < 35TS- 0 0 -86.6 3.7 179.6 -121.8 114.3 69.9 279 -1.3 0 0.0 0 0.0 0 0.0 13 49
284 A 284 GLU E T T <5TS+ 0 0 60.7 29.6 179.8 129.9 74.9 42.9 281 -1.6 0 0.0 0 0.0 0 0.0 8 35
285 A 285 LYS K S t TS- 0 0 -150.8 178.5 179.3 -95.6 76.9 156.0 0 0.0 292 -2.1 0 0.0 0 0.0 7 24
289 A 289 LEU L H H > TS+ 0 0 -69.9 -37.0 -180.0 52.0 121.4 29.5 0 0.0 293 -2.0 0 0.0 0 0.0 10 33
290 A 290 ASP D H H > TS+ 0 0 -67.4 -41.3 179.5 44.3 112.2 26.0 0 0.0 294 -1.6 0 0.0 0 0.0 7 26
291 A 291 GLU E H H > TS+ 0 0 -69.1 -41.5 178.9 54.4 111.8 24.1 0 0.0 295 -1.8 0 0.0 0 0.0 9 29
292 A 292 ALA A H H X TS+ 0 0 -59.4 -39.5 -179.9 48.8 108.3 28.1 288 -2.1 296 -1.9 0 0.0 0 0.0 16 37
293 A 293 ARG R H H X TS+ 0 0 -70.5 -36.4 179.2 55.6 106.5 29.5 289 -2.0 297 -2.7 0 0.0 0 0.0 12 41
294 A 294 ARG R H H X TS+ 0 0 -62.7 -37.7 179.0 50.7 107.3 27.4 290 -1.6 298 -1.9 0 0.0 0 0.0 8 37
295 A 295 LEU L H H X TS+ 0 0 -63.9 -50.0 179.7 47.7 111.0 17.8 291 -1.8 299 -2.6 0 0.0 0 0.0 9 42
296 A 296 LEU L H H X TS+ 0 0 -58.6 -43.7 178.8 49.6 112.0 24.6 292 -1.9 300 -1.5 0 0.0 0 0.0 14 53
297 A 297 GLU E H H X TS+ 0 0 -64.4 -35.7 179.6 47.8 112.5 31.9 293 -2.7 301 -2.1 0 0.0 0 0.0 9 45
298 A 298 GLU E H H X TS+ 0 0 -72.4 -36.6 179.4 56.8 107.2 30.0 294 -1.9 302 -2.7 0 0.0 0 0.0 8 36
299 A 299 ALA A H H X TS+ 0 0 -63.0 -33.0 179.2 44.5 110.6 35.5 295 -2.6 305 -2.4 0 0.0 303 -1.2 13 43
300 A 300 ILE I H H < TS+ 0 0 -75.3 -49.5 -179.2 46.2 115.4 19.7 296 -1.5 0 0.0 0 0.0 0 0.0 14 44
301 A 301 ARG R H H < TS+ 0 0 -62.5 -35.9 -179.2 49.1 113.5 34.3 297 -2.1 0 0.0 0 0.0 0 0.0 9 29
302 A 302 SER S H H < TS- 0 0 -73.7 -40.3 -179.5 -115.7 111.5 29.2 298 -2.7 0 0.0 0 0.0 0 0.0 7 24
303 A 303 GLY G S h X TS+ 0 0 115.9 3.0 -179.8 116.6 83.9 66.9 299 -1.2 307 -1.3 0 0.0 0 0.0 9 32
304 A 304 ALA A H H > TS+ 0 0 -69.5 -32.3 -179.7 57.4 72.7 36.3 0 0.0 308 -2.0 0 0.0 0 0.0 10 38
305 A 305 ALA A H H > TS+ 0 0 -65.9 -45.2 179.6 42.9 108.7 25.4 299 -2.4 309 -0.9 0 0.0 0 0.0 14 54
306 A 306 ILE I H H > TS+ 0 0 -72.8 -26.8 178.9 56.0 112.3 35.6 0 0.0 310 -1.6 0 0.0 0 0.0 13 51
307 A 307 ALA A H H X TS+ 0 0 -70.0 -41.9 179.0 51.0 104.9 26.6 303 -1.3 311 -1.8 0 0.0 0 0.0 8 46
308 A 308 ALA A H H X TS+ 0 0 -66.9 -24.7 179.7 57.8 106.1 42.0 304 -2.0 312 -1.6 0 0.0 0 0.0 12 54
309 A 309 PHE F H H X TS+ 0 0 -70.8 -47.6 178.8 47.3 105.9 20.7 305 -0.9 313 -2.7 0 0.0 0 0.0 10 64
310 A 310 LYS K H H X TS+ 0 0 -59.8 -43.5 179.6 48.5 113.2 26.1 306 -1.6 314 -2.7 0 0.0 0 0.0 11 51
311 A 311 THR T H H X TS+ 0 0 -63.7 -40.4 178.4 52.1 110.7 28.1 307 -1.8 315 -2.1 0 0.0 0 0.0 10 48
312 A 312 PHE F H H X TS+ 0 0 -60.1 -46.5 179.9 47.1 111.8 22.2 308 -1.6 316 -0.6 0 0.0 0 0.0 12 62
313 A 313 LEU L H H < >>TS+ 0 0 -61.1 -57.5 -179.7 44.8 113.3 16.3 309 -2.7 318 -2.5 0 0.0 316 -1.4 12 58
314 A 314 ALA A H H < >5TS+ 0 0 -57.9 -36.4 -179.7 65.8 103.9 32.6 310 -2.7 317 -1.6 0 0.0 0 0.0 11 37
315 A 315 ALA A H H < 35TS+ 0 0 -60.9 -24.2 179.7 39.5 107.6 43.8 311 -2.1 0 0.0 0 0.0 0 0.0 8 41
316 A 316 GLN Q T h < <5TS- 0 0 -112.4 17.2 178.7 -85.0 131.5 76.3 313 -1.4 131 -2.7 312 -0.6 0 0.0 9 46
317 A 317 GLY G T T <5TS+ 0 0 99.3 -4.7 -179.5 147.3 81.0 70.5 314 -1.6 0 0.0 0 0.0 0 0.0 10 32
318 A 318 GLY G t T - 0 0 -84.8 90.6 -178.8 -167.3 27.6 131.8 128 -1.6 322 -1.6 0 0.0 0 0.0 11 36
320 A 320 ALA A G G > TS+ 0 0 -55.3 -18.7 -179.4 79.9 72.6 51.7 318 -1.4 323 -1.4 0 0.0 0 0.0 9 39
321 A 321 SER S G G > 3 TS+ 0 0 -71.2 -4.8 179.0 80.6 71.4 56.7 0 0.0 325 -0.5 0 0.0 0 0.0 8 32
322 A 322 VAL V G G 4 < TS+ 0 0 -74.5 -10.9 -179.5 70.6 80.6 52.2 319 -1.6 0 0.0 0 0.0 0 0.0 11 44
323 A 323 VAL V T g 4 < TS+ 0 0 -72.7 -45.5 179.6 27.3 109.2 25.2 320 -1.4 0 0.0 0 0.0 0 0.0 8 46
324 A 324 ASP D T T 4 TS+ 0 0 -96.1 -0.6 179.5 45.5 130.9 65.2 0 0.0 0 0.0 0 0.0 0 0.0 5 33
325 A 325 ASP D g < > T + 0 0 -142.7 75.5 -179.1 176.3 64.2 128.0 321 -0.5 328 -2.1 0 0.0 0 0.0 7 27
326 A 326 LEU L G G > TS+ 0 0 -52.9 -24.7 -177.4 77.5 71.5 44.9 0 0.0 329 -2.0 0 0.0 0 0.0 8 35
327 A 327 ASP D G G 3 TS+ 0 0 -66.3 -14.7 179.3 71.1 79.2 52.7 0 0.0 0 0.0 0 0.0 0 0.0 7 27
328 A 328 LYS K G G < TS+ 0 0 -78.3 -10.2 178.5 91.2 82.2 54.7 325 -2.1 0 0.0 0 0.0 0 0.0 7 29
329 A 329 LEU L S g < TS- 0 0 -84.3 145.4 179.9 -79.8 100.9 128.5 326 -2.0 0 0.0 0 0.0 0 0.0 11 42
330 A 330 PRO P - 0 0 -45.3 126.3 -179.3 -154.0 52.6 99.2 0 0.0 0 0.0 0 0.0 0 0.0 9 43
331 A 331 LYS K - 0 0 -113.4 142.2 179.3 -127.1 9.9 152.5 0 0.0 0 0.0 0 0.0 0 0.0 8 41
332 A 332 ALA A - 0 0 -85.6 136.6 -178.9 -138.2 13.2 133.0 0 0.0 0 0.0 0 0.0 0 0.0 10 40
333 A 333 ALA A S S S+ 0 0 -64.8 -29.6 -178.5 45.8 80.7 39.3 0 0.0 0 0.0 0 0.0 0 0.0 8 27
334 A 334 TYR Y E E CF - 399 0 -124.0 150.7 177.3 -174.7 54.8 157.2 399 -3.7 399 -3.1 0 0.0 0 0.0 10 31
335 A 335 THR T E E CF + 398 0 -140.3 131.7 179.4 160.8 13.7 179.7 0 0.0 0 0.0 0 0.0 0 0.0 9 35
336 A 336 SER S E E CF - 397 0 -146.4 157.7 -178.7 -128.6 24.2 166.1 397 -1.6 397 -3.5 0 0.0 0 0.0 7 38
337 A 337 THR T E E CF - 396 0 -114.3 168.8 177.8 -140.2 6.0 129.0 0 0.0 0 0.0 0 0.0 0 0.0 9 42
338 A 338 VAL V E E CF - 395 0 -123.1 115.6 -178.8 -154.4 31.6 176.0 395 -1.9 394 -3.3 0 0.0 395 -1.0 12 46
339 A 339 THR T E E CF - 393 0 -98.1 155.3 -179.2 -98.4 20.4 129.7 0 0.0 0 0.0 0 0.0 0 0.0 10 42
340 A 340 ALA A e - 0 0 -72.8 132.7 179.2 -143.8 20.8 121.4 392 -2.4 391 -2.7 0 0.0 0 0.0 12 41
341 A 341 ALA A S S S- 0 0 -59.0 -52.1 -180.0 -11.0 76.2 19.4 0 0.0 0 0.0 0 0.0 0 0.0 6 32
342 A 342 ALA A S S S- 0 0 -147.5 168.5 178.8 -73.8 83.6 158.4 0 0.0 0 0.0 0 0.0 0 0.0 9 26
343 A 343 ASP D S S S+ 0 0 -59.5 151.9 -180.0 81.7 78.7 102.6 0 0.0 0 0.0 0 0.0 0 0.0 10 27
344 A 344 GLY G E E DG S- 388 0 153.8 -149.4 -179.6 -54.6 76.1 176.9 388 -2.2 388 -2.7 0 0.0 0 0.0 12 32
345 A 345 TYR Y E E DGH - 387 418 -136.2 135.3 178.5 -109.8 47.3 177.2 418 -2.5 418 -2.0 0 0.0 0 0.0 15 35
346 A 346 VAL V E E D H + 0 417 -64.2 131.8 -178.6 167.9 38.8 117.2 386 -2.4 385 -2.1 0 0.0 0 0.0 17 47
347 A 347 ALA A E E D * + 0 0 -119.3 -24.1 179.1 26.7 64.1 56.7 416 -2.8 0 0.0 0 0.0 0 0.0 11 39
348 A 348 GLU E E E D H + 0 416 -143.9 147.0 -180.0 164.7 43.1 172.7 416 -1.3 416 -1.3 0 0.0 0 0.0 10 48
349 A 349 MET M E E D H - 0 415 -158.8 58.4 -177.6 -146.1 36.1 112.2 0 0.0 0 0.0 0 0.0 0 0.0 14 64
350 A 350 ALA A h > T - 0 0 -40.2 111.9 -179.3 -154.3 5.5 94.9 414 -1.8 354 -2.2 0 0.0 0 0.0 13 54
351 A 351 ALA A H H > TS+ 0 0 -59.3 -42.9 179.5 54.5 91.8 28.7 240 -1.7 355 -3.1 0 0.0 0 0.0 14 60
352 A 352 ASP D H H > TS+ 0 0 -61.4 -38.3 178.3 47.3 109.5 26.6 0 0.0 356 -2.1 0 0.0 0 0.0 12 52
353 A 353 ASP D H H > TS+ 0 0 -68.1 -46.6 178.7 46.5 114.0 20.4 0 0.0 357 -2.4 0 0.0 0 0.0 12 52
354 A 354 ILE I H H X TS+ 0 0 -61.0 -40.2 179.6 53.8 111.9 22.5 350 -2.2 358 -2.2 0 0.0 0 0.0 15 68
355 A 355 GLY G H H X TS+ 0 0 -61.2 -41.1 179.6 45.0 110.3 28.0 351 -3.1 359 -1.6 0 0.0 0 0.0 14 67
356 A 356 THR T H H X TS+ 0 0 -71.5 -36.9 179.9 55.5 109.5 28.7 352 -2.1 360 -2.2 0 0.0 0 0.0 11 55
357 A 357 ALA A H H X TS+ 0 0 -62.2 -41.8 -179.8 48.0 108.5 23.8 353 -2.4 361 -1.3 0 0.0 0 0.0 13 60
358 A 358 ALA A H H X >TS+ 0 0 -64.8 -40.0 179.7 54.3 109.2 25.4 354 -2.2 363 -2.2 0 0.0 362 -0.7 17 74
359 A 359 MET M H H < >>TS+ 0 0 -61.1 -42.1 179.1 50.3 106.6 27.5 355 -1.6 362 -0.9 0 0.0 364 -0.7 14 61
360 A 360 TRP W H H < 35TS+ 0 0 -66.4 -30.1 178.9 60.4 103.9 37.3 356 -2.2 0 0.0 0 0.0 0 0.0 10 48
361 A 361 LEU L H H < 35TS- 0 0 -69.5 -20.0 -179.4 -98.3 128.7 46.2 357 -1.3 0 0.0 0 0.0 0 0.0 12 58
362 A 362 GLY G T h < <5TS+ 0 0 114.5 1.2 -179.7 112.1 96.9 66.0 359 -0.9 373 -3.2 358 -0.7 0 0.0 12 56
363 A 363 ALA A T T TS- 0 0 -127.1 160.3 -178.3 -105.3 88.3 151.7 0 0.0 370 -1.6 0 0.0 0 0.0 7 27
368 A 368 LYS K T T 3 TS+ 0 0 -51.0 -38.4 -173.9 56.0 114.1 34.5 0 0.0 0 0.0 0 0.0 0 0.0 6 29
369 A 369 GLU E T T 3 TS+ 0 0 -78.9 -10.6 -178.1 113.0 84.3 55.5 0 0.0 0 0.0 0 0.0 0 0.0 4 19
370 A 370 ASP D t < T - 0 0 -71.7 143.6 178.9 -128.1 63.4 112.4 367 -1.6 0 0.0 0 0.0 0 0.0 7 23
371 A 371 VAL V - 0 0 -87.4 146.2 -179.1 -135.5 20.6 126.2 0 0.0 0 0.0 0 0.0 0 0.0 5 31
372 A 372 ILE I - 0 0 -104.8 145.7 176.1 -132.7 8.8 139.6 0 0.0 374 -1.0 0 0.0 0 0.0 8 48
373 A 373 ASP D t > T - 0 0 -95.5 99.5 -177.4 -161.2 23.1 148.8 362 -3.2 376 -0.9 0 0.0 0 0.0 8 49
374 A 374 LEU L T T 3 TS+ 0 0 -60.0 -13.5 -178.7 57.5 78.9 55.0 372 -1.0 250 -2.0 0 0.0 0 0.0 14 54
375 A 375 ALA A T T 3 TS+ 0 0 -91.0 -27.5 -177.4 81.7 89.9 41.7 0 0.0 0 0.0 0 0.0 0 0.0 16 50
376 A 376 VAL V t < T + 0 0 -82.2 162.8 -179.9 100.6 48.9 108.2 373 -0.9 0 0.0 0 0.0 0 0.0 19 60
377 A 377 GLY G E E C I - 0 398 159.3 -162.5 -178.9 -70.4 59.3 171.1 398 -1.9 398 -2.8 0 0.0 0 0.0 17 73
378 A 378 ILE I E E CEI - 247 397 -134.7 134.4 178.2 -160.3 22.4 172.5 247 -2.2 247 -1.9 0 0.0 380 -0.6 12 77
379 A 379 VAL V E E CEI - 246 396 -114.2 112.9 179.0 -147.5 18.6 161.8 396 -2.4 396 -2.6 0 0.0 0 0.0 12 61
380 A 380 LEU L E E C I - 0 395 -76.2 152.7 179.8 -168.0 11.9 118.2 245 -2.9 0 0.0 378 -0.6 0 0.0 10 63
381 A 381 HIS H S e S+ 0 0 -116.9 -11.3 179.8 34.9 70.9 61.7 394 -2.2 0 0.0 0 0.0 0 0.0 9 49
382 A 382 LYS K - 0 0 -142.3 155.8 179.1 -159.7 63.0 166.3 394 -0.9 0 0.0 0 0.0 0 0.0 9 55
383 A 383 LYS K t > T - 0 0 -129.3 170.0 179.7 -57.8 47.9 144.7 0 0.0 386 -2.3 0 0.0 0 0.0 9 58
384 A 384 ILE I T T 3 TS+ 0 0 -52.4 121.5 178.6 24.5 124.5 104.4 0 0.0 0 0.0 0 0.0 0 0.0 13 47
385 A 385 GLY G T T 3 TS+ 0 0 111.4 -22.9 -178.9 128.1 89.2 85.4 346 -2.1 0 0.0 0 0.0 0 0.0 11 37
386 A 386 ASP D e < T - 0 0 -70.8 140.8 179.4 -119.1 60.5 115.0 383 -2.3 346 -2.4 0 0.0 0 0.0 8 41
387 A 387 ARG R E E DG - 345 0 -79.7 141.9 179.7 -164.8 32.3 123.4 0 0.0 0 0.0 0 0.0 0 0.0 9 35
388 A 388 VAL V E E DG - 344 0 -131.4 150.1 178.1 -144.0 13.7 160.9 344 -2.7 344 -2.2 0 0.0 0 0.0 11 35
389 A 389 GLN Q t > T - 0 0 -108.3 145.2 179.3 -91.6 41.9 149.8 0 0.0 392 -2.3 0 0.0 0 0.0 9 28
390 A 390 LYS K T T 3 TS+ 0 0 -58.3 124.0 -179.1 19.3 115.9 112.5 0 0.0 0 0.0 0 0.0 0 0.0 9 25
391 A 391 GLY G T T 3 TS+ 0 0 95.1 -2.7 179.5 134.3 92.5 66.5 340 -2.7 0 0.0 0 0.0 0 0.0 8 24
392 A 392 GLU E e < T - 0 0 -83.3 139.6 -179.2 -102.8 63.4 128.8 389 -2.3 340 -2.4 0 0.0 0 0.0 8 28
393 A 393 ALA A E E CF + 339 0 -65.0 131.5 179.7 175.2 36.5 112.0 0 0.0 0 0.0 0 0.0 0 0.0 10 37
394 A 394 LEU L E E C* + 0 0 -109.5 -18.2 180.0 2.9 68.6 55.0 338 -3.3 381 -2.2 0 0.0 382 -0.9 11 54
395 A 395 ALA A E E CFI - 338 380 -167.5 148.4 178.3 -139.0 58.8 163.2 338 -1.0 338 -1.9 0 0.0 0 0.0 12 62
396 A 396 THR T E E CFI - 337 379 -117.7 132.6 179.7 -145.4 15.9 163.1 379 -2.6 379 -2.4 0 0.0 0 0.0 13 52
397 A 397 ILE I E E CFI - 336 378 -96.6 129.0 178.0 -160.0 6.8 147.1 336 -3.5 336 -1.6 0 0.0 399 -0.6 14 57
398 A 398 HIS H E E CFI + 335 377 -110.0 115.3 -177.2 158.2 29.9 164.9 377 -2.8 377 -1.9 0 0.0 0 0.0 14 55
399 A 399 SER S E E CF - 334 0 -139.7 167.8 179.3 -142.1 51.4 156.5 334 -3.1 334 -3.7 397 -0.6 0 0.0 14 44
400 A 400 ASN N S S S+ 0 0 -114.2 21.6 178.6 56.9 91.1 88.2 0 0.0 0 0.0 0 0.0 0 0.0 8 34
401 A 401 ARG R S S S- 0 0 -150.5 138.7 -179.7 -140.6 72.4 167.3 0 0.0 0 0.0 0 0.0 0 0.0 7 29
402 A 402 PRO P S S S+ 0 0 -76.5 -18.8 179.9 80.4 86.2 45.1 0 0.0 404 -1.1 0 0.0 0 0.0 6 23
403 A 403 ASP D + 0 0 -93.0 91.4 -177.3 140.9 49.2 135.4 0 0.0 0 0.0 0 0.0 0 0.0 4 24
404 A 404 VAL V h > T + 0 0 -125.0 35.5 180.0 121.7 19.0 94.8 402 -1.1 408 -2.6 0 0.0 0 0.0 9 36
405 A 405 LEU L H H > TS+ 0 0 -66.8 -34.0 179.1 58.3 75.3 32.9 0 0.0 409 -2.4 0 0.0 0 0.0 6 33
406 A 406 ASP D H H > TS+ 0 0 -65.4 -27.2 179.9 41.6 112.3 37.1 0 0.0 410 -0.9 0 0.0 0 0.0 8 32
407 A 407 VAL V H H > TS+ 0 0 -83.8 -49.4 -179.9 51.2 112.9 22.7 0 0.0 411 -1.9 0 0.0 0 0.0 11 49
408 A 408 LYS K H H X TS+ 0 0 -55.7 -37.7 179.2 52.5 109.9 30.3 404 -2.6 412 -1.9 0 0.0 0 0.0 11 46
409 A 409 GLU E H H X TS+ 0 0 -67.5 -38.7 179.8 50.7 107.0 29.3 405 -2.4 413 -1.6 0 0.0 0 0.0 8 36
410 A 410 LYS K H H < TS+ 0 0 -68.6 -34.6 179.3 50.4 110.3 34.6 406 -0.9 0 0.0 0 0.0 0 0.0 12 38
411 A 411 ILE I H H X > TS+ 0 0 -70.4 -39.2 179.2 50.6 109.1 27.3 407 -1.9 415 -0.9 0 0.0 414 -0.9 12 55
412 A 412 GLU E H H < 3 TS+ 0 0 -67.7 -30.1 178.7 57.8 105.2 32.8 408 -1.9 0 0.0 0 0.0 0 0.0 8 47
413 A 413 ALA A T h < 3 TS+ 0 0 -71.9 -17.2 -179.4 55.9 103.1 47.7 409 -1.6 0 0.0 0 0.0 0 0.0 7 33
414 A 414 ALA A T e 4 < TS+ 0 0 -84.4 -30.0 -177.0 79.9 95.2 41.8 411 -0.9 350 -1.8 0 0.0 0 0.0 12 48
415 A 415 ILE I E E 5555< >5555< >5 5-turns
3-turns >33< >33< >33< >33< >33< >33< >>3<< >> 3-turns
bridge-2 a bridge-2
bridge-1 aaaaa bridge-1
sheets AAAAA sheets
4-turns >>>>XXX<<<< >>>>XXXXXX<<<< >>>>XXXXXXXX<<<< >>>>XXXXXXX<<<< >>>4XXX><<< 4-turns
summary hHHHHHHHHHhTt hHHHHHHHHHHHHhTtShHHHHHHHHHHHHHHh hHHHHHHHHHHHHHht tTTt S eEEEEEe SS hHHHHHHHHHH summary
sequence MRMVDLIAKKRDGKALTKEEIEWIVRGYTNGDIPDYQMSALAMAIYFRGMTEEETAALTMAMVQSGEMLDLSSIRGVKVDKHSTGGVGDTTTLVLGPLVA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TTT EEEEE BTTB HHHHHTTSTT HHHHHHHHHHHSEEEEE TTS HHHHHHHHHHHHTT HHHHHHHHHHHHHHH SEEEEEE Kabs/Sand
chirality +-+--++--------+---+++++++--+-+++--++++++++++-++-+----++--++++++++++++-++++-++++++++++++++-+-+------ chirality
bends SSS SSS SSSSSSSSSS SSSSSSSSSSSS SSS SSSSSSSSSSSSSS SSSSSSSSSSSSSSS S bends
turns TTTT TTTT TTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns 555< >5555< 5-turns
3-turns 3<< >33< >>333< >>3<< >33< 3-turns
bridge-2 a cccccc bridge-2
bridge-1 bbbbb B B bbbbb aaaaa bridge-1
sheets BBBBB BBBBB AAAAAA sheets
4-turns < >>>4<<< >>>>XXXXX<<<< >>>>XXXXXX<<<< >>>>XXXXXXXXX<<<< 4-turns
summary hTTt EEEEE BTTB hHHHHHhTtTTt hHHHHHHHHHHHhEEEEEetTTthHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHHh eEEEEEE summary
sequence SVGVPVAKMSGRGLGHTGGTIDKLESVPGFHVEISKDEFIRLVNENGIAIIGQTGDLTPADKKLYALRDVTATVNSIPLIASSIMSKKIAAGADAIVLDV sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand EESTTSS SHHHHHHHHHHHHHHHHHTT EEEEEEEE SS SSSEESSHHHHHHHHHHHTT S HHHHHHHHHHHHHHHHHTTSSSSHHHHHHHHHHHH Kabs/Sand
chirality -+-++-+++-+++++++++++++++++-+--+-----+++----+-+-++++++++++++-++--+++++++++++++++++-++-+-++++++++++++ chirality
bends SSSSS SSSSSSSSSSSSSSSSSSSS SS SSS SSSSSSSSSSSSSSS S SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33< >33< >>3<< >33< >33< 3-turns
bridge-2 cc DDDD bridge-2
bridge-1 cccccccc EE bridge-1
sheets AA AAAAAAAA CC sheets
4-turns >>>>XXXXXXXXXXX<<<< >>>>XXXXX<<<< >>>>XXXXXXXXXXX<<<< >>>>XXXXXXXX< 4-turns
summary EEtTTtS hHHHHHHHHHHHHHHHHHhTtEEEEEEEEeSS SSeEEShHHHHHHHHHHHhTtShHHHHHHHHHHHHHHHHHhTtSShHHHHHHHHHHHH summary
sequence KTGAGAFMKKLDEARRLARVMVDIGKRVGRRTMAVISDMSQPLGYAVGNALEVKEAIETLKGNGPHDLTELCLTLGSHMVYLAEKAPSLDEARRLLEEAI sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand HHSHHHHHHHHHHHHTT GGGTT GGGS SEEEEEE SSSEEEEEE HHHHHHHHHHHTTS SSTT TT EEEES TT EE TT EEEEEEES Kabs/Sand
chirality +-+++++++++++++-+--+++++++++----+-+-------+--+++--++++++++++-++--+-++----+++----+--++----++-++---+-+ chirality
bends SSSSSSSSSSSSSSSSS SSSSS SSSS S SSSS SSSSSSSSSSSSSS SSSS SS S SS SS S bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT TTTT TTTT TTTT TTTT turns
5-turns >5555< >>555<< 5-turns
3-turns >>3<< >>3<< >>3<< >33< >33< >33< >33< >33< 3-turns
bridge-2 HH*HH IIII IIII bridge-2
bridge-1 FFFFFF GG EE GG F*FFFFF bridge-1
sheets CCCCCC DDDDDD CCCC DD CCCCCCC sheets
4-turns <>>XXXXXX<<<< >444< >>>>XXXXX<<<< 4-turns
summary HHhHHHHHHHHHHHHhTtgGGGgTgGGGg SEEEEEEeSSSEEEEEEhHHHHHHHHHHHhTt StTTt tTTtEEEEe tTTeEEtTTeEEEEEEES summary
sequence RSGAAIAAFKTFLAAQGGDASVVDDLDKLPKAAYTSTVTAAADGYVAEMAADDIGTAAMWLGAGRAKKEDVIDLAVGIVLHKKIGDRVQKGEALATIHSN sequence
310 320 330 340 350 360 370 380 390 400
author author
Kabs/Sand SS HHHHHHHHTTEEEESS SEEEEE Kabs/Sand
chirality -++++++++++++++---+-------+---- chirality
bends SS SSSSSSSSSS SS S bends
turns TTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< 3-turns
bridge-2 bridge-2
bridge-1 HHHH D*DDD bridge-1
sheets DDDD AAAAA sheets
4-turns >>>>XX