Secondary structure calculation program - copyright by David Keith Smith, 1989
1i7oA.pdb
1I7O ISOMERASE, LYASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 421
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 -64.8 169.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 9 51
2 A 2 LYS K + 0 0 -103.0 10.7 178.7 93.7 999.9 81.7 0 0.0 0 0.0 0 0.0 0 0.0 6 46
3 A 3 GLY G S S S- 0 0 -88.7 176.2 171.6 -77.0 97.4 109.7 169 -0.7 0 0.0 0 0.0 0 0.0 9 54
4 A 4 THR T e - 0 0 -69.1 139.6 177.2 -142.3 43.6 127.4 0 0.0 171 -2.5 0 0.0 6 -0.7 13 57
5 A 5 ILE I E E AaB - 171 40 -107.1 106.9 170.7 -177.6 21.5 156.8 40 -0.6 40 -2.6 0 0.0 0 0.0 12 68
6 A 6 PHE F E E AaB - 172 39 -89.6 166.2 179.5 -169.8 6.1 124.1 171 -2.4 173 -2.4 4 -0.7 0 0.0 12 81
7 A 7 ALA A E E AaB - 173 38 -153.7 151.6 174.9 -126.1 17.8 170.8 38 -2.2 38 -2.5 0 0.0 0 0.0 13 80
8 A 8 VAL V E E A B - 0 37 -107.2 135.7 176.0 -160.8 18.7 154.5 173 -1.5 0 0.0 0 0.0 0 0.0 13 68
9 A 9 ALA A E E A B S+ 0 36 -102.9 160.3 178.1 22.5 73.3 133.9 36 -3.1 36 -0.7 0 0.0 0 0.0 10 74
10 A 10 LEU L S S S+ 0 0 56.9 31.9 -178.6 124.5 82.7 33.7 0 0.0 0 0.0 0 0.0 0 0.0 11 61
11 A 11 ASN N + 0 0 -100.0 -0.4 -174.0 85.4 46.0 66.3 0 0.0 150 -3.1 0 0.0 0 0.0 15 56
12 A 12 HIS H B h > A > TS- 149 0 -109.4 128.4 -171.3 -138.4 73.9 156.5 0 0.0 16 -1.8 0 0.0 15 -1.5 13 52
13 A 13 ARG R H H > 3 TS+ 0 0 -57.6 -32.3 176.1 64.4 100.9 35.8 148 -2.9 17 -2.9 0 0.0 0 0.0 11 33
14 A 14 SER S H H > 3 TS+ 0 0 -55.8 -37.2 -177.8 40.6 108.1 29.5 0 0.0 18 -2.2 0 0.0 0 0.0 9 30
15 A 15 GLN Q H H > < TS+ 0 0 -81.9 -36.3 177.9 53.8 112.6 31.0 12 -1.5 19 -2.4 0 0.0 0 0.0 11 41
16 A 16 LEU L H H X TS+ 0 0 -60.8 -41.4 -176.7 46.3 112.3 22.5 12 -1.8 20 -0.6 0 0.0 0 0.0 10 38
17 A 17 ASP D H H < > TS+ 0 0 -66.4 -49.3 -176.7 49.1 112.7 15.0 13 -2.9 20 -1.2 0 0.0 0 0.0 7 25
18 A 18 ALA A H H < 3 TS+ 0 0 -59.3 -35.0 -177.0 39.9 117.7 37.4 14 -2.2 0 0.0 0 0.0 0 0.0 8 29
19 A 19 TRP W H H X 3 TS+ 0 0 -97.0 0.5 -175.9 109.2 80.9 68.1 15 -2.4 23 -2.7 0 0.0 0 0.0 8 33
20 A 20 GLN Q T h < < TS+ 0 0 -47.8 -45.5 176.3 42.4 84.3 30.8 17 -1.2 0 0.0 16 -0.6 0 0.0 9 27
21 A 21 GLU E T g > > TS+ 0 0 -64.4 -61.1 -180.0 50.9 111.6 9.7 0 0.0 24 -3.3 0 0.0 25 -0.7 7 22
22 A 22 ALA A G G 4 > TS+ 0 0 -46.6 -34.6 -175.6 65.3 102.6 31.2 0 0.0 25 -1.3 0 0.0 0 0.0 8 26
23 A 23 PHE F G G < 3 TS+ 0 0 -71.8 -6.6 178.0 53.0 97.4 51.1 19 -2.7 0 0.0 0 0.0 0 0.0 11 33
24 A 24 GLN Q G G 4 < TS+ 0 0 -98.0 -11.4 -177.3 63.3 106.9 54.4 21 -3.3 0 0.0 0 0.0 0 0.0 10 23
25 A 25 GLN Q S g X X TS- 0 0 -112.3 164.8 178.5 -33.5 92.6 130.4 22 -1.3 28 -1.6 21 -0.7 29 -1.5 9 20
26 A 26 SER S T T 4 3 TS+ 0 0 -56.5 143.4 2.1 18.9 117.7 107.6 0 0.0 0 0.0 0 0.0 0 0.0 7 21
27 A 27 PRO P T T 4 3 TS+ 0 0 -93.5 7.0 -178.1 41.2 132.5 169.3 0 0.0 0 0.0 0 0.0 0 0.0 6 26
28 A 28 TYR Y T T 4 < T - 0 0 -76.7 -39.4 179.9 -178.8 69.6 34.4 25 -1.6 30 -3.3 0 0.0 0 0.0 12 32
29 A 29 LYS K t < T + 0 0 70.5 -53.5 -175.2 21.0 67.8 106.2 25 -1.5 0 0.0 0 0.0 0 0.0 9 23
30 A 30 ALA A S S S- 0 0 -144.5 153.1 179.0 -91.1 92.5 165.3 28 -3.3 0 0.0 0 0.0 0 0.0 7 28
31 A 31 PRO P - 0 0 -59.5 158.0 -179.6 -71.3 65.3 96.2 0 0.0 0 0.0 0 0.0 0 0.0 8 36
32 A 32 PRO P - 0 0 -52.9 128.4 178.8 -166.5 39.0 109.3 0 0.0 0 0.0 0 0.0 0 0.0 9 46
33 A 33 LYS K S S S+ 0 0 -89.7 -5.5 -165.3 19.5 76.4 58.4 0 0.0 0 0.0 0 0.0 0 0.0 5 34
34 A 34 THR T S S S- 0 0 -157.2 165.5 -176.0 -61.8 103.9 153.5 0 0.0 0 0.0 0 0.0 0 0.0 4 43
35 A 35 ALA A - 0 0 -67.7 144.4 -179.5 -134.6 43.6 108.9 0 0.0 37 -0.7 0 0.0 0 0.0 10 57
36 A 36 VAL V E E AB - 9 0 -102.6 111.4 -176.7 -168.9 29.6 157.5 9 -0.7 9 -3.1 0 0.0 0 0.0 11 64
37 A 37 TRP W E E AB + 8 0 -104.9 153.5 169.0 172.2 15.0 139.0 35 -0.7 0 0.0 0 0.0 0 0.0 11 67
38 A 38 PHE F E E AB - 7 0 -144.6 172.5 -179.6 -130.0 22.2 153.3 7 -2.5 7 -2.2 0 0.0 0 0.0 11 72
39 A 39 ILE I E E AB - 6 0 -128.6 139.5 175.3 -148.9 3.2 167.3 0 0.0 0 0.0 0 0.0 0 0.0 10 73
40 A 40 LYS K E E AB - 5 0 -103.4 101.4 -169.3 -144.3 34.4 155.9 5 -2.6 5 -0.6 0 0.0 0 0.0 14 66
41 A 41 PRO P g > > T - 0 0 -74.0 171.1 -167.4 -89.6 27.1 98.4 0 0.0 44 -2.7 0 0.0 45 -0.6 10 67
42 A 42 ARG R G G 4 > TS+ 0 0 -58.6 -23.8 179.5 64.5 120.3 44.8 0 0.0 45 -0.6 0 0.0 0 0.0 8 55
43 A 43 ASN N G G 4 3 TS+ 0 0 -68.0 -20.9 -178.2 51.4 103.6 40.8 0 0.0 114 -2.0 0 0.0 0 0.0 12 64
44 A 44 THR T G e 4 < TS+ 0 0 -81.5 -28.9 -163.6 100.4 84.9 40.6 41 -2.7 116 -2.3 0 0.0 0 0.0 13 67
45 A 45 VAL V E E T - 0 0 -98.1 -176.9 175.0 -53.9 51.1 114.1 0 0.0 50 -1.6 0 0.0 0 0.0 8 46
48 A 48 A CYS C T T 3 TS+ 0 0 -57.1 139.4 178.0 20.3 121.9 105.0 0 0.0 0 0.0 0 0.0 0 0.0 10 38
49 A 49 GLY G T T 3 TS+ 0 0 85.4 -11.9 -179.8 125.0 90.4 73.5 200 -3.5 0 0.0 0 0.0 0 0.0 8 35
50 A 50 GLU E t < T - 0 0 -81.3 144.6 -176.7 -109.8 64.7 125.4 47 -1.6 0 0.0 0 0.0 0 0.0 9 44
51 A 51 PRO P - 0 0 -75.6 153.4 172.7 -134.5 11.8 113.6 0 0.0 0 0.0 0 0.0 0 0.0 10 50
52 A 52 ILE I E E Cd - 203 0 -101.3 109.4 179.5 -134.1 28.6 161.9 202 -2.9 204 -2.0 0 0.0 0 0.0 11 68
53 A 53 PRO P E E Cd - 204 0 -70.5 128.6 -175.0 -141.7 17.7 122.0 0 0.0 0 0.0 0 0.0 0 0.0 12 60
54 A 54 PHE F E E Cd - 205 0 -97.0 124.4 -177.5 -143.4 3.6 141.2 204 -3.4 206 -2.4 0 0.0 56 -0.5 11 51
55 A 55 PRO P - 0 0 -84.2 122.1 -175.9 -123.7 25.0 132.2 0 0.0 0 0.0 0 0.0 0 0.0 7 45
56 A 56 GLN Q S S S+ 0 0 -73.9 154.6 -167.1 41.7 85.7 109.9 54 -0.5 0 0.0 0 0.0 0 0.0 6 31
57 A 57 GLY G S S S+ 0 0 152.1 -87.3 1.9 81.7 99.0 116.5 0 0.0 0 0.0 0 0.0 0 0.0 4 24
58 A 58 GLU E S S S- 0 0 130.4 106.2 -176.7 -113.9 75.3 79.7 0 0.0 0 0.0 0 0.0 0 0.0 6 32
59 A 59 LYS K - 0 0 -104.1 128.8 -177.7 -164.5 31.7 155.8 0 0.0 0 0.0 0 0.0 0 0.0 8 33
60 A 60 VAL V E E DE - 183 0 -120.7 140.8 -173.6 -160.6 1.4 162.5 183 -0.6 183 -2.4 0 0.0 0 0.0 12 51
61 A 61 LEU L E E DEB - 182 96 -125.3 133.3 171.1 -127.5 17.0 161.6 96 -2.8 96 -2.6 0 0.0 0 0.0 12 57
62 A 62 SER S e - 0 0 -66.9 160.2 -178.6 -164.0 17.6 110.3 181 -3.0 0 0.0 0 0.0 0 0.0 13 68
63 A 63 GLY G e - 0 0 -149.7 57.9 175.1 -168.8 5.7 108.5 0 0.0 94 -2.8 0 0.0 0 0.0 11 73
64 A 64 ALA A E E AF + 93 0 -48.8 133.4 179.5 135.2 28.5 101.8 0 0.0 0 0.0 0 0.0 0 0.0 14 71
65 A 65 THR T E E AF - 92 0 -160.7 -173.8 173.5 -107.3 47.6 152.2 92 -2.5 92 -2.1 0 0.0 0 0.0 14 75
66 A 66 VAL V E E AF - 91 0 -129.9 153.5 178.7 -148.5 22.4 167.6 0 0.0 174 -3.0 0 0.0 0 0.0 13 79
67 A 67 ALA A E E AFG - 90 173 -122.5 137.1 172.5 -134.2 11.7 164.0 90 -3.3 90 -2.5 0 0.0 0 0.0 12 83
68 A 68 LEU L E E AFG - 89 172 -80.1 139.7 178.7 -145.5 24.2 132.4 172 -2.3 172 -2.4 0 0.0 70 -0.5 14 69
69 A 69 ILE I E E AFG - 88 171 -113.6 121.3 -175.4 -126.2 13.4 163.5 88 -3.1 87 -2.3 0 0.0 88 -1.1 15 58
70 A 70 VAL V E E AF - 86 0 -71.8 133.1 -176.7 -171.8 20.5 116.4 170 -2.8 169 -3.0 68 -0.5 0 0.0 16 57
71 A 71 GLY G e + 0 0 -101.5 -19.9 172.9 10.2 68.4 50.1 85 -3.1 0 0.0 0 0.0 0 0.0 12 42
72 A 72 LYS K S S S- 0 0 -156.8 159.0 -174.6 -59.1 103.5 171.4 85 -0.9 0 0.0 0 0.0 0 0.0 10 34
73 A 73 THR T - 0 0 -44.7 121.6 -174.9 -156.8 53.0 91.1 0 0.0 75 -0.7 0 0.0 0 0.0 10 37
74 A 74 ALA A B B C + 166 0 -112.6 104.5 175.2 156.6 25.6 153.9 166 -2.8 166 -2.2 0 0.0 0 0.0 12 45
75 A 75 THR T S S S- 0 0 -128.0 119.0 179.0 -15.7 77.3 166.2 73 -0.7 0 0.0 0 0.0 0 0.0 10 42
76 A 76 LYS K S S S- 0 0 55.8 47.6 -179.8 -165.1 82.8 20.0 161 -2.7 0 0.0 0 0.0 0 0.0 9 36
77 A 77 VAL V - 0 0 -64.7 131.1 176.6 -125.9 16.1 116.9 0 0.0 0 0.0 0 0.0 0 0.0 12 36
78 A 78 ARG R g > T - 0 0 -78.9 141.0 -174.1 -124.1 17.5 127.1 0 0.0 81 -1.5 0 0.0 0 0.0 7 30
79 A 79 GLU E G G > TS+ 0 0 -51.0 -52.7 -175.9 52.8 108.5 22.0 0 0.0 82 -2.2 0 0.0 0 0.0 9 27
80 A 80 GLU E G G 3 TS+ 0 0 -60.2 -17.7 -179.6 46.9 111.9 48.7 0 0.0 0 0.0 0 0.0 0 0.0 6 24
81 A 81 ASP D G G X TS+ 0 0 -107.5 14.1 -173.6 109.9 77.3 75.9 78 -1.5 84 -0.9 0 0.0 0 0.0 8 29
82 A 82 ALA A G G > X T + 0 0 -60.6 -39.5 -174.4 63.5 67.3 29.9 79 -2.2 85 -2.4 0 0.0 86 -0.5 12 46
83 A 83 ALA A G G 4 > TS+ 0 0 -58.1 -31.7 -177.7 61.6 95.7 31.1 0 0.0 86 -1.4 0 0.0 0 0.0 10 40
84 A 84 GLU E G G 4 < TS+ 0 0 -70.2 -15.7 -179.5 44.4 106.7 43.3 81 -0.9 0 0.0 0 0.0 0 0.0 7 35
85 A 85 TYR Y G e 4 < TS+ 0 0 -102.3 -2.2 -176.7 88.1 97.3 66.3 82 -2.4 71 -3.1 0 0.0 72 -0.9 12 45
86 A 86 ILE I E E T + 0 0 -95.6 66.1 -174.6 144.5 53.6 119.3 0 0.0 110 -1.7 0 0.0 0 0.0 10 54
107 A 107 ILE I H H > TS+ 0 0 -75.8 -51.7 174.1 43.2 72.0 19.5 105 -1.3 111 -2.5 0 0.0 0 0.0 9 62
108 A 108 LYS K H H 4 TS+ 0 0 -59.5 -30.7 -174.7 49.7 117.4 29.8 0 0.0 0 0.0 0 0.0 0 0.0 8 55
109 A 109 ALA A H H 4 TS+ 0 0 -77.5 -32.1 -166.6 16.8 127.3 29.6 0 0.0 97 -1.8 0 0.0 0 0.0 10 54
110 A 110 LYS K H H < TS+ 0 0 -120.8 -16.3 -170.8 63.7 111.7 51.1 106 -1.7 0 0.0 0 0.0 0 0.0 12 61
111 A 111 CYS C h < T + 0 0 -108.0 21.0 176.7 128.7 67.4 82.4 107 -2.5 0 0.0 0 0.0 0 0.0 13 63
112 A 112 ARG R S t > TS- 0 0 -70.4 155.0 -179.6 -76.2 73.8 111.4 0 0.0 115 -2.0 0 0.0 0 0.0 13 65
113 A 113 ASP D T T 3 TS+ 0 0 -53.4 133.8 173.2 7.5 116.6 100.2 0 0.0 0 0.0 0 0.0 0 0.0 12 61
114 A 114 GLY G T T 3 TS+ 0 0 73.1 11.5 -179.4 132.1 86.7 55.0 43 -2.0 0 0.0 0 0.0 0 0.0 12 67
115 A 115 PHE F t < T + 0 0 -83.1 13.8 175.9 59.8 60.0 72.9 112 -2.0 95 -1.3 0 0.0 0 0.0 17 72
116 A 116 CYS C E E Bc - 45 0 -138.1 64.5 167.6 -175.9 62.3 113.5 44 -2.3 46 -1.1 0 0.0 0 0.0 12 73
117 A 117 PRO P E E Bc - 46 0 -47.4 133.8 170.6 -177.7 12.6 108.6 0 0.0 93 -2.2 0 0.0 0 0.0 17 68
118 A 118 ILE I B e E - 92 0 -139.4 136.0 -176.7 -161.8 4.5 173.1 46 -2.1 0 0.0 0 0.0 0 0.0 14 67
119 A 119 GLY G - 0 0 -101.8 -157.0 -172.9 -35.9 36.3 93.1 91 -3.4 0 0.0 0 0.0 0 0.0 12 57
120 A 120 GLU E - 0 0 -67.7 135.3 173.2 -119.9 54.8 107.9 0 0.0 0 0.0 0 0.0 0 0.0 9 46
121 A 121 THR T - 0 0 -76.2 127.3 178.6 -167.2 31.3 136.7 0 0.0 0 0.0 0 0.0 0 0.0 10 48
122 A 122 VAL V B B D - 89 0 -117.9 136.2 -178.1 -127.5 22.7 163.9 89 -2.9 89 -2.5 0 0.0 124 -1.8 9 35
123 A 123 ALA A + 0 0 -83.2 62.7 176.9 157.1 46.4 109.2 0 0.0 0 0.0 0 0.0 0 0.0 7 33
124 A 124 LEU L - 0 0 -83.2 160.2 179.0 -127.2 48.2 116.4 122 -1.8 0 0.0 0 0.0 0 0.0 7 33
125 A 125 SER S S S S- 0 0 -71.6 -34.8 179.6 -27.1 84.0 35.2 0 0.0 0 0.0 0 0.0 0 0.0 6 32
126 A 126 ASN N - 0 0 -165.3 174.8 174.0 -127.0 47.3 160.5 0 0.0 0 0.0 0 0.0 0 0.0 6 47
127 A 127 VAL V t > T + 0 0 -126.3 39.2 175.9 152.6 52.5 106.0 0 0.0 130 -0.9 0 0.0 0 0.0 9 49
128 A 128 ASP D T T 3 T + 0 0 -68.7 139.0 171.3 1.5 69.9 122.8 0 0.0 0 0.0 0 0.0 0 0.0 7 38
129 A 129 ASN N T T 3 TS+ 0 0 55.9 37.9 -179.8 161.6 90.4 33.1 0 0.0 0 0.0 0 0.0 0 0.0 7 30
130 A 130 LEU L e < T - 0 0 -94.2 126.1 173.6 -144.3 33.4 141.3 127 -0.9 146 -2.2 0 0.0 132 -0.6 10 41
131 A 131 THR T E E CH - 145 0 -87.8 123.7 177.1 -157.1 13.2 144.8 0 0.0 133 -0.5 0 0.0 0 0.0 10 43
132 A 132 ILE I E E CH - 144 0 -105.2 125.4 -175.1 -161.2 13.0 157.5 144 -3.0 144 -1.7 130 -0.6 0 0.0 14 55
133 A 133 TYR Y E E CHI - 143 192 -110.1 146.9 172.3 -157.8 12.2 143.0 192 -2.8 192 -2.3 131 -0.5 0 0.0 13 47
134 A 134 THR T E E CHI - 142 191 -121.1 133.6 171.4 -174.6 8.4 171.0 142 -3.1 141 -3.0 0 0.0 142 -1.9 13 50
135 A 135 GLU E E E CHI - 140 190 -119.2 145.0 178.5 -159.7 8.0 161.1 190 -2.2 190 -2.8 0 0.0 0 0.0 12 41
136 A 136 ILE I E E CHI> TS- 139 189 -125.7 124.0 -178.1 -10.3 80.9 173.7 139 -2.5 139 -2.2 0 0.0 0 0.0 12 41
137 A 137 ASN N T e 3 TS- 0 0 54.2 30.0 172.8 -56.5 132.7 31.1 188 -2.7 0 0.0 0 0.0 0 0.0 7 30
138 A 138 GLY G T T 3 TS+ 0 0 82.9 5.1 172.3 114.7 113.2 60.5 0 0.0 0 0.0 0 0.0 0 0.0 8 25
139 A 139 ARG R E E CH < TS- 136 0 -109.2 145.6 -179.6 -101.5 76.1 154.3 136 -2.2 136 -2.5 0 0.0 0 0.0 6 21
140 A 140 PRO P E E CH + 135 0 -55.9 130.6 -177.3 161.1 48.6 105.9 0 0.0 0 0.0 0 0.0 0 0.0 8 28
141 A 141 ALA A E E C* + 0 0 -127.1 -28.9 -179.7 0.3 55.4 51.4 134 -3.0 0 0.0 0 0.0 0 0.0 9 33
142 A 142 ASP D E E CH - 134 0 -160.7 154.0 170.0 -177.6 47.7 172.5 134 -1.9 134 -3.1 0 0.0 0 0.0 9 36
143 A 143 HIS H E E CH + 133 0 -152.3 144.2 176.3 165.3 9.4 166.8 0 0.0 0 0.0 0 0.0 0 0.0 8 44
144 A 144 TRP W E E CH - 132 0 -150.3 169.7 -172.6 -122.6 26.5 162.9 132 -1.7 132 -3.0 0 0.0 0 0.0 8 44
145 A 145 ASN N E E CH > T - 131 0 -129.4 133.8 178.9 -138.3 10.3 163.8 0 0.0 148 -2.3 0 0.0 0 0.0 10 43
146 A 146 THR T G e > TS+ 0 0 -59.8 -16.9 175.0 77.4 97.9 51.1 130 -2.2 149 -1.6 0 0.0 0 0.0 12 50
147 A 147 ALA A G T 3 TS+ 0 0 -64.4 -18.6 -179.6 61.2 87.7 41.9 0 0.0 0 0.0 0 0.0 0 0.0 7 32
148 A 148 ASP D G T < TS+ 0 0 -89.9 6.0 176.7 107.5 81.7 69.1 145 -2.3 13 -2.9 0 0.0 0 0.0 8 36
149 A 149 LEU L B B A < T - 12 0 -83.2 145.0 -176.1 -142.0 66.1 125.9 146 -1.6 0 0.0 0 0.0 0 0.0 11 47
150 A 150 GLN Q S S S+ 0 0 -72.6 -49.2 175.2 33.9 90.5 14.7 11 -3.1 0 0.0 0 0.0 0 0.0 7 42
151 A 151 ARG R S S S- 0 0 -107.9 127.5 178.0 -145.1 82.1 155.6 0 0.0 0 0.0 0 0.0 0 0.0 8 47
152 A 152 ASN N h > T - 0 0 -81.3 -177.1 -172.8 -86.2 37.4 101.1 0 0.0 156 -2.6 0 0.0 0 0.0 10 52
153 A 153 ALA A H H > TS+ 0 0 -62.7 -48.6 175.6 47.7 127.7 24.1 0 0.0 157 -2.4 0 0.0 0 0.0 10 62
154 A 154 ALA A H H > TS+ 0 0 -56.1 -42.5 -179.1 49.4 112.4 25.4 0 0.0 158 -2.1 0 0.0 0 0.0 11 53
155 A 155 GLN Q H H > TS+ 0 0 -67.8 -37.3 178.1 50.7 110.2 27.1 0 0.0 159 -2.7 0 0.0 0 0.0 9 50
156 A 156 LEU L H H X TS+ 0 0 -65.1 -44.8 178.0 48.4 110.8 20.8 152 -2.6 160 -2.5 0 0.0 0 0.0 11 63
157 A 157 LEU L H H X TS+ 0 0 -60.4 -43.6 179.9 45.6 114.8 24.1 153 -2.4 161 -2.3 0 0.0 0 0.0 12 65
158 A 158 SER S H H X TS+ 0 0 -66.0 -44.9 -178.3 49.7 113.6 19.6 154 -2.1 162 -0.7 0 0.0 0 0.0 13 49
159 A 159 ALA A H H < TS+ 0 0 -65.6 -37.9 -178.9 38.9 116.8 28.0 155 -2.7 0 0.0 0 0.0 0 0.0 9 52
160 A 160 LEU L H H X > TS+ 0 0 -77.0 -51.5 -179.2 50.9 114.6 18.7 156 -2.5 164 -2.3 0 0.0 163 -1.8 9 63
161 A 161 SER S H H < 3 TS+ 0 0 -62.8 -8.6 178.9 85.2 88.2 56.4 157 -2.3 76 -2.7 0 0.0 0 0.0 13 60
162 A 162 GLU E T h < 3 TS+ 0 0 -62.6 -26.4 -175.6 2.1 119.1 32.4 158 -0.7 0 0.0 0 0.0 0 0.0 10 45
163 A 163 PHE F T T 4 < TS+ 0 0 -136.2 -18.3 179.2 57.5 131.5 57.9 160 -1.8 320 -2.5 0 0.0 0 0.0 12 52
164 A 164 ALA A S t < TS- 0 0 -125.1 111.4 -180.0 -138.8 75.3 161.1 160 -2.3 0 0.0 0 0.0 0 0.0 13 59
165 A 165 THR T - 0 0 -66.9 135.9 174.8 -149.6 15.8 114.3 0 0.0 0 0.0 0 0.0 0 0.0 13 50
166 A 166 LEU L B B C - 74 0 -105.6 144.4 177.9 -144.6 7.8 156.7 74 -2.2 74 -2.8 0 0.0 0 0.0 11 56
167 A 167 ASN N t > T - 0 0 -98.7 162.9 174.4 -76.5 38.3 129.2 0 0.0 170 -2.5 0 0.0 0 0.0 11 42
168 A 168 PRO P T T 3 TS+ 0 0 -55.0 131.5 177.8 27.9 122.6 104.9 0 0.0 0 0.0 0 0.0 0 0.0 11 37
169 A 169 GLY G T T 3 TS+ 0 0 99.0 -15.4 174.5 123.0 89.2 77.9 70 -3.0 3 -0.7 0 0.0 0 0.0 12 43
170 A 170 ASP D e < T - 0 0 -69.9 164.0 -174.7 -150.0 48.0 110.7 167 -2.5 70 -2.8 0 0.0 0 0.0 14 56
171 A 171 ALA A E E AaG - 5 69 -136.7 158.8 169.5 -148.5 16.3 155.6 4 -2.5 6 -2.4 0 0.0 0 0.0 14 71
172 A 172 ILE I E E AaG - 6 68 -128.7 123.2 175.0 -142.2 16.4 163.1 68 -2.4 68 -2.3 0 0.0 0 0.0 13 78
173 A 173 LEU L E E AaG - 7 67 -78.4 129.1 -169.9 -142.9 15.7 128.5 6 -2.4 8 -1.5 0 0.0 0 0.0 13 74
174 A 174 LEU L e - 0 0 -75.5 -9.6 -179.4 -95.3 47.9 55.5 66 -3.0 0 0.0 0 0.0 0 0.0 14 67
175 A 175 GLY G - 0 0 119.9 168.9 -178.8 -108.4 29.9 122.9 0 0.0 0 0.0 0 0.0 0 0.0 13 69
176 A 176 THR T - 0 0 -140.4 150.4 179.5 -110.4 27.0 172.6 0 0.0 0 0.0 0 0.0 0 0.0 12 65
177 A 177 PRO P - 0 0 -73.7 167.4 176.5 -109.6 31.3 96.7 0 0.0 0 0.0 0 0.0 0 0.0 11 53
178 A 178 GLN Q S S S+ 0 0 -60.2 -44.2 -175.0 71.3 101.9 22.0 0 0.0 0 0.0 0 0.0 0 0.0 8 43
179 A 179 ALA A + 0 0 -83.3 128.3 -179.5 167.7 65.3 128.3 0 0.0 0 0.0 0 0.0 0 0.0 4 42
180 A 180 ARG R - 0 0 -132.8 166.7 176.1 -116.6 29.9 156.3 0 0.0 0 0.0 0 0.0 0 0.0 9 45
181 A 181 VAL V e - 0 0 -110.1 146.4 -173.1 -122.0 25.6 145.9 0 0.0 62 -3.0 0 0.0 0 0.0 9 42
182 A 182 GLU E E E DE - 61 0 -87.1 141.8 174.1 -162.6 22.2 120.6 0 0.0 0 0.0 0 0.0 0 0.0 8 48
183 A 183 ILE I E E DE - 60 0 -118.9 157.4 -178.2 -175.0 7.0 152.2 60 -2.4 60 -0.6 0 0.0 0 0.0 12 52
184 A 184 GLN Q t > T - 0 0 -146.9 159.6 178.5 -65.3 42.3 161.4 0 0.0 187 -2.4 0 0.0 0 0.0 9 40
185 A 185 PRO P T T 3 TS+ 0 0 -48.9 136.0 -176.1 29.0 121.2 102.3 0 0.0 0 0.0 0 0.0 0 0.0 9 35
186 A 186 GLY G T T 3 TS+ 0 0 94.5 -19.0 -179.4 125.0 91.9 83.2 203 -3.1 0 0.0 0 0.0 0 0.0 8 33
187 A 187 ASP D e < T - 0 0 -72.3 151.9 171.3 -147.3 52.5 113.0 184 -2.4 203 -3.0 0 0.0 0 0.0 11 38
188 A 188 ARG R E E C J - 0 202 -117.0 119.5 -175.3 -159.0 17.5 175.4 0 0.0 137 -2.7 0 0.0 190 -0.5 11 44
189 A 189 VAL V E E CIJ - 136 201 -109.2 126.1 -174.4 -171.7 8.5 156.4 201 -3.0 201 -2.3 0 0.0 0 0.0 15 60
190 A 190 ARG R E E CIJ - 135 200 -123.6 130.7 175.4 -158.0 11.1 161.2 135 -2.8 135 -2.2 188 -0.5 0 0.0 12 59
191 A 191 VAL V E E CIJ + 134 199 -104.5 137.9 -174.5 179.5 20.2 154.0 199 -2.8 199 -2.1 0 0.0 0 0.0 16 64
192 A 192 LEU L E E CI + 133 0 -141.7 143.6 171.9 164.9 11.9 168.6 133 -2.3 133 -2.8 0 0.0 0 0.0 12 49
193 A 193 ALA A t > T - 0 0 -158.3 149.0 -174.8 -91.5 46.6 162.8 0 0.0 196 -2.3 0 0.0 0 0.0 12 46
194 A 194 GLU E T T 3 TS+ 0 0 -61.0 122.6 179.4 20.8 114.9 114.1 0 0.0 0 0.0 0 0.0 0 0.0 6 36
195 A 195 GLY G T T 3 TS+ 0 0 103.0 -8.6 -179.4 90.5 108.7 75.8 0 0.0 0 0.0 0 0.0 0 0.0 5 31
196 A 196 PHE F S t < TS- 0 0 -120.5 150.5 169.7 -111.8 78.3 153.9 193 -2.3 0 0.0 0 0.0 0 0.0 10 39
197 A 197 PRO P - 0 0 -71.3 136.3 177.9 -100.9 51.6 123.4 0 0.0 0 0.0 0 0.0 0 0.0 8 38
198 A 198 PRO P - 0 0 -56.1 146.9 173.4 -138.9 29.5 108.5 0 0.0 0 0.0 0 0.0 0 0.0 10 44
199 A 199 LEU L E E CJ - 191 0 -108.6 125.8 -178.2 -173.0 24.4 167.1 191 -2.1 191 -2.8 0 0.0 0 0.0 14 54
200 A 200 GLU E E E CJ + 190 0 -127.9 136.3 180.0 170.4 11.0 162.9 0 0.0 49 -3.5 0 0.0 0 0.0 10 54
201 A 201 ASN N E E CJ - 189 0 -143.4 134.9 174.6 -137.3 23.9 173.7 189 -2.3 189 -3.0 0 0.0 0 0.0 13 55
202 A 202 PRO P E E CJ - 188 0 -86.1 148.4 179.2 -132.7 19.8 127.2 0 0.0 52 -2.9 0 0.0 204 -0.6 13 46
203 A 203 VAL V E E Cd - 52 0 -105.6 123.7 -173.5 -175.5 30.1 158.2 187 -3.0 186 -3.1 0 0.0 0 0.0 15 55
204 A 204 VAL V E E Cd - 53 0 -126.8 136.8 174.0 -99.8 36.6 162.1 52 -2.0 54 -3.4 202 -0.6 0 0.0 14 43
205 A 205 ASP D E E Cd > T - 54 0 -47.9 124.4 -175.8 -131.2 38.5 108.5 0 0.0 208 -2.3 0 0.0 0 0.0 12 33
206 A 206 GLU E G e > TS+ 0 0 -57.2 -30.6 178.9 68.1 103.7 32.9 54 -2.4 209 -1.6 0 0.0 0 0.0 9 41
207 A 207 ARG R G G 3 TS+ 0 0 -60.0 -16.3 -176.9 51.0 101.0 45.7 0 0.0 0 0.0 0 0.0 0 0.0 4 29
208 A 208 GLU E G G < TS+ 0 0 -99.9 -8.4 -178.4 102.0 85.0 57.8 205 -2.3 0 0.0 0 0.0 0 0.0 6 22
209 A 209 VAL V g < T - 0 0 -85.0 131.4 -171.2 -135.6 65.9 133.4 206 -1.6 0 0.0 0 0.0 0 0.0 10 34
210 A 210 THR T - 0 0 -55.8 -115.3 -170.0 -22.3 54.8 20.6 0 0.0 0 0.0 0 0.0 0 0.0 4 24
211 A 211 THR T S S S- 0 0 -87.6 -16.3 -176.7 -111.8 80.9 51.7 0 0.0 0 0.0 0 0.0 0 0.0 4 27
212 A 212 ARG R - 0 0 87.8 135.5 179.9 -74.0 42.0 68.5 0 0.0 0 0.0 0 0.0 0 0.0 6 40
213 A 213 LYS K - 0 0 -63.2 131.3 178.5 -158.6 52.7 113.6 0 0.0 0 0.0 0 0.0 0 0.0 5 39
214 A 214 SER S - 0 0 -108.8 162.6 -179.7 -150.8 1.7 135.0 0 0.0 0 0.0 0 0.0 0 0.0 6 34
215 A 215 PHE F - 0 0 -134.8 149.2 177.4 -100.1 25.4 171.5 0 0.0 0 0.0 0 0.0 0 0.0 5 34
216 A 216 PRO P - 0 0 -60.9 143.8 174.8 -115.8 44.8 110.8 0 0.0 0 0.0 0 0.0 0 0.0 4 25
217 A 217 THR T - 0 0 -82.8 142.8 179.6 -177.7 35.8 125.3 0 0.0 0 0.0 0 0.0 0 0.0 7 25
218 A 218 LEU L - 0 0 -133.0 163.9 -175.4 -70.4 40.9 152.2 0 0.0 0 0.0 0 0.0 0 0.0 7 25
219 A 219 PRO P S S S- 0 0 -62.9 140.1 175.8 -63.9 76.1 108.8 0 0.0 0 0.0 0 0.0 0 0.0 5 30
220 A 220 HIS H S S S+ 0 0 -63.4 138.5 0.1 51.3 117.2 114.9 0 0.0 0 0.0 0 0.0 0 0.0 9 44
221 A 221 PRO P S S S+ 0 0 -84.7 133.0 171.5 116.3 80.8 73.9 0 0.0 0 0.0 0 0.0 0 0.0 8 48
222 A 222 HIS H + 0 0 -157.7 109.4 -179.1 58.2 49.3 140.6 0 0.0 0 0.0 0 0.0 0 0.0 10 51
223 A 223 GLY G S S S- 0 0 159.4 178.2 174.8 -39.1 92.1 158.6 0 0.0 0 0.0 0 0.0 0 0.0 10 56
224 A 224 THR T e - 0 0 -66.8 134.6 176.2 -142.9 53.4 124.9 0 0.0 382 -2.7 0 0.0 226 -0.8 12 66
225 A 225 LEU L E E EkL - 382 244 -104.7 102.9 175.1 -173.1 19.4 152.2 244 -0.6 244 -2.4 0 0.0 0 0.0 12 69
226 A 226 PHE F E E EkL - 383 243 -88.4 146.6 176.6 -167.8 3.9 133.9 382 -2.7 384 -2.9 224 -0.8 0 0.0 12 75
227 A 227 ALA A E E EkL - 384 242 -140.3 140.3 -178.9 -137.0 12.2 175.7 242 -2.6 242 -2.4 0 0.0 0 0.0 12 73
228 A 228 LEU L E E E L - 0 241 -91.2 147.8 167.2 -149.2 8.0 130.6 384 -2.5 0 0.0 0 0.0 0 0.0 13 62
229 A 229 GLY G E E E L S- 0 240 -109.9 143.2 -172.3 -1.3 76.1 166.2 240 -2.1 240 -0.7 0 0.0 0 0.0 9 57
230 A 230 LEU L S S S+ 0 0 37.2 98.5 176.2 147.0 74.6 22.1 0 0.0 0 0.0 0 0.0 0 0.0 8 44
231 A 231 ASN N + 0 0 -142.2 19.8 178.7 82.5 42.2 78.3 0 0.0 361 -1.9 0 0.0 0 0.0 13 45
232 A 232 TYR Y B B F - 360 0 -126.8 125.5 -177.8 -157.6 56.2 175.2 0 0.0 0 0.0 0 0.0 0 0.0 12 46
233 A 233 ALA A + 0 0 -68.8 -38.1 172.4 139.1 47.4 25.3 359 -2.6 235 -2.9 0 0.0 0 0.0 8 29
234 A 234 ASP D 0 0 36.8 -53.4 -174.6 999.9 999.9 88.3 0 0.0 0 0.0 0 0.0 0 0.0 7 30
235!A 235 HIS H 0 0 -99.9 999.9 999.9 999.9 999.9 76.4 233 -2.9 0 0.0 0 0.0 0 0.0 3 19
236!A 244 PRO P 0 0 999.9 127.8 175.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 21
237 A 245 GLU E + 0 0 -80.6 -34.9 176.2 17.0 999.9 33.6 0 0.0 0 0.0 0 0.0 0 0.0 3 19
238 A 246 GLU E S S S- 0 0 -135.8 155.7 -175.1 -84.3 100.1 164.1 0 0.0 0 0.0 0 0.0 0 0.0 4 33
239 A 247 PRO P - 0 0 -59.5 144.4 172.0 -133.8 30.0 97.8 0 0.0 241 -0.8 0 0.0 0 0.0 10 42
240 A 248 LEU L E E EL + 229 0 -97.3 112.9 -178.2 178.4 34.1 154.0 229 -0.7 229 -2.1 0 0.0 0 0.0 10 48
241 A 249 VAL V E E EL + 228 0 -117.2 141.5 171.4 171.2 8.5 158.7 239 -0.8 0 0.0 0 0.0 0 0.0 10 65
242 A 250 PHE F E E EL - 227 0 -138.7 165.8 179.1 -119.4 27.1 161.8 227 -2.4 227 -2.6 0 0.0 0 0.0 11 59
243 A 251 LEU L E E EL - 226 0 -105.8 152.6 175.9 -149.2 15.1 141.4 0 0.0 0 0.0 0 0.0 0 0.0 9 67
244 A 252 LYS K E E EL - 225 0 -121.0 134.6 -178.2 -120.9 21.2 162.4 225 -2.4 225 -0.6 0 0.0 0 0.0 12 67
245 A 253 ALA A g > T - 0 0 -71.9 145.4 -173.1 -118.3 26.1 117.3 0 0.0 248 -2.0 0 0.0 0 0.0 9 61
246 A 254 PRO P G G > TS+ 0 0 -64.8 -24.1 179.4 70.3 105.5 41.8 0 0.0 249 -1.7 0 0.0 0 0.0 9 61
247 A 255 ASN N G G 3 TS+ 0 0 -70.4 -6.0 175.2 70.1 86.4 52.5 0 0.0 321 -1.8 0 0.0 0 0.0 12 56
248 A 256 THR T G e < TS+ 0 0 -74.0 -25.2 -175.2 96.0 81.8 36.2 245 -2.0 323 -2.3 0 0.0 0 0.0 14 58
249 A 257 LEU L E E Fm < T + 323 0 -68.7 140.0 171.4 169.2 47.4 109.0 246 -1.7 0 0.0 0 0.0 0 0.0 11 62
250 A 258 THR T E E Fm - 324 0 -143.2 162.0 -176.5 -114.4 26.7 163.3 323 -1.6 325 -2.2 0 0.0 0 0.0 11 46
251 A 259 GLY G t > T - 0 0 -84.5 -166.7 177.5 -54.5 47.2 91.8 0 0.0 254 -0.7 0 0.0 0 0.0 9 41
252 A 260 ASP D T T 3 TS+ 0 0 -71.3 145.5 -179.9 9.7 114.9 114.0 0 0.0 0 0.0 0 0.0 0 0.0 11 38
253 A 261 ASN N T T 3 TS+ 0 0 51.0 44.1 173.5 127.2 96.3 30.2 411 -2.1 0 0.0 0 0.0 0 0.0 8 37
254 A 262 GLN Q E E Gn < T - 412 0 -109.0 -170.6 -178.9 -100.6 59.1 115.0 251 -0.7 413 -2.1 411 -0.7 0 0.0 10 39
255 A 263 THR T E E Gn - 413 0 -115.0 153.2 177.1 -159.4 21.6 145.8 0 0.0 0 0.0 0 0.0 0 0.0 9 47
256 A 264 SER S E E Gn - 414 0 -131.9 136.5 -173.4 -124.1 23.4 174.8 413 -1.8 415 -2.3 0 0.0 0 0.0 10 58
257 A 265 VAL V E E Gn - 415 0 -87.9 140.9 173.5 -150.6 8.7 124.0 0 0.0 0 0.0 0 0.0 0 0.0 12 56
258 A 266 ARG R E E Gn - 416 0 -104.1 125.4 179.6 -119.0 32.0 164.6 415 -2.3 417 -0.6 0 0.0 0 0.0 11 51
259 A 267 PRO P t > T - 0 0 -57.3 151.0 173.1 -96.6 33.0 100.2 0 0.0 262 -0.5 0 0.0 0 0.0 7 44
260 A 268 ASN N T T 3 TS+ 0 0 -62.2 141.9 167.3 11.7 99.7 113.7 0 0.0 0 0.0 0 0.0 0 0.0 6 28
261 A 269 ASN N T T 3 TS+ 0 0 65.2 43.1 173.4 131.5 86.5 29.1 0 0.0 0 0.0 0 0.0 0 0.0 4 20
262 A 270 ILE I t < T - 0 0 -120.3 162.8 -178.5 -142.2 49.5 151.0 259 -0.5 0 0.0 0 0.0 0 0.0 8 27
263 A 271 GLU E S S S+ 0 0 -91.2 -35.6 -170.4 24.0 78.4 32.3 0 0.0 0 0.0 0 0.0 0 0.0 6 25
264 A 272 TYR Y e + 0 0 -145.7 115.6 172.1 163.8 46.8 158.4 0 0.0 303 -2.0 0 0.0 304 -0.7 10 31
265 A 273 MET M E E HO - 302 0 -121.5 128.1 -179.1 -176.6 23.3 179.3 0 0.0 394 -1.9 0 0.0 0 0.0 15 50
266 A 274 HIS H E E HOG - 301 393 -128.7 146.1 169.4 -127.5 22.2 161.5 301 -1.9 301 -2.0 0 0.0 0 0.0 12 56
267 A 275 TYR Y - 0 0 -66.8 169.1 167.2 -156.3 17.1 105.3 392 -0.5 0 0.0 0 0.0 0 0.0 13 70
268 A 276 GLU E e - 0 0 -149.9 107.4 176.1 -146.1 8.1 139.3 0 0.0 299 -2.7 0 0.0 0 0.0 13 68
269 A 277 ALA A E E EP + 298 0 -71.7 131.1 176.6 178.7 28.4 126.7 0 0.0 0 0.0 0 0.0 0 0.0 16 70
270 A 278 GLU E E E EP - 297 0 -137.9 149.4 173.4 -131.4 36.1 166.7 297 -1.9 297 -1.2 0 0.0 272 -0.6 14 74
271 A 279 LEU L E E EP - 296 0 -85.5 132.0 174.5 -156.5 33.1 149.8 0 0.0 385 -2.4 0 0.0 0 0.0 13 79
272 A 280 VAL V E E EPQ - 295 384 -111.6 129.6 -179.0 -151.8 3.4 156.3 295 -3.0 295 -2.6 270 -0.6 0 0.0 12 80
273 A 281 VAL V E E EPQ - 294 383 -100.1 132.9 -179.9 -153.2 9.4 147.3 383 -3.0 383 -2.6 0 0.0 0 0.0 14 74
274 A 282 VAL V E E EPQ - 293 382 -110.8 133.4 -175.1 -129.8 13.2 157.2 293 -2.7 292 -2.5 0 0.0 293 -1.4 15 61
275 A 283 ILE I E E EP - 291 0 -81.9 139.1 179.0 -178.3 21.8 124.3 381 -2.7 380 -2.5 0 0.0 0 0.0 15 62
276 A 284 GLY G e + 0 0 -113.8 -11.9 179.3 34.5 64.7 58.3 290 -3.1 0 0.0 0 0.0 0 0.0 11 49
277 A 285 LYS K S S S- 0 0 -145.9 144.3 -178.9 -91.9 92.2 175.6 290 -1.2 0 0.0 0 0.0 0 0.0 11 42
278 A 286 GLN Q - 0 0 -56.4 132.1 -173.1 -165.2 49.8 105.8 0 0.0 0 0.0 0 0.0 0 0.0 11 43
279 A 287 ALA A B B H + 377 0 -132.1 124.9 174.7 161.3 21.4 163.5 377 -2.6 377 -2.3 0 0.0 0 0.0 10 50
280 A 288 ARG R S S S- 0 0 -142.6 132.3 -177.5 -3.5 73.8 171.8 0 0.0 0 0.0 0 0.0 0 0.0 10 48
281 A 289 ASN N S S S+ 0 0 54.2 52.2 -179.3 171.4 83.9 20.4 372 -2.6 0 0.0 0 0.0 0 0.0 8 37
282 A 290 VAL V - 0 0 -95.0 137.4 178.7 -128.6 28.1 135.4 0 0.0 0 0.0 0 0.0 0 0.0 11 31
283 A 291 SER S t > T - 0 0 -79.3 159.0 171.8 -113.9 21.8 118.6 0 0.0 287 -1.5 0 0.0 0 0.0 8 28
284 A 292 GLU E T T 4 TS+ 0 0 -52.6 -39.9 -176.0 60.2 117.4 25.1 0 0.0 0 0.0 0 0.0 0 0.0 10 24
285 A 293 ALA A T T 4 TS+ 0 0 -63.2 -36.5 177.1 31.2 115.1 29.5 0 0.0 0 0.0 0 0.0 0 0.0 6 22
286 A 294 ASP D T g 4 > TS+ 0 0 -97.5 -0.7 -175.3 105.4 89.4 58.8 0 0.0 289 -2.0 0 0.0 0 0.0 9 30
287 A 295 ALA A G G < > TS+ 0 0 -48.2 -46.4 -176.4 58.4 73.0 35.9 283 -1.5 290 -1.7 0 0.0 0 0.0 13 41
288 A 296 MET M G G > TS+ 0 0 -63.6 -19.3 173.9 71.1 89.2 44.3 0 0.0 291 -1.4 0 0.0 0 0.0 8 47
289 A 297 ASP D G G < TS+ 0 0 -63.3 -19.5 -178.7 53.7 98.5 46.4 286 -2.0 0 0.0 0 0.0 0 0.0 6 38
290 A 298 TYR Y G e < TS+ 0 0 -96.7 0.9 178.2 99.2 88.5 65.8 287 -1.7 276 -3.1 0 0.0 277 -1.2 11 42
291 A 299 VAL V E E EP < T - 275 0 -94.0 126.8 173.3 -171.6 48.2 143.5 288 -1.4 0 0.0 0 0.0 0 0.0 12 54
292 A 300 ALA A E E E* - 0 0 -77.9 -40.1 176.3 -88.9 57.9 37.3 274 -2.5 332 -1.2 0 0.0 0 0.0 12 49
293 A 301 GLY G E E EPR - 274 331 160.7 -154.1 -170.3 -55.5 49.6 171.1 274 -1.4 274 -2.7 0 0.0 0 0.0 13 51
294 A 302 TYR Y E E EPR + 273 330 -127.3 156.1 173.9 167.0 32.6 142.3 330 -2.6 330 -3.0 0 0.0 0 0.0 13 62
295 A 303 THR T E E EP - 272 0 -148.6 -174.4 -175.9 -105.9 30.3 146.6 272 -2.6 272 -3.0 0 0.0 0 0.0 16 68
296 A 304 VAL V E E EP - 271 0 -127.3 141.0 177.7 -175.4 24.5 167.0 0 0.0 326 -2.6 0 0.0 0 0.0 17 69
297 A 305 CYS C E E EPI - 270 325 -126.5 156.1 168.2 -144.0 23.2 155.4 270 -1.2 270 -1.9 0 0.0 299 -0.6 16 76
298 A 306 ASN N E E EP - 269 0 -116.7 99.1 -175.1 -161.9 21.9 162.5 324 -2.3 300 -1.5 0 0.0 0 0.0 14 82
299 A 307 ASP D e - 0 0 -88.5 74.1 -177.7 -165.0 13.9 120.3 268 -2.7 0 0.0 297 -0.6 0 0.0 12 82
300 A 308 TYR Y - 0 0 -55.4 152.7 169.8 -164.1 5.1 92.8 298 -1.5 0 0.0 322 -1.0 0 0.0 11 80
301 A 309 ALA A E E HO - 266 0 -138.2 143.5 169.6 -147.3 22.3 177.5 266 -2.0 266 -1.9 0 0.0 303 -0.8 11 59
302 A 310 ILE I E E HO > T - 265 0 -101.1 101.5 -170.0 -166.1 19.4 157.7 0 0.0 305 -1.2 0 0.0 0 0.0 12 48
303 A 311 ARG R G e > TS+ 0 0 -64.3 -30.9 -178.8 68.1 79.4 30.9 264 -2.0 306 -1.8 301 -0.8 0 0.0 10 36
304 A 312 ASP D G G 3 TS+ 0 0 -55.1 -32.8 -173.2 53.7 95.8 38.6 264 -0.7 0 0.0 0 0.0 0 0.0 8 31
305 A 313 TYR Y G G < TS+ 0 0 -92.1 4.6 176.2 124.7 78.7 65.3 302 -1.2 0 0.0 0 0.0 0 0.0 7 40
306 A 314 LEU L g < T + 0 0 -64.4 137.0 171.8 173.0 33.2 110.2 303 -1.8 0 0.0 0 0.0 0 0.0 11 42
307 A 315 GLU E - 0 0 -133.5 175.5 -177.5 -108.2 42.6 153.4 0 0.0 0 0.0 0 0.0 0 0.0 10 38
308 A 316 ASN N S S S+ 0 0 -100.5 40.0 179.8 94.0 87.3 92.4 0 0.0 0 0.0 0 0.0 0 0.0 12 43
309 A 317 TYR Y S S S- 0 0 -133.2 115.2 -177.1 -20.1 110.3 171.6 0 0.0 0 0.0 0 0.0 0 0.0 13 51
310 A 318 TYR Y S S S- 0 0 49.1 54.0 -172.9 -126.3 104.9 22.0 102 -2.9 0 0.0 0 0.0 0 0.0 14 55
311 A 319 ARG R S S S+ 0 0 -86.4 135.4 1.4 35.2 89.8 129.4 103 -2.7 0 0.0 0 0.0 0 0.0 10 52
312 A 320 PRO P S S S- 0 0 -81.9 137.4 -167.4 -160.6 97.7 65.5 0 0.0 0 0.0 0 0.0 0 0.0 13 51
313 A 321 ASN N h > > T - 0 0 -91.9 174.1 -175.3 -96.9 28.9 100.9 0 0.0 317 -2.0 0 0.0 316 -1.5 12 57
314 A 322 LEU L H H > 3 TS+ 0 0 -61.1 -32.4 -178.1 62.4 116.1 36.3 0 0.0 318 -2.7 0 0.0 0 0.0 10 69
315 A 323 ARG R H H 4 3 TS+ 0 0 -68.7 -16.9 175.5 36.7 114.9 43.3 0 0.0 0 0.0 0 0.0 0 0.0 10 62
316 A 324 VAL V H H 4 < TS+ 0 0 -91.1 -41.1 -163.4 25.8 130.9 36.5 313 -1.5 0 0.0 0 0.0 0 0.0 12 58
317 A 325 LYS K H H < TS+ 0 0 -113.9 -8.1 178.6 53.6 114.1 62.0 313 -2.0 0 0.0 0 0.0 0 0.0 14 70
318 A 326 SER S S h < TS+ 0 0 -120.4 39.7 180.0 149.8 71.3 98.8 314 -2.7 0 0.0 0 0.0 0 0.0 15 67
319 A 327 ARG R t > T - 0 0 -74.6 140.1 175.1 -92.3 60.2 120.4 0 0.0 322 -2.6 0 0.0 0 0.0 13 60
320 A 328 ASP D T T 3 TS- 0 0 -49.0 125.3 176.3 -7.2 107.7 99.1 163 -2.5 0 0.0 0 0.0 0 0.0 11 51
321 A 329 GLY G T T 3 TS+ 0 0 61.5 14.3 175.5 120.8 96.9 53.3 247 -1.8 0 0.0 0 0.0 0 0.0 12 54
322 A 330 LEU L t < T + 0 0 -90.5 12.7 173.3 67.4 61.1 75.4 319 -2.6 300 -1.0 0 0.0 0 0.0 16 68
323 A 331 THR T E E Fm - 249 0 -131.6 79.9 166.7 -167.5 66.3 124.7 248 -2.3 250 -1.6 0 0.0 0 0.0 14 70
324 A 332 PRO P E E Fm + 250 0 -52.7 136.1 178.0 177.5 16.0 107.5 0 0.0 298 -2.3 0 0.0 0 0.0 16 62
325 A 333 MET M B e I - 297 0 -147.2 138.5 179.3 -113.2 30.5 166.9 250 -2.2 0 0.0 0 0.0 0 0.0 14 70
326 A 334 LEU L - 0 0 -72.1 146.0 178.8 -145.8 14.1 113.0 296 -2.6 0 0.0 0 0.0 0 0.0 13 54
327 A 335 SER S S S S+ 0 0 -86.4 -7.4 179.5 87.0 74.8 59.9 0 0.0 0 0.0 0 0.0 0 0.0 9 43
328 A 336 THR T - 0 0 -94.9 146.3 175.7 -154.0 63.1 133.5 0 0.0 0 0.0 0 0.0 0 0.0 6 41
329 A 337 ILE I - 0 0 -121.8 123.7 173.8 -145.7 7.7 166.4 0 0.0 0 0.0 0 0.0 0 0.0 12 47
330 A 338 VAL V E E ER - 294 0 -86.1 123.5 -173.1 -117.4 30.5 137.7 294 -3.0 294 -2.6 0 0.0 0 0.0 10 41
331 A 339 PRO P E E ER > T - 293 0 -64.5 145.7 -173.1 -121.3 18.2 102.0 0 0.0 334 -1.9 0 0.0 0 0.0 9 36
332 A 340 LYS K G e > TS+ 0 0 -59.8 -29.1 -177.1 64.7 110.8 35.5 292 -1.2 335 -1.8 0 0.0 0 0.0 10 39
333 A 341 GLU E G G 3 TS+ 0 0 -68.5 -22.8 173.6 58.8 94.8 36.1 0 0.0 0 0.0 0 0.0 0 0.0 6 24
334 A 342 ALA A G G < TS+ 0 0 -75.0 -7.3 -177.6 60.9 103.2 57.8 331 -1.9 0 0.0 0 0.0 0 0.0 6 26
335 A 343 ILE I g < T - 0 0 -126.2 96.5 -176.6 -169.2 65.5 149.0 332 -1.8 0 0.0 0 0.0 0 0.0 9 33
336 A 344 PRO P S S S+ 0 0 -53.0 -48.6 175.4 8.9 81.8 26.6 0 0.0 0 0.0 0 0.0 0 0.0 6 26
337 A 345 ASP D t > T - 0 0 -140.2 115.2 177.0 -168.7 54.7 157.8 0 0.0 340 -1.0 0 0.0 0 0.0 6 36
338 A 346 PRO P T T 3 TS+ 0 0 -69.6 -13.5 -179.8 70.2 88.2 58.6 0 0.0 0 0.0 0 0.0 0 0.0 8 53
339 A 347 HIS H T T 3 TS+ 0 0 -91.5 17.5 176.2 56.2 94.3 87.4 0 0.0 0 0.0 0 0.0 0 0.0 11 45
340 A 348 ASN N S t < TS+ 0 0 -142.8 50.7 -179.7 114.9 79.5 104.8 337 -1.0 0 0.0 0 0.0 0 0.0 8 35
341 A 349 LEU L e - 0 0 -127.8 141.1 177.4 -124.8 57.8 167.7 0 0.0 357 -2.8 0 0.0 0 0.0 12 46
342 A 350 THR T E E GS - 356 0 -79.7 137.0 171.2 -161.6 20.0 127.1 0 0.0 405 -2.8 0 0.0 0 0.0 10 46
343 A 351 LEU L E E GST + 355 404 -114.5 141.7 174.1 175.7 13.9 163.2 355 -2.9 355 -2.2 0 0.0 0 0.0 17 55
344 A 352 ARG R E E GST - 354 403 -140.6 153.1 167.1 -156.3 19.3 170.6 403 -2.6 403 -2.3 0 0.0 0 0.0 13 54
345 A 353 THR T E E GST - 353 402 -125.3 136.4 174.4 -170.5 10.6 176.9 353 -2.2 352 -2.9 0 0.0 353 -1.8 14 52
346 A 354 PHE F E E GST - 351 401 -121.2 139.7 175.3 -163.8 7.5 166.2 401 -2.8 401 -3.0 0 0.0 0 0.0 13 46
347 A 355 VAL V E E GST> TS- 350 400 -123.0 119.0 -176.5 -19.2 84.7 172.6 350 -2.2 350 -2.9 0 0.0 0 0.0 12 42
348 A 356 ASN N T e 3 TS- 0 0 49.2 38.1 179.1 -53.4 129.5 34.7 399 -2.9 0 0.0 0 0.0 0 0.0 7 29
349 A 357 GLY G T T 3 TS+ 0 0 83.7 -7.1 179.2 123.9 110.0 67.6 0 0.0 0 0.0 0 0.0 0 0.0 6 23
350 A 358 GLU E E E GS < T - 347 0 -88.9 131.7 176.7 -124.5 65.2 139.7 347 -2.9 347 -2.2 0 0.0 352 -0.5 6 23
351 A 359 LEU L E E GS + 346 0 -75.7 121.5 179.6 159.0 43.3 133.7 0 0.0 0 0.0 0 0.0 0 0.0 9 33
352 A 360 ARG R E E G* + 0 0 -117.3 -27.2 179.4 34.3 57.7 51.9 345 -2.9 0 0.0 350 -0.5 0 0.0 11 34
353 A 361 GLN Q E E GS + 345 0 -135.0 135.9 171.8 164.7 57.0 178.3 345 -1.8 345 -2.2 0 0.0 0 0.0 12 45
354 A 362 GLN Q E E GS + 344 0 -147.7 137.0 174.2 132.6 13.8 161.1 389 -0.5 0 0.0 0 0.0 0 0.0 12 43
355 A 363 GLY G E E GS - 343 0 -159.9 -174.1 -180.0 -116.3 38.5 154.1 343 -2.2 343 -2.9 0 0.0 0 0.0 11 41
356 A 364 THR T E E GS > T - 342 0 -137.6 145.0 176.5 -127.7 19.9 174.7 0 0.0 359 -2.3 0 0.0 0 0.0 12 45
357 A 365 THR T G e > TS+ 0 0 -65.8 -8.0 174.0 82.6 102.3 53.3 341 -2.8 360 -1.8 0 0.0 0 0.0 12 52
358 A 366 ALA A G T 3 TS+ 0 0 -63.8 -21.2 180.0 58.3 87.0 40.3 0 0.0 0 0.0 0 0.0 0 0.0 7 36
359 A 367 ASP D G T < TS+ 0 0 -92.2 7.6 174.9 130.2 74.0 76.0 356 -2.3 233 -2.6 0 0.0 0 0.0 11 38
360 A 368 LEU L B B F < T - 232 0 -60.3 133.5 179.1 -159.1 44.8 119.4 357 -1.8 0 0.0 0 0.0 0 0.0 11 48
361 A 369 ILE I S S S+ 0 0 -76.5 -52.5 176.2 38.3 86.3 19.6 231 -1.9 363 -0.6 0 0.0 0 0.0 7 40
362 A 370 PHE F S S S- 0 0 -102.6 116.2 -176.6 -139.6 90.9 153.3 0 0.0 0 0.0 0 0.0 0 0.0 8 45
363 A 371 SER S h > T - 0 0 -71.1 166.5 179.8 -104.7 23.8 101.0 361 -0.6 367 -2.5 0 0.0 0 0.0 8 51
364 A 372 VAL V H H > TS+ 0 0 -59.7 -51.1 174.3 45.6 122.4 19.7 0 0.0 368 -2.3 0 0.0 0 0.0 10 63
365 A 373 PRO P H H > TS+ 0 0 -58.9 -38.1 178.6 53.5 111.3 24.5 0 0.0 369 -2.5 0 0.0 0 0.0 12 50
366 A 374 PHE F H H > TS+ 0 0 -60.1 -45.4 -176.5 47.6 110.5 20.6 0 0.0 370 -3.2 0 0.0 0 0.0 10 47
367 A 375 LEU L H H X TS+ 0 0 -64.9 -43.2 175.0 49.4 110.9 28.1 363 -2.5 371 -2.6 0 0.0 0 0.0 10 61
368 A 376 ILE I H H X TS+ 0 0 -61.7 -41.0 178.1 44.1 115.6 21.5 364 -2.3 372 -2.4 0 0.0 0 0.0 11 58
369 A 377 ALA A H H X TS+ 0 0 -68.6 -46.2 -179.9 52.5 113.1 21.2 365 -2.5 373 -1.3 0 0.0 0 0.0 13 40
370 A 378 TYR Y H H < TS+ 0 0 -57.2 -47.3 -179.4 37.2 116.0 21.6 366 -3.2 0 0.0 0 0.0 0 0.0 8 44
371 A 379 LEU L H H X > TS+ 0 0 -74.0 -44.1 -178.1 52.9 114.5 22.1 367 -2.6 374 -1.4 0 0.0 375 -1.3 10 59
372 A 380 SER S H H < 3 TS+ 0 0 -67.9 -13.7 176.8 73.4 95.2 47.9 368 -2.4 281 -2.6 0 0.0 0 0.0 13 51
373 A 381 GLU E T h < 3 TS+ 0 0 -66.8 -29.5 179.8 18.3 116.0 35.8 369 -1.3 0 0.0 0 0.0 0 0.0 9 43
374 A 382 PHE F T T 4 < TS+ 0 0 -123.2 -0.1 176.2 26.9 130.1 61.7 371 -1.4 0 0.0 0 0.0 0 0.0 11 49
375 A 383 MET M S t < TS- 0 0 -156.3 154.0 175.5 -98.8 78.5 169.6 371 -1.3 0 0.0 0 0.0 0 0.0 11 62
376 A 384 THR T - 0 0 -75.5 125.2 172.5 -154.7 29.2 128.7 0 0.0 0 0.0 0 0.0 0 0.0 13 62
377 A 385 LEU L B B H - 279 0 -94.2 140.1 -177.6 -163.0 16.6 140.0 279 -2.3 279 -2.6 0 0.0 0 0.0 13 64
378 A 386 ASN N t > T - 0 0 -124.2 158.3 176.9 -76.7 31.4 154.0 0 0.0 381 -2.4 0 0.0 0 0.0 13 56
379 A 387 PRO P T T 3 TS+ 0 0 -53.5 133.9 -179.4 26.9 118.6 104.4 0 0.0 0 0.0 0 0.0 0 0.0 11 47
380 A 388 GLY G T T 3 TS+ 0 0 95.4 -20.0 171.8 132.4 85.5 86.6 275 -2.5 0 0.0 0 0.0 0 0.0 14 48
381 A 389 ASP D e < T - 0 0 -54.6 152.4 -174.5 -150.5 44.6 109.7 378 -2.4 275 -2.7 0 0.0 0 0.0 13 65
382 A 390 MET M E E EkQ - 225 274 -132.1 146.8 177.2 -155.2 13.8 159.8 224 -2.7 226 -2.7 0 0.0 384 -0.5 12 72
383 A 391 ILE I E E EkQ - 226 273 -130.2 107.5 175.0 -155.4 6.8 161.6 273 -2.6 273 -3.0 0 0.0 385 -0.7 11 74
384 A 392 ALA A E E EkQ - 227 272 -78.5 110.8 -165.6 -155.3 14.5 139.8 226 -2.9 228 -2.5 382 -0.5 0 0.0 13 76
385 A 393 THR T e - 0 0 -84.4 6.1 176.0 -101.0 36.7 67.6 271 -2.4 0 0.0 383 -0.7 0 0.0 12 70
386 A 394 GLY G - 0 0 109.6 -173.6 -176.7 -87.6 34.8 126.9 0 0.0 0 0.0 0 0.0 0 0.0 14 71
387 A 395 THR T - 0 0 -144.7 145.5 179.3 -123.6 24.0 175.2 0 0.0 0 0.0 0 0.0 0 0.0 10 60
388 A 396 PRO P - 0 0 -75.6 172.4 175.7 -78.5 48.2 102.3 0 0.0 0 0.0 0 0.0 0 0.0 15 53
389 A 397 LYS K S S S+ 0 0 -64.9 168.9 -178.6 89.4 88.6 100.8 0 0.0 354 -0.5 0 0.0 0 0.0 10 41
390 A 398 GLY G + 0 0 106.8 47.5 179.1 165.3 48.6 38.7 0 0.0 0 0.0 0 0.0 0 0.0 7 42
391 A 399 LEU L + 0 0 -91.6 154.3 173.4 167.9 5.6 122.9 0 0.0 0 0.0 0 0.0 0 0.0 9 42
392 A 400 SER S - 0 0 -158.3 165.6 -178.6 -84.5 37.6 171.7 0 0.0 267 -0.5 0 0.0 0 0.0 9 41
393 A 401 ASP D B B G - 266 0 -72.7 138.9 175.9 -165.9 36.4 116.6 0 0.0 0 0.0 0 0.0 0 0.0 8 45
394 A 402 VAL V - 0 0 -128.1 144.9 -167.6 -170.1 7.2 168.4 265 -1.9 0 0.0 0 0.0 0 0.0 11 50
395 A 403 VAL V t > T - 0 0 -136.0 163.2 -177.5 -59.0 38.5 141.5 0 0.0 398 -2.5 0 0.0 0 0.0 10 40
396 A 404 PRO P T T 3 TS+ 0 0 -46.7 138.6 -177.2 29.3 121.8 100.8 0 0.0 0 0.0 0 0.0 0 0.0 10 37
397 A 405 GLY G T T 3 TS+ 0 0 95.6 -20.7 -177.3 131.2 90.7 88.6 414 -2.6 0 0.0 0 0.0 0 0.0 7 30
398 A 406 ASP D e < T - 0 0 -70.0 141.2 174.4 -149.5 48.3 109.8 395 -2.5 414 -2.5 0 0.0 400 -0.6 11 38
399 A 407 GLU E E E G U - 0 413 -108.5 118.8 -178.7 -167.8 15.5 161.3 0 0.0 348 -2.9 0 0.0 401 -0.5 12 44
400 A 408 VAL V E E GTU - 347 412 -113.1 124.1 -176.8 -173.6 4.4 160.4 412 -2.7 412 -1.8 398 -0.6 0 0.0 13 60
401 A 409 VAL V E E GTU - 346 411 -119.4 124.6 175.8 -169.4 2.7 165.5 346 -3.0 346 -2.8 399 -0.5 0 0.0 11 58
402 A 410 VAL V E E GTU - 345 410 -113.9 149.1 -172.2 -176.6 9.0 156.0 410 -2.4 410 -3.8 0 0.0 0 0.0 15 64
403 A 411 GLU E E E GTU - 344 409 -146.1 133.6 171.8 -162.7 16.9 176.3 344 -2.3 344 -2.6 0 0.0 0 0.0 13 57
404 A 412 VAL V E E >GTU> T - 343 408 -121.5 125.3 -178.6 -102.8 41.5 174.6 408 -2.5 407 -2.6 0 0.0 408 -2.0 14 58
405 A 413 GLU E T e 4 3 TS- 0 0 -45.3 124.6 177.9 -3.9 101.4 98.4 342 -2.8 0 0.0 0 0.0 0 0.0 8 42
406 A 414 GLY G T T 4 3 TS+ 0 0 72.3 -2.0 -174.7 72.2 125.7 68.4 0 0.0 0 0.0 0 0.0 0 0.0 6 36
407 A 415 VAL V T T 4 < TS- 0 0 -113.6 -42.9 176.2 -69.5 99.8 38.0 404 -2.6 0 0.0 0 0.0 0 0.0 11 49
408 A 416 GLY G E E Gn T - 258 0 -85.5 167.7 172.7 -109.8 32.8 116.8 0 0.0 420 -2.2 0 0.0 0 0.0 12 32
417 A 425 GLU E H H > TS+ 0 0 -57.8 -40.5 -175.9 55.7 121.1 21.5 258 -0.6 421 -1.0 0 0.0 0 0.0 10 28
418 A 426 GLU E H H 4 > TS+ 0 0 -62.6 -41.4 -179.2 47.1 108.4 24.0 0 0.0 421 -0.6 0 0.0 0 0.0 5 17
419 A 427 THR T H H 4 3 TS+ 0 0 -68.3 -38.5 -176.0 52.1 109.9 26.4 0 0.0 0 0.0 0 0.0 0 0.0 6 19
420 A 428 ALA A H H < 3 T 0 0 -75.7 -9.4 -171.9 999.9 999.9 51.9 416 -2.2 0 0.0 0 0.0 0 0.0 7 25
421 A 429 LYS K h < < T 0 0 -75.6 999.9 999.9 999.9 999.9 107.5 417 -1.0 0 0.0 418 -0.6 0 0.0 4 19
1i7oA.pdb
1I7O ISOMERASE, LYASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S EEEEES BHHHHHHHTTGGGSTTT S SS EEEEE GGGEE TT EEE SSS EE EEEEEEE S BSS GGGGGGGEEEEEEEE BS Kabs/Sand
chirality +------+++-++++++++++++-++-+---+---+----++++--++------++------+------+--+----+++++++-----+---+---++ chirality
bends S SS SSSSSSSSSSSSSSSS S SS SSS SS SSS S SS SSS SSS S bends
turns TTTTTTTTTTTTTTTTTT TTTTT TTTT TTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33<>>3>3<< >33< >>3XX><<< 3-turns
bridge-2 BBBBB B GGG D E bridge-2
bridge-1 aaa A BBBBB cc ddd EE FFFFFFF C F*FFFFFF B bridge-1
sheets AAAAA AAAAA BB CCC DD AAAAAAA AAAAAAAA sheets
4-turns >>>>X<4<4X444< >444< >444< 4-turns
summary SeEEEEES hHHHHHHHhgGGGgTTTtS SS EEEEEgGGeEEtTTt EEE SSS EEeeEEEEEEEeS BSS gGGGGGGeEEEEEEEEe BS summary
sequence MKGTIFAVALNHRSQLDAWQEAFQQSPYKAPPKTAVWFIKPRNTVIGCGEPIPFPQGEKVLSGATVALIVGKTATKVREEDAAEYIAGYALANDVSLPEE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SSS HHHH STT EEB B S TT EEEEEETTEEEEEEEGGGBSS HHHHHHHHHTTS B TT EEE S EE TT EEEEE TTS EE Kabs/Sand
chirality -++--++++++-+++-------+---+++--------+-++-+--+++-+--+++++++++++----++--------++-----++----++-++----+ chirality
bends SSS SSSS SSS S S SSSS SSS SS SSSSSSSSSSSS SS S SS SSS bends
turns TTTTTTTTTT TTTT TTTT TTTTT TTTTTTTTTTTTT TTTT TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< >33< >>3<< >33< >33< >33< >33< 3-turns
bridge-2 IIII GGG JJJJ bridge-2
bridge-1 ccE D HHHHHH HH*HHHH A C aaa EE IIII JJ bridge-1
sheets BB CCCCCC CCCCCCC AAA DD CCCCC CC sheets
4-turns >>44<< >>>>XXX>3<< >>3<< >33< >33< >>><<< 3-turns
bridge-2 LLLLL G QQQ RR I bridge-2
bridge-1 JJddd kkk F LLLLL mm nnnnn OO PPPPPPP H P*PPPPPP bridge-1
sheets CCCCC EEEEE EEEEE FF GGGGG HH EEEEEEE EEEEEEEE sheets
4-turns >444< 4-turns
summary EEEEEeGGg S SSS SeEEEEES B S EEEEEgGGeEEtTTEEEEEtTTtSeEE eEEEEEEEeS BSS tTTgGGGeEEEEEEEEe summary
sequence NPVVDEREVTTRKSFPTLPHPHGTLFALGLNYADHPEEPLVFLKAPNTLTGDNQTSVRPNNIEYMHYEAELVVVIGKQARNVSEADAMDYVAGYTVCNDY sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand EEGGG SSSSS HHHHS TT EEB S EEGGG S TTS EEEEEETTEEEEEEEGGGBSS HHHHHHHHHTTS B TT EEE S B TT EE Kabs/Sand
chirality --++++-+--+--+++++--++-+--+----+++-+-+++--+-----+-++++--+++-+--+++++++++++----++--------+++----++--- chirality
bends SSS SSSSS SSSSS SS S SSS S SSS SSS SSS SS SSSSSSSSSSSS SS S SS bends
turns TTTTT TTTTTTTTTT TTTTT TTTT TTTT TTTTT TTTTTTTTTTTTT TTTT TTTT turns
5-turns 5-turns
3-turns >>3<< >33< >33< >>3<< >33< >33< >>3<< >33< >33< >33< 3-turns
bridge-2 TTTTT QQQ UU bridge-2
bridge-1 OO mmI RR SSSSSS SS*SSSS F H kkk G T bridge-1
sheets HH FF EE GGGGGG GGGGGGG EEE GG sheets
4-turns >>44<< >>>>XXX33< >33< 3-turns
bridge-2 UUUU UUUUUU bridge-2
bridge-1 TTTT nnnnn bridge-1
sheets GGGG GGGGGGGGG sheets
4-turns >444< >>44<< 4-turns
summary EEEEeTTEEEEEEEEEHHHHh summary
sequence VVEVEGVGRLVNRIVSEETAK sequence
410 420
Messages
chain break between 235(A 235 ) and 236(A 244 )