Secondary structure calculation program - copyright by David Keith Smith, 1989
1ek6A.pdb
1EK6 ISOMERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 346
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 11.1 -178.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 23
2 A 2 ALA A + 0 0 -55.4 -35.8 179.5 81.9 999.9 30.1 0 0.0 0 0.0 0 0.0 0 0.0 4 20
3 A 3 GLU E S S S- 0 0 -69.8 155.1 -178.1 -123.3 79.1 108.1 0 0.0 0 0.0 0 0.0 0 0.0 8 34
4 A 4 LYS K E E Aa - 82 0 -97.9 163.1 175.4 -135.0 3.1 124.5 81 -3.2 83 -3.1 0 0.0 84 -0.9 14 47
5 A 5 VAL V E E Aab - 84 29 -114.4 120.1 178.2 -143.9 21.4 168.0 28 -2.4 30 -2.5 0 0.0 0 0.0 13 63
6 A 6 LEU L E E Aab - 85 30 -84.6 133.2 178.2 -168.0 14.3 136.4 84 -2.5 86 -3.2 0 0.0 8 -0.5 12 69
7 A 7 VAL V E E Aab> T - 86 31 -122.7 106.2 177.4 -158.5 4.9 160.5 30 -2.7 32 -1.9 0 0.0 10 -0.8 15 69
8 A 8 THR T E E Aab3 TS+ 87 32 -81.6 146.3 -180.0 14.0 80.5 128.8 86 -2.5 88 -1.7 6 -0.5 0 0.0 14 73
9 A 9 GLY G T e > TS+ 0 0 62.3 26.3 -176.8 151.7 83.3 40.4 32 -1.5 12 -1.5 0 0.0 0 0.0 14 63
10 A 10 GLY G T T < T + 0 0 -68.0 -10.0 180.0 64.9 57.0 58.0 32 -1.2 0 0.0 7 -0.8 0 0.0 16 68
11 A 11 ALA A T T 3 TS+ 0 0 -87.1 -10.4 -178.1 90.7 90.1 55.9 0 0.0 0 0.0 0 0.0 0 0.0 15 67
12 A 12 GLY G S h > < TS- 0 0 -75.9 -173.3 -177.3 -82.1 95.7 85.9 9 -1.5 16 -2.6 0 0.0 0 0.0 11 65
13 A 13 TYR Y H H > TS+ 0 0 -56.2 -67.8 -178.2 24.7 124.0 13.2 0 0.0 17 -1.4 0 0.0 0 0.0 10 74
14 A 14 ILE I H H > TS+ 0 0 -68.5 -36.5 -179.7 57.0 122.5 27.3 0 0.0 18 -2.1 0 0.0 0 0.0 11 67
15 A 15 GLY G H H > TS+ 0 0 -61.6 -48.6 -179.8 50.1 104.3 21.2 0 0.0 19 -2.8 0 0.0 0 0.0 14 75
16 A 16 SER S H H X TS+ 0 0 -58.7 -43.2 178.7 48.4 112.1 21.3 12 -2.6 20 -2.2 0 0.0 0 0.0 13 81
17 A 17 HIS H H H X TS+ 0 0 -63.3 -35.6 -179.4 49.9 112.2 26.9 13 -1.4 21 -2.1 0 0.0 0 0.0 14 69
18 A 18 THR T H H X TS+ 0 0 -69.7 -39.9 177.7 54.4 106.2 25.3 14 -2.1 22 -3.0 0 0.0 0 0.0 13 73
19 A 19 VAL V H H X TS+ 0 0 -57.5 -45.2 178.2 51.1 107.8 22.6 15 -2.8 23 -2.4 0 0.0 0 0.0 12 71
20 A 20 LEU L H H X TS+ 0 0 -57.8 -49.5 179.0 47.0 111.4 17.3 16 -2.2 24 -2.5 0 0.0 0 0.0 11 60
21 A 21 GLU E H H X TS+ 0 0 -60.4 -41.6 178.4 53.6 110.1 26.2 17 -2.1 25 -1.8 0 0.0 0 0.0 11 56
22 A 22 LEU L H H < >TS+ 0 0 -59.0 -45.5 -179.9 47.1 110.4 21.6 18 -3.0 27 -2.7 0 0.0 0 0.0 12 57
23 A 23 LEU L H H < >5TS+ 0 0 -61.6 -46.8 -179.6 48.0 112.8 19.6 19 -2.4 26 -1.6 0 0.0 0 0.0 12 46
24 A 24 GLU E H H < 35TS+ 0 0 -65.1 -28.3 -179.3 53.0 110.0 37.9 20 -2.5 0 0.0 0 0.0 0 0.0 8 35
25 A 25 ALA A T h < 35TS- 0 0 -88.2 3.1 178.1 -104.1 123.3 64.7 21 -1.8 0 0.0 0 0.0 0 0.0 7 35
26 A 26 GLY G T T <5TS+ 0 0 90.6 7.7 177.8 135.3 74.0 56.1 23 -1.6 0 0.0 0 0.0 0 0.0 7 30
27 A 27 TYR Y t A T - 40 0 -70.6 152.5 -179.2 -111.4 36.2 116.3 0 0.0 50 -2.3 0 0.0 0 0.0 13 52
47 A 47 GLU E H H > TS+ 0 0 -52.9 -44.5 -179.2 55.9 116.9 24.9 39 -1.7 51 -2.7 0 0.0 0 0.0 12 54
48 A 48 SER S H H > TS+ 0 0 -55.4 -43.1 -177.9 43.4 111.4 25.0 0 0.0 52 -1.8 0 0.0 0 0.0 14 63
49 A 49 LEU L H H > TS+ 0 0 -74.2 -33.4 176.2 57.8 107.8 33.5 0 0.0 53 -2.3 0 0.0 0 0.0 11 64
50 A 50 ARG R H H X TS+ 0 0 -60.8 -46.0 178.8 46.0 110.6 18.3 46 -2.3 54 -1.8 0 0.0 0 0.0 10 48
51 A 51 ARG R H H X TS+ 0 0 -65.9 -37.2 179.5 55.5 107.2 25.5 47 -2.7 55 -2.7 0 0.0 0 0.0 10 54
52 A 52 VAL V H H X TS+ 0 0 -61.1 -37.4 178.5 55.0 105.3 24.9 48 -1.8 56 -1.9 0 0.0 0 0.0 12 54
53 A 53 GLN Q H H X >TS+ 0 0 -60.4 -45.0 180.0 44.7 110.6 19.1 49 -2.3 57 -2.5 0 0.0 58 -0.5 12 44
54 A 54 GLU E H H < 5TS+ 0 0 -68.0 -37.1 179.4 52.2 111.8 28.0 50 -1.8 0 0.0 0 0.0 0 0.0 8 31
55 A 55 LEU L H H < 5TS+ 0 0 -68.3 -29.4 -176.8 30.1 122.0 35.6 51 -2.7 0 0.0 0 0.0 0 0.0 6 31
56 A 56 THR T H H < 5TS- 0 0 -104.8 -17.8 -178.1 -132.4 91.9 49.5 52 -1.9 0 0.0 0 0.0 0 0.0 9 33
57 A 57 GLY G T h < 5TS+ 0 0 72.5 13.2 -179.8 113.0 74.2 50.0 53 -2.5 0 0.0 0 0.0 0 0.0 6 24
58 A 58 ARG R t T - 0 0 -103.5 134.0 -180.0 -138.5 19.3 147.7 0 0.0 69 -2.4 0 0.0 0 0.0 9 47
67 A 67 ILE I T T 3 TS+ 0 0 -62.3 -19.4 179.1 64.6 106.0 45.4 0 0.0 0 0.0 0 0.0 0 0.0 13 53
68 A 68 LEU L T T 3 TS+ 0 0 -78.8 -8.5 -179.0 92.7 80.7 60.2 0 0.0 70 -1.1 0 0.0 0 0.0 8 43
69 A 69 ASP D h > < T - 0 0 -93.3 97.0 -177.8 -176.4 54.5 139.9 66 -2.4 73 -2.3 0 0.0 0 0.0 8 37
70 A 70 GLN Q H H > TS+ 0 0 -59.4 -41.0 179.1 56.1 79.7 27.8 68 -1.1 74 -2.9 0 0.0 0 0.0 8 33
71 A 71 GLY G H H > TS+ 0 0 -57.9 -50.0 179.5 43.0 110.9 20.0 0 0.0 75 -2.3 0 0.0 0 0.0 6 25
72 A 72 ALA A H H > TS+ 0 0 -64.7 -41.0 179.4 50.3 114.6 24.1 0 0.0 76 -2.5 0 0.0 0 0.0 9 32
73 A 73 LEU L H H X TS+ 0 0 -62.8 -45.0 178.9 49.5 110.4 20.8 69 -2.3 77 -1.9 0 0.0 0 0.0 11 46
74 A 74 GLN Q H H X TS+ 0 0 -59.9 -43.3 177.5 48.1 112.5 24.6 70 -2.9 78 -0.8 0 0.0 0 0.0 9 36
75 A 75 ARG R H H X > TS+ 0 0 -62.5 -42.1 179.9 55.9 108.2 26.6 71 -2.3 79 -2.8 0 0.0 78 -0.7 8 30
76 A 76 LEU L H H X 3 TS+ 0 0 -55.2 -47.1 -179.6 50.0 105.3 25.5 72 -2.5 80 -2.2 0 0.0 0 0.0 8 46
77 A 77 PHE F H H < 3 TS+ 0 0 -69.2 -18.0 175.8 48.0 112.9 48.0 73 -1.9 0 0.0 0 0.0 0 0.0 12 45
78 A 78 LYS K H H < < TS+ 0 0 -86.8 -37.2 -179.6 51.4 110.9 35.0 74 -0.8 0 0.0 75 -0.7 0 0.0 7 27
79 A 79 LYS K H H < TS+ 0 0 -67.2 -39.7 -179.4 33.1 117.0 28.1 75 -2.8 0 0.0 0 0.0 0 0.0 6 31
80 A 80 TYR Y h < T - 0 0 -124.2 156.3 175.5 -129.8 69.8 151.5 76 -2.2 82 -0.7 0 0.0 0 0.0 7 35
81 A 81 SER S e - 0 0 -99.4 112.0 -179.6 -165.1 31.6 151.5 0 0.0 4 -3.2 0 0.0 0 0.0 8 34
82 A 82 PHE F E E Aa - 4 0 -104.2 140.2 176.9 -173.7 23.3 145.9 80 -0.7 0 0.0 0 0.0 0 0.0 11 47
83 A 83 A MET M E E A* S- 0 0 -98.8 -16.3 -178.2 -4.4 76.7 54.1 4 -3.1 0 0.0 0 0.0 0 0.0 9 51
84 A 84 ALA A E E Aa - 5 0 -168.7 162.8 -179.1 -133.5 60.6 169.9 4 -0.9 6 -2.5 0 0.0 0 0.0 13 62
85 A 85 VAL V E E Aad - 6 127 -132.0 131.5 175.8 -160.7 4.8 176.7 126 -1.8 128 -2.5 0 0.0 87 -0.6 12 68
86 A 86 ILE I E E Aad - 7 128 -112.6 115.7 -172.7 -153.7 18.5 165.9 6 -3.2 8 -2.5 0 0.0 88 -0.9 13 72
87 A 87 HIS H E E Aad + 8 129 -103.4 94.0 178.5 141.3 39.2 140.3 128 -2.8 130 -1.8 85 -0.6 0 0.0 11 78
88 A 88 PHE F e + 0 0 -98.0 -24.1 -176.3 116.3 37.3 50.6 8 -1.7 0 0.0 86 -0.9 0 0.0 12 69
89 A 89 ALA A + 0 0 -54.9 133.3 178.1 92.4 42.7 103.0 0 0.0 0 0.0 0 0.0 0 0.0 10 64
90 A 90 GLY G S S S- 0 0 163.9 173.4 176.9 -80.8 71.7 157.5 0 0.0 0 0.0 0 0.0 0 0.0 8 60
91 A 91 LEU L + 0 0 -95.9 139.5 -179.3 173.1 36.8 140.3 0 0.0 0 0.0 0 0.0 0 0.0 8 57
92 A 92 LYS K + 0 0 -135.3 8.9 179.7 122.9 31.4 66.3 0 0.0 94 -1.3 0 0.0 0 0.0 6 61
93 A 93 ALA A h > T - 0 0 -76.0 97.0 -178.6 -166.2 41.5 124.8 0 0.0 97 -2.2 0 0.0 0 0.0 8 46
94 A 94 VAL V H H > TS+ 0 0 -48.6 -49.3 -179.1 48.6 83.5 26.8 92 -1.3 98 -1.4 0 0.0 0 0.0 10 44
95 A 95 GLY G H H > TS+ 0 0 -60.8 -47.7 179.6 48.9 110.7 21.2 0 0.0 99 -1.1 0 0.0 0 0.0 6 34
96 A 96 A GLU E H H > TS+ 0 0 -60.8 -33.0 -179.8 62.9 105.5 28.4 0 0.0 100 -2.8 0 0.0 0 0.0 7 35
97 A 97 SER S H H < TS+ 0 0 -59.2 -38.6 -179.7 53.8 97.5 29.0 93 -2.2 0 0.0 0 0.0 0 0.0 14 32
98 A 98 VAL V H H < TS+ 0 0 -66.9 -29.5 179.2 37.6 118.0 31.5 94 -1.4 0 0.0 0 0.0 0 0.0 10 28
99 A 99 GLN Q H H < TS+ 0 0 -90.1 -31.7 -177.8 33.4 126.6 38.2 95 -1.1 0 0.0 0 0.0 0 0.0 6 23
100 A 100 LYS K h X > T + 0 0 -122.9 58.0 -177.5 159.4 68.1 119.0 96 -2.8 104 -1.3 0 0.0 103 -0.9 8 25
101 A 101 PRO P H H > 3 TS+ 0 0 -50.5 -46.7 -178.7 54.7 71.9 31.9 0 0.0 105 -2.4 0 0.0 0 0.0 10 30
102 A 102 LEU L H H > 3 TS+ 0 0 -61.9 -30.8 179.1 57.0 102.4 34.9 0 0.0 106 -3.3 0 0.0 0 0.0 6 30
103 A 103 ASP D H H > < TS+ 0 0 -63.4 -39.3 178.9 46.0 110.2 22.2 100 -0.9 107 -2.5 0 0.0 0 0.0 8 34
104 A 104 TYR Y H H X >TS+ 0 0 -66.3 -44.2 178.4 45.7 115.0 22.9 100 -1.3 108 -2.2 0 0.0 109 -0.7 14 39
105 A 105 TYR Y H H X >TS+ 0 0 -68.5 -41.2 178.6 48.9 114.7 21.5 101 -2.4 110 -1.8 0 0.0 109 -1.2 11 39
106 A 106 ARG R H H < >TS+ 0 0 -61.8 -58.9 -177.3 34.5 119.5 10.4 102 -3.3 111 -1.6 0 0.0 0 0.0 9 36
107 A 107 VAL V H H < 5TS+ 0 0 -64.0 -50.3 -176.9 33.2 128.5 17.4 103 -2.5 0 0.0 0 0.0 0 0.0 12 48
108 A 108 ASN N H H X 5TS+ 0 0 -74.8 -49.8 -178.5 29.8 129.8 18.6 104 -2.2 112 -1.3 0 0.0 0 0.0 14 53
109 A 109 LEU L H H X >TS+ 0 0 -58.2 -51.3 179.5 47.1 111.1 15.7 115 -2.5 124 -2.8 0 0.0 122 -0.7 11 52
120 A 120 LYS K H H < >5TS+ 0 0 -54.6 -47.8 -179.3 56.1 107.6 24.0 116 -2.7 123 -2.0 0 0.0 0 0.0 9 37
121 A 121 ALA A H H < 35TS+ 0 0 -57.6 -29.6 -179.3 43.3 112.1 40.5 117 -2.4 0 0.0 0 0.0 0 0.0 7 32
122 A 122 HIS H T h < <5TS- 0 0 -103.1 10.8 178.2 -109.4 117.5 76.5 118 -1.3 0 0.0 119 -0.7 0 0.0 7 35
123 A 123 GLY G T T <5TS+ 0 0 73.3 17.1 179.8 140.6 71.5 46.0 120 -2.0 125 -0.7 0 0.0 0 0.0 6 34
124 A 124 VAL V t T - 0 185 -153.7 149.7 178.0 -119.3 24.4 179.1 0 0.0 135 -2.2 0 0.0 0 0.0 11 68
133 A 133 ALA A G e > TS+ 0 0 -58.4 -15.9 178.4 81.8 104.4 47.4 185 -2.5 136 -1.8 0 0.0 0 0.0 11 70
134 A 134 THR T G G > TS+ 0 0 -60.9 -25.1 -179.7 73.9 73.6 38.9 0 0.0 137 -2.0 0 0.0 0 0.0 8 65
135 A 135 VAL V G G < TS+ 0 0 -63.1 -18.3 179.4 68.1 83.1 46.2 132 -2.2 151 -2.8 0 0.0 0 0.0 14 55
136 A 136 TYR Y G G < TS- 0 0 -75.9 -10.4 -178.7 -150.9 95.4 52.2 133 -1.8 0 0.0 0 0.0 0 0.0 13 55
137 A 137 GLY G g < T - 0 0 68.5 -161.3 178.2 -8.5 59.8 106.5 134 -2.0 0 0.0 0 0.0 0 0.0 12 46
138 A 138 ASN N S S S- 0 0 -67.3 125.3 -177.8 -102.0 95.7 120.1 0 0.0 0 0.0 0 0.0 0 0.0 8 39
139 A 139 PRO P - 0 0 -53.6 133.0 179.0 -168.9 30.6 101.6 0 0.0 0 0.0 0 0.0 0 0.0 10 41
140 A 140 GLN Q S S S- 0 0 -93.9 -18.0 177.8 -3.9 78.4 53.7 0 0.0 0 0.0 0 0.0 0 0.0 5 28
141 A 141 TYR Y S S S- 0 0 -166.0 162.2 179.5 -88.4 85.9 159.9 0 0.0 0 0.0 0 0.0 0 0.0 6 28
142 A 142 LEU L S S S+ 0 0 -133.9 146.5 -1.6 38.0 93.5 164.7 0 0.0 0 0.0 0 0.0 0 0.0 9 39
143 A 143 PRO P S S S- 0 0 -75.8 163.6 -179.1 -126.6 88.6 50.4 0 0.0 145 -0.6 0 0.0 0 0.0 9 43
144 A 144 LEU L B B b - 309 0 -80.9 115.2 176.3 -171.7 27.7 130.9 308 -2.8 310 -2.1 0 0.0 0 0.0 12 47
145 A 145 ASP D t > T - 0 0 -101.7 162.7 -175.6 -103.5 39.9 128.4 143 -0.6 148 -2.1 0 0.0 0 0.0 10 45
146 A 146 GLU E T T 3 TS+ 0 0 -59.2 -24.4 178.8 61.6 119.2 41.0 0 0.0 0 0.0 0 0.0 0 0.0 8 49
147 A 147 ALA A T T 3 TS+ 0 0 -80.2 -10.3 177.0 111.5 75.1 55.4 0 0.0 0 0.0 0 0.0 0 0.0 4 32
148 A 148 HIS H S t < TS- 0 0 -61.2 146.2 -179.2 -85.8 87.3 111.8 145 -2.1 0 0.0 0 0.0 0 0.0 9 33
149 A 149 PRO P - 0 0 -56.9 144.6 177.8 -150.8 44.9 101.9 0 0.0 0 0.0 0 0.0 0 0.0 6 34
150 A 150 THR T + 0 0 -116.4 150.4 -179.5 44.4 53.0 152.8 0 0.0 0 0.0 0 0.0 0 0.0 8 41
151 A 151 GLY G + 0 0 110.2 -176.3 -179.0 102.2 55.7 125.9 135 -2.8 0 0.0 0 0.0 0 0.0 9 34
152 A 152 GLY G + 0 0 70.6 22.2 178.1 175.6 56.5 32.3 0 0.0 0 0.0 0 0.0 0 0.0 9 30
153 A 153 CYS C - 0 0 -62.7 150.4 -176.5 -142.5 28.6 104.3 0 0.0 0 0.0 0 0.0 0 0.0 13 40
154 A 154 THR T S S S+ 0 0 -98.6 -4.4 179.7 36.4 74.0 60.3 0 0.0 0 0.0 0 0.0 0 0.0 8 36
155 A 155 ASN N S h > TS- 0 0 -144.0 161.6 -178.3 -107.7 83.6 166.4 0 0.0 159 -2.9 0 0.0 0 0.0 10 41
156 A 156 PRO P H H > TS+ 0 0 -58.8 -35.6 -179.9 56.2 116.9 33.1 0 0.0 160 -2.9 0 0.0 0 0.0 13 43
157 A 157 TYR Y H H > TS+ 0 0 -60.5 -52.4 -180.0 41.6 112.1 14.5 0 0.0 161 -1.9 0 0.0 0 0.0 14 52
158 A 158 GLY G H H > TS+ 0 0 -60.9 -46.0 178.5 51.7 114.2 21.1 0 0.0 162 -2.1 0 0.0 0 0.0 13 54
159 A 159 LYS K H H X TS+ 0 0 -57.6 -41.7 179.8 55.6 106.7 24.4 155 -2.9 163 -3.0 0 0.0 0 0.0 13 51
160 A 160 SER S H H X TS+ 0 0 -59.5 -42.0 178.4 48.1 107.5 21.3 156 -2.9 164 -2.4 0 0.0 0 0.0 12 54
161 A 161 LYS K H H X TS+ 0 0 -63.9 -39.8 -179.5 48.5 113.1 25.3 157 -1.9 165 -2.1 0 0.0 0 0.0 12 59
162 A 162 PHE F H H X TS+ 0 0 -66.0 -43.6 178.7 50.8 110.5 22.7 158 -2.1 166 -2.3 0 0.0 0 0.0 13 50
163 A 163 PHE F H H X TS+ 0 0 -60.7 -43.7 178.6 51.2 109.4 25.1 159 -3.0 167 -2.7 0 0.0 0 0.0 9 47
164 A 164 ILE I H H X TS+ 0 0 -61.7 -42.9 178.4 51.4 108.2 21.9 160 -2.4 168 -2.5 0 0.0 0 0.0 11 59
165 A 165 GLU E H H X TS+ 0 0 -58.0 -45.4 -177.6 49.7 110.5 18.9 161 -2.1 169 -2.7 0 0.0 0 0.0 10 58
166 A 166 GLU E H H X TS+ 0 0 -62.1 -42.6 178.7 51.1 109.4 25.1 162 -2.3 170 -2.4 0 0.0 0 0.0 8 42
167 A 167 A MET M H H X TS+ 0 0 -59.8 -46.7 -177.7 45.3 113.0 21.3 163 -2.7 171 -2.3 0 0.0 0 0.0 8 46
168 A 168 ILE I H H X TS+ 0 0 -65.9 -37.8 179.4 52.6 110.8 26.9 164 -2.5 172 -2.3 0 0.0 0 0.0 10 54
169 A 169 ARG R H H X TS+ 0 0 -62.2 -39.4 -179.6 48.3 111.3 23.3 165 -2.7 173 -2.3 0 0.0 0 0.0 9 43
170 A 170 ASP D H H X TS+ 0 0 -68.1 -40.3 179.3 52.3 109.2 28.4 166 -2.4 174 -2.2 0 0.0 0 0.0 8 30
171 A 171 LEU L H H X TS+ 0 0 -61.3 -44.8 179.7 45.2 112.9 23.4 167 -2.3 175 -2.7 0 0.0 0 0.0 9 40
172 A 172 CYS C H H < TS+ 0 0 -67.0 -41.0 179.7 51.5 111.3 30.2 168 -2.3 0 0.0 0 0.0 0 0.0 14 36
173 A 173 GLN Q H H < TS+ 0 0 -64.9 -37.6 -179.7 44.6 114.7 25.6 169 -2.3 0 0.0 0 0.0 0 0.0 8 23
174 A 174 ALA A H H < TS+ 0 0 -69.5 -47.3 -176.6 36.6 121.5 21.4 170 -2.2 176 -0.6 0 0.0 0 0.0 6 19
175 A 175 ASP D h < > T - 0 0 -119.6 106.1 -179.0 -167.6 59.4 152.4 171 -2.7 178 -2.0 0 0.0 0 0.0 7 28
176 A 176 A LYS K T T 3 TS+ 0 0 -65.2 -10.1 178.1 71.6 85.6 48.9 174 -0.6 0 0.0 0 0.0 0 0.0 8 26
177 A 177 THR T T T 3 TS+ 0 0 -81.8 -10.5 178.4 90.9 81.2 51.2 0 0.0 0 0.0 0 0.0 0 0.0 8 33
178 A 178 TRP W t < T - 0 0 -87.2 141.7 175.5 -166.5 57.3 132.3 175 -2.0 0 0.0 0 0.0 0 0.0 12 44
179 A 179 ASN N E E Ae + 126 0 -122.8 132.4 179.5 169.5 14.2 170.4 125 -2.8 127 -2.0 0 0.0 0 0.0 15 49
180 A 180 ALA A E E Aef - 127 264 -149.3 132.4 177.9 -159.3 21.8 165.9 263 -2.4 265 -3.0 0 0.0 182 -0.6 16 61
181 A 181 VAL V E E Aef - 128 265 -111.8 116.8 178.2 -159.5 10.6 161.8 127 -2.6 129 -2.5 0 0.0 183 -0.6 14 64
182 A 182 LEU L E E Aef - 129 266 -97.0 119.3 -178.8 -159.4 8.5 153.2 265 -2.7 267 -2.7 180 -0.6 184 -0.6 13 69
183 A 183 LEU L E E Aef - 130 267 -106.1 114.1 -179.0 -156.0 5.3 152.5 129 -2.4 131 -2.2 181 -0.6 185 -1.3 13 77
184 A 184 ARG R E E Aef - 131 268 -89.6 93.2 -179.0 -156.9 17.0 133.9 267 -2.9 269 -2.5 182 -0.6 0 0.0 12 79
185 A 185 TYR Y E E Aef - 132 269 -69.9 147.9 175.5 -162.7 7.0 115.3 131 -1.4 133 -2.5 183 -1.3 0 0.0 13 69
186 A 186 PHE F e - 0 0 -95.6 -108.2 -180.0 -29.4 63.2 55.1 269 -1.8 0 0.0 0 0.0 0 0.0 15 65
187 A 187 ASN N E E Bg - 241 0 -116.5 86.4 -178.7 -155.2 64.8 136.5 240 -2.3 242 -2.4 0 0.0 0 0.0 9 65
188 A 188 PRO P E E Bg + 242 0 -60.2 135.3 178.1 153.9 26.6 110.2 0 0.0 0 0.0 0 0.0 0 0.0 10 71
189 A 189 THR T E E Bg + 243 0 -151.1 173.0 -179.5 49.6 25.5 156.1 242 -2.5 244 -3.2 0 0.0 0 0.0 11 70
190 A 190 GLY G - 0 0 90.1 -170.7 -176.9 -115.4 62.8 113.7 0 0.0 0 0.0 0 0.0 0 0.0 15 69
191 A 191 ALA A - 0 0 -164.1 165.9 178.8 -62.0 38.9 166.2 0 0.0 0 0.0 0 0.0 0 0.0 15 63
192 A 192 HIS H t > T - 0 0 -56.3 142.8 -177.1 -116.5 53.6 106.1 0 0.0 195 -1.8 0 0.0 0 0.0 13 58
193 A 193 ALA A T T 3 TS+ 0 0 -57.9 -26.0 178.6 67.4 110.1 47.0 0 0.0 0 0.0 0 0.0 0 0.0 7 46
194 A 194 SER S T T 3 TS- 0 0 -67.0 -24.2 -178.4 -132.7 99.8 41.6 0 0.0 0 0.0 0 0.0 0 0.0 6 37
195 A 195 GLY G S t < TS+ 0 0 81.4 5.3 -178.2 114.2 77.7 59.4 192 -1.8 0 0.0 0 0.0 0 0.0 13 46
196 A 196 CYS C S S S+ 0 0 -79.1 -30.5 178.1 24.9 75.6 42.9 0 0.0 0 0.0 0 0.0 0 0.0 10 48
197 A 197 ILE I + 0 0 -132.6 163.4 178.6 129.2 69.8 156.0 0 0.0 0 0.0 0 0.0 0 0.0 12 61
198 A 198 GLY G - 0 0 178.6 -163.5 178.5 -33.8 62.5 158.4 0 0.0 200 -0.5 0 0.0 0 0.0 13 69
199 A 199 GLU E - 0 0 -82.0 125.1 179.3 -169.9 47.4 133.8 0 0.0 0 0.0 0 0.0 0 0.0 9 70
200 A 200 ASP D - 0 0 -116.0 79.2 -177.7 -157.5 10.7 136.1 198 -0.5 0 0.0 0 0.0 0 0.0 8 64
201 A 201 PRO P - 0 0 -59.6 136.0 179.0 -131.4 15.1 105.5 0 0.0 203 -0.8 0 0.0 0 0.0 9 51
202 A 202 GLN Q S S S- 0 0 -89.6 109.8 -178.4 -27.3 73.8 140.3 0 0.0 0 0.0 0 0.0 0 0.0 7 36
203 A 203 GLY G S S S+ 0 0 86.1 -152.8 -179.9 3.6 124.5 120.7 201 -0.8 0 0.0 0 0.0 0 0.0 4 28
204 A 204 ILE I S S S- 0 0 -71.8 122.8 -177.2 -117.5 84.1 124.3 0 0.0 0 0.0 0 0.0 0 0.0 6 32
205 A 205 PRO P - 0 0 -65.8 139.4 178.5 -164.1 20.8 111.9 0 0.0 0 0.0 0 0.0 0 0.0 9 42
206 A 206 ASN N + 0 0 -92.4 -20.4 -179.4 73.9 69.3 52.1 0 0.0 0 0.0 0 0.0 0 0.0 6 41
207 A 207 ASN N S h > TS- 0 0 -93.1 159.8 -177.6 -117.8 85.3 127.4 0 0.0 211 -1.0 0 0.0 0 0.0 6 49
208 A 208 LEU L H H > TS+ 0 0 -61.5 -57.2 -174.8 51.7 99.9 23.0 0 0.0 212 -2.9 0 0.0 0 0.0 8 63
209 A 209 MET M H H > TS+ 0 0 -56.5 -48.6 178.9 44.6 109.8 27.6 0 0.0 213 -3.1 0 0.0 0 0.0 7 71
210 A 210 PRO P H H > TS+ 0 0 -65.9 -31.8 177.5 52.6 114.5 31.6 0 0.0 214 -2.0 0 0.0 0 0.0 10 63
211 A 211 TYR Y H H X TS+ 0 0 -65.1 -45.6 178.9 46.6 111.6 17.2 207 -1.0 215 -1.8 0 0.0 0 0.0 13 56
212 A 212 VAL V H H X TS+ 0 0 -59.8 -50.0 179.5 46.6 113.7 20.2 208 -2.9 216 -2.4 0 0.0 0 0.0 12 60
213 A 213 SER S H H X TS+ 0 0 -62.3 -35.5 179.8 53.9 110.5 28.8 209 -3.1 217 -1.9 0 0.0 0 0.0 12 64
214 A 214 GLN Q H H < >TS+ 0 0 -69.8 -30.6 176.4 49.7 108.1 33.5 210 -2.0 219 -2.2 0 0.0 220 -1.3 11 55
215 A 215 VAL V H H < >5TS+ 0 0 -70.0 -45.9 -179.8 53.7 108.1 19.9 211 -1.8 218 -1.1 0 0.0 0 0.0 14 49
216 A 216 ALA A H H < 35TS+ 0 0 -52.9 -43.4 -177.8 45.1 111.3 28.1 212 -2.4 0 0.0 0 0.0 0 0.0 13 45
217 A 217 ILE I T h < 35TS- 0 0 -80.2 -11.7 178.3 -112.7 118.0 57.2 213 -1.9 0 0.0 0 0.0 0 0.0 11 40
218 A 218 GLY G T T <5TS+ 0 0 91.0 9.8 178.8 120.4 84.6 55.9 215 -1.1 0 0.0 0 0.0 0 0.0 7 33
219 A 219 ARG R S t Bg > T - 189 0 -60.7 126.7 179.0 -136.5 21.4 112.0 0 0.0 247 -2.5 0 0.0 246 -0.8 14 62
244 A 244 VAL V H H > 3 TS+ 0 0 -52.6 -32.2 179.0 58.0 105.2 38.9 189 -3.2 248 -2.7 0 0.0 0 0.0 13 67
245 A 245 VAL V H H > 3 TS+ 0 0 -66.8 -39.9 178.4 45.1 108.2 26.3 0 0.0 249 -2.0 0 0.0 0 0.0 11 60
246 A 246 ASP D H H > < TS+ 0 0 -66.8 -43.9 -179.9 51.0 113.4 22.0 243 -0.8 250 -1.8 0 0.0 0 0.0 12 61
247 A 247 LEU L H H X TS+ 0 0 -59.2 -44.7 178.1 51.0 109.0 20.5 243 -2.5 251 -0.8 0 0.0 0 0.0 14 70
248 A 248 ALA A H H X > TS+ 0 0 -57.5 -45.8 179.6 53.0 107.4 23.6 244 -2.7 251 -1.3 0 0.0 252 -0.8 13 74
249 A 249 LYS K H H X > TS+ 0 0 -60.5 -32.6 177.8 65.9 98.0 33.4 245 -2.0 253 -1.9 0 0.0 252 -0.8 10 58
250 A 250 GLY G H H X 3 TS+ 0 0 -59.9 -27.6 179.1 57.4 96.2 39.0 246 -1.8 254 -1.7 0 0.0 0 0.0 11 66
251 A 251 HIS H H H X < TS+ 0 0 -73.9 -30.6 177.1 52.2 102.4 35.5 248 -1.3 255 -1.9 247 -0.8 0 0.0 11 72
252 A 252 ILE I H H X < TS+ 0 0 -69.0 -39.5 177.6 50.4 110.0 24.9 248 -0.8 256 -1.9 249 -0.8 0 0.0 11 61
253 A 253 ALA A H H X TS+ 0 0 -62.7 -39.4 179.3 54.3 107.5 25.0 249 -1.9 257 -1.9 0 0.0 0 0.0 11 57
254 A 254 ALA A H H X TS+ 0 0 -62.7 -43.1 178.8 51.5 105.2 23.6 250 -1.7 258 -2.1 0 0.0 0 0.0 11 62
255 A 255 LEU L H H X TS+ 0 0 -59.5 -41.3 -179.8 51.8 109.1 25.7 251 -1.9 259 -1.5 0 0.0 0 0.0 10 60
256 A 256 ARG R H H < TS+ 0 0 -62.5 -38.2 178.8 51.7 108.3 28.6 252 -1.9 0 0.0 0 0.0 0 0.0 8 44
257 A 257 LYS K H H < >>TS+ 0 0 -65.6 -38.6 179.4 55.5 104.5 27.7 253 -1.9 260 -1.6 0 0.0 262 -0.5 11 41
258 A 258 LEU L H H < >5TS+ 0 0 -61.6 -35.2 179.6 65.3 97.3 31.0 254 -2.1 261 -2.7 0 0.0 0 0.0 14 42
259 A 259 LYS K T h < 35TS+ 0 0 -62.3 -14.4 179.9 62.7 92.7 50.0 255 -1.5 0 0.0 0 0.0 0 0.0 7 37
260 A 260 GLU E T T <5TS- 0 0 -91.1 1.9 -176.8 -118.9 113.0 65.2 257 -1.6 0 0.0 0 0.0 0 0.0 6 28
261 A 261 GLN Q T T <5T + 0 0 53.9 57.6 -176.5 171.2 51.3 11.0 258 -2.7 0 0.0 0 0.0 0 0.0 9 31
262 A 262 CYS C t DJ T - 238 0 -83.2 166.9 179.4 -107.7 28.0 112.5 0 0.0 280 -2.1 0 0.0 0 0.0 11 46
277 A 277 VAL V H H > TS+ 0 0 -55.9 -50.1 -179.0 47.9 121.4 21.0 237 -1.2 281 -2.0 0 0.0 0 0.0 11 59
278 A 278 LEU L H H > TS+ 0 0 -62.5 -35.6 178.5 55.1 108.5 31.2 0 0.0 282 -2.3 0 0.0 0 0.0 8 47
279 A 279 GLN Q H H > TS+ 0 0 -66.2 -35.8 179.1 48.6 108.0 28.8 0 0.0 283 -2.3 0 0.0 0 0.0 8 41
280 A 280 MET M H H X TS+ 0 0 -69.5 -37.0 178.8 54.5 108.5 28.6 276 -2.1 284 -2.1 0 0.0 0 0.0 9 61
281 A 281 VAL V H H X TS+ 0 0 -60.4 -45.9 179.6 45.6 110.4 20.9 277 -2.0 285 -1.8 0 0.0 0 0.0 10 54
282 A 282 GLN Q H H X TS+ 0 0 -63.9 -43.7 -179.6 51.6 111.6 23.0 278 -2.3 286 -2.4 0 0.0 0 0.0 8 40
283 A 283 ALA A H H X TS+ 0 0 -61.4 -32.7 178.8 49.9 110.3 32.0 279 -2.3 287 -2.3 0 0.0 0 0.0 11 42
284 A 284 MET M H H X TS+ 0 0 -74.9 -31.5 177.7 52.2 107.9 36.2 280 -2.1 288 -2.5 0 0.0 0 0.0 14 50
285 A 285 GLU E H H X TS+ 0 0 -69.8 -39.9 178.3 49.0 111.4 23.6 281 -1.8 289 -2.6 0 0.0 0 0.0 12 41
286 A 286 LYS K H H < TS+ 0 0 -63.4 -47.1 -179.7 42.5 115.5 17.8 282 -2.4 0 0.0 0 0.0 0 0.0 8 31
287 A 287 ALA A H H < TS+ 0 0 -66.9 -42.2 -175.9 35.9 123.1 24.7 283 -2.3 0 0.0 0 0.0 0 0.0 10 40
288 A 288 SER S H H < TS- 0 0 -84.8 -25.9 -176.5 -137.1 88.0 44.8 284 -2.5 0 0.0 0 0.0 0 0.0 9 41
289 A 289 GLY G h < T + 0 0 72.2 13.4 -178.6 118.0 69.9 49.9 285 -2.6 0 0.0 0 0.0 0 0.0 6 29
290 A 290 LYS K S S S- 0 0 -112.8 158.6 178.8 -107.2 71.5 140.8 0 0.0 0 0.0 0 0.0 0 0.0 8 34
291 A 291 LYS K - 0 0 -84.3 138.5 -179.9 -165.5 25.4 130.1 0 0.0 0 0.0 0 0.0 0 0.0 6 30
292 A 292 ILE I - 0 0 -127.4 81.9 -179.3 -162.4 9.4 138.1 0 0.0 0 0.0 0 0.0 0 0.0 12 40
293 A 293 PRO P e - 0 0 -64.5 145.2 -179.6 -179.5 13.6 110.0 0 0.0 223 -3.0 0 0.0 0 0.0 8 36
294 A 294 TYR Y E E Ch - 223 0 -140.6 165.4 176.4 -156.4 19.9 157.5 0 0.0 0 0.0 0 0.0 0 0.0 8 39
295 A 295 LYS K E E Ch - 224 0 -144.7 135.6 -179.9 -122.0 25.5 172.0 223 -2.2 225 -3.0 0 0.0 297 -0.6 8 29
296 A 296 VAL V E E Ch + 225 0 -82.4 116.8 179.5 169.8 40.6 135.5 0 0.0 0 0.0 0 0.0 0 0.0 9 28
297 A 297 VAL V E E Ch - 226 0 -112.5 -172.0 -179.9 -52.3 40.4 115.1 225 -3.1 227 -1.9 295 -0.6 0 0.0 8 24
298 A 298 ALA A - 0 0 -62.0 157.7 175.9 -89.3 65.3 99.7 0 0.0 0 0.0 0 0.0 0 0.0 7 23
299 A 299 ARG R - 0 0 -60.9 149.5 179.0 -116.4 45.7 108.1 0 0.0 0 0.0 0 0.0 0 0.0 8 30
300 A 300 ARG R t > T - 0 0 -94.9 135.8 -179.8 -91.6 39.2 140.9 0 0.0 303 -2.2 0 0.0 0 0.0 7 34
301 A 301 GLU E T T 3 TS+ 0 0 -48.0 126.8 178.6 9.6 107.0 98.0 0 0.0 0 0.0 0 0.0 0 0.0 4 32
302 A 302 GLY G T T 3 TS+ 0 0 85.7 -5.5 -179.0 145.7 87.4 72.6 0 0.0 0 0.0 0 0.0 0 0.0 6 38
303 A 303 ASP D t < T - 0 0 -67.5 144.6 176.4 -147.0 36.6 110.6 300 -2.2 0 0.0 0 0.0 0 0.0 6 49
304 A 304 VAL V - 0 0 -104.4 158.2 179.7 -121.6 18.4 137.0 0 0.0 0 0.0 0 0.0 0 0.0 8 48
305 A 305 ALA A S e S- 0 0 -63.2 -51.4 -176.3 -0.4 87.8 20.3 0 0.0 238 -2.7 0 0.0 0 0.0 10 43
306 A 306 ALA A E E Di + 238 0 -145.5 144.5 179.7 176.3 56.8 179.2 0 0.0 0 0.0 0 0.0 0 0.0 10 48
307 A 307 CYS C E E Di + 239 0 -148.8 120.3 177.8 149.2 17.3 160.0 238 -1.8 240 -0.8 0 0.0 0 0.0 14 55
308 A 308 TYR Y - 0 0 -153.3 155.6 -174.9 -107.4 35.0 171.3 0 0.0 144 -2.8 0 0.0 0 0.0 16 51
309 A 309 ALA A B B b - 144 0 -90.4 159.4 170.6 -139.5 5.7 116.1 0 0.0 0 0.0 0 0.0 0 0.0 16 55
310 A 310 ASN N - 0 0 -105.7 105.1 -176.2 -170.9 26.2 164.6 144 -2.1 0 0.0 0 0.0 0 0.0 13 47
311 A 311 PRO P h > T + 0 0 -85.2 7.0 -175.4 99.9 54.3 70.3 0 0.0 315 -1.9 0 0.0 0 0.0 13 46
312 A 312 SER S H H > TS+ 0 0 -63.9 -47.2 -179.5 49.1 78.1 24.0 0 0.0 316 -2.7 0 0.0 0 0.0 6 33
313 A 313 LEU L H H > >TS+ 0 0 -61.0 -41.0 179.8 52.0 110.9 21.0 0 0.0 317 -3.2 0 0.0 318 -1.1 12 36
314 A 314 ALA A H H 4 >TS+ 0 0 -61.6 -41.4 179.0 46.7 111.6 21.6 0 0.0 320 -2.0 0 0.0 319 -1.1 13 49
315 A 315 GLN Q H H < 5TS+ 0 0 -64.0 -43.5 -176.6 38.4 120.0 22.5 311 -1.9 0 0.0 0 0.0 0 0.0 10 36
316 A 316 GLU E H H < 5TS+ 0 0 -77.0 -38.6 -175.8 17.3 132.8 34.6 312 -2.7 0 0.0 0 0.0 0 0.0 8 26
317 A 317 GLU E T h < 5TS+ 0 0 -107.8 -43.4 177.0 41.0 130.2 40.1 313 -3.2 0 0.0 0 0.0 0 0.0 7 37
318 A 318 LEU L T T T - 0 0 -93.6 179.0 -179.6 -87.2 32.4 103.1 0 0.0 329 -2.4 0 0.0 0 0.0 8 39
326 A 326 LEU L H H > TS+ 0 0 -50.5 -52.5 -177.9 49.3 122.7 23.6 0 0.0 330 -2.4 0 0.0 0 0.0 8 47
327 A 327 ASP D H H > TS+ 0 0 -59.6 -41.0 178.5 50.7 110.3 22.5 0 0.0 331 -3.1 0 0.0 0 0.0 8 41
328 A 328 ARG R H H > TS+ 0 0 -62.4 -43.9 177.6 51.6 109.5 22.4 0 0.0 332 -2.9 0 0.0 0 0.0 9 41
329 A 329 MET M H H X TS+ 0 0 -58.7 -46.8 -178.3 43.0 113.9 19.8 325 -2.4 333 -2.1 0 0.0 0 0.0 14 58
330 A 330 CYS C H H X TS+ 0 0 -66.6 -40.8 179.7 50.5 114.5 25.2 326 -2.4 334 -2.8 0 0.0 0 0.0 12 59
331 A 331 GLU E H H X TS+ 0 0 -61.1 -45.8 -179.0 45.2 112.8 23.3 327 -3.1 335 -2.3 0 0.0 0 0.0 12 49
332 A 332 ASP D H H X TS+ 0 0 -67.8 -37.6 178.3 50.5 113.1 29.7 328 -2.9 336 -2.0 0 0.0 0 0.0 13 53
333 A 333 LEU L H H X TS+ 0 0 -64.2 -47.7 -179.2 49.1 111.4 19.1 329 -2.1 337 -2.7 0 0.0 0 0.0 14 65
334 A 334 TRP W H H X TS+ 0 0 -60.5 -43.2 179.6 52.4 108.4 22.3 330 -2.8 338 -3.0 0 0.0 0 0.0 12 56
335 A 335 ARG R H H X TS+ 0 0 -58.7 -45.5 179.4 47.0 111.4 21.1 331 -2.3 339 -2.5 0 0.0 0 0.0 10 45
336 A 336 TRP W H H X TS+ 0 0 -61.6 -46.9 -179.3 46.3 114.9 19.8 332 -2.0 340 -1.4 0 0.0 0 0.0 15 51
337 A 337 GLN Q H H < TS+ 0 0 -61.6 -42.4 -178.7 46.1 115.1 27.4 333 -2.7 0 0.0 0 0.0 0 0.0 14 53
338 A 338 LYS K H H < TS+ 0 0 -68.2 -45.0 -179.3 45.5 114.8 27.9 334 -3.0 0 0.0 0 0.0 0 0.0 8 42
339 A 339 GLN Q H H < TS+ 0 0 -74.3 -19.9 -179.6 33.6 125.6 42.6 335 -2.5 0 0.0 0 0.0 0 0.0 8 34
340 A 340 ASN N h < > T + 0 0 -136.8 73.6 -176.8 172.9 66.5 126.1 336 -1.4 343 -2.4 0 0.0 0 0.0 9 40
341 A 341 PRO P T T 3 TS+ 0 0 -51.5 -35.9 179.4 32.7 87.7 36.7 0 0.0 0 0.0 0 0.0 0 0.0 7 37
342 A 342 SER S T T 3 TS- 0 0 -109.1 20.6 179.8 -124.4 110.8 87.6 0 0.0 0 0.0 0 0.0 0 0.0 6 39
343 A 343 GLY G t < T + 0 0 70.7 -145.7 -178.5 3.4 68.3 114.9 340 -2.4 0 0.0 0 0.0 0 0.0 10 51
344 A 344 PHE F S S S+ 0 0 -74.9 166.3 179.8 98.2 78.5 102.0 0 0.0 0 0.0 0 0.0 0 0.0 9 43
345 A 345 GLY G 0 0 163.6 -113.5 179.1 999.9 999.9 141.7 0 0.0 0 0.0 0 0.0 0 0.0 9 33
346 A 346 THR T 0 0 -105.9 999.9 999.9 999.9 999.9 68.4 0 0.0 0 0.0 0 0.0 0 0.0 3 24
1ek6A.pdb
1EK6 ISOMERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand SEEEEETTTSHHHHHHHHHHHHTT EEEEE SSSS B SSSSBHHHHHHHHHHT EEEE TT HHHHHHHHHH EEEEEE S HHHHHH Kabs/Sand
chirality +-----++++-++++++++++++-+-----+--+++----+-+--+++++++++-+------+--++-++++++++++-------+++-++-+++++++ chirality
bends S SS SSSSSSSSSSSSSSSS SSSS SSSS SSSSSSSSSSS SS SSSSSSSSSS S S SSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTTTTTTTTTTT TTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >3><3< >33< >33< >33< > 3-turns
bridge-2 bbbb cccc ddd bridge-2
bridge-1 aaaaa bbbb A A cccc a*aaaa bridge-1
sheets AAAAA AAAAA AAAA AAAAAA sheets
4-turns >>>>XXXXXX<<<< >>>>XXXX<<<< >>>>XXXX<<<< >>>><<>>55<<< >5555< 5-turns
3-turns 33< >>3<< >>><<< >33< >33< >33< 3-turns
bridge-2 eeeeeee ffffff bridge-2
bridge-1 ddd b eeeeeee ggg bridge-1
sheets AAAAAAA AAAAAAA BBB sheets
4-turns >>>XX<>XXXXXXX<<<< >>>>XXXXXXXXXXXXX<<<< 4-turns
summary HHHHHHHHHHHHHHHHHHHHHhTteEEEEEEEeGGGgS SSSSBtTTt ShHHHHHHHHHHHHHHHHHHHhTTtEEEEEEEeEEE tTTtS summary
sequence PLDYYRVNLTGTIQLLEIMKAHGVKNLVFSSSATVYGNPQYLPLDEAHPTGGCTNPYGKSKFFIEEMIRDLCQADKTWNAVLLRYFNPTGAHASGCIGED sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand SSS SHHHHHHHHHTTSSS EEEE S SSSSSSS EE EEEHHHHHHHHHHHHHHHTTT EEEEEE S EEHHHHHHHHHHHH S EEEE Kabs/Sand
chirality --+--+-+++++++++-++--------++-+-+-+--+-----++++++++++++++++-+--+-+--+--+----+++++++++++-+------+---- chirality
bends SSS SSSSSSSSSSSSSSS S SSSSSSS SSSSSSSSSSSSSSSSS S S SSSSSSSSSSSS S bends
turns TTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTT T turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >>3<< >>3<< > 3-turns
bridge-2 JJ bridge-2
bridge-1 hhhh ii ggg ffffff JJ hhhh bridge-1
sheets CCCC DD BBB AAAAAA DD CCCC sheets
4-turns >>>>XXX<<<< >>>>XXXXXXXXX<<<< >>>>XXXXXX<<<< 4-turns
summary SSS hHHHHHHHHHhTtSS EEEEeS SSSSSSSeEEeEEEHHHHHHHHHHHHHHHhTTteEEEEEE S EEHHHHHHHHHHHHhS eEEEE t summary
sequence PQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRDYIHVVDLAKGHIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand TT SEE B HHHHHTT HHHHHHHHHHHHHH TT S Kabs/Sand
chirality ++---++---+++++++-++--+--++++++++++++++++-++ chirality
bends SS S SSSSSSS SSSSSSSSSSSSSS SS S bends
turns TTT TTTTTTTTT TTTTTTTTTTTTTTTTTTT turns
5-turns >>555<< 5-turns
3-turns 33< >33< 3-turns
bridge-2 bridge-2
bridge-1 ii b bridge-1
sheets DD sheets
4-turns >>>4<<< >>>>XXXXXXXX<<<< 4-turns
summary TTt eEE B hHHHHHhTt hHHHHHHHHHHHHHHhTTtS summary
sequence EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGT sequence
310 320 330 340