Secondary structure calculation program - copyright by David Keith Smith, 1989
1ko7A.pdb
1KO7 TRANSFERASE,HYDROLASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 285
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 0 999.9 170.0 179.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 24
2 A 2 LEU L - 0 0 -100.5 127.1 179.2 -173.9 999.9 149.5 0 0.0 26 -2.8 0 0.0 0 0.0 10 37
3 A 3 THR T B h > A > T - 25 0 -118.2 164.7 180.0 -110.1 39.4 141.7 0 0.0 7 -1.6 0 0.0 6 -0.5 12 42
4 A 4 THR T H H > 3 TS+ 0 0 -60.8 -30.6 179.3 64.3 115.9 34.1 24 -2.1 8 -2.8 0 0.0 0 0.0 15 53
5 A 5 LYS K H H > 3 TS+ 0 0 -59.0 -43.6 179.8 47.2 103.3 21.7 22 -2.3 9 -2.5 0 0.0 0 0.0 9 41
6 A 6 SER S H H > < TS+ 0 0 -64.4 -39.2 179.1 51.8 110.7 27.9 3 -0.5 10 -2.9 0 0.0 0 0.0 8 34
7 A 7 LEU L H H X TS+ 0 0 -62.4 -44.2 -179.7 47.8 111.3 23.6 3 -1.6 11 -2.1 0 0.0 0 0.0 10 53
8 A 8 VAL V H H X >TS+ 0 0 -64.3 -41.7 179.8 47.6 113.3 24.9 4 -2.8 13 -1.6 0 0.0 12 -0.7 11 43
9 A 9 GLU E H H < >5TS+ 0 0 -66.1 -44.8 -178.8 50.9 110.9 19.9 5 -2.5 12 -0.7 0 0.0 0 0.0 8 29
10 A 10 ARG R H H < 35TS+ 0 0 -60.5 -43.8 -178.7 30.7 122.2 25.4 6 -2.9 0 0.0 0 0.0 0 0.0 7 26
11 A 11 PHE F H H < 35TS- 0 0 -100.1 9.5 179.9 -125.4 102.0 71.8 7 -2.1 0 0.0 0 0.0 0 0.0 6 35
12 A 12 GLU E T h < <5T - 0 0 46.7 49.5 -179.1 -171.3 44.5 24.6 9 -0.7 0 0.0 8 -0.7 0 0.0 6 26
13 A 13 LEU L t T + 0 0 75.5 21.6 179.6 146.8 48.7 45.3 0 0.0 21 -2.1 0 0.0 0 0.0 15 48
19 A 19 GLU E G G > T + 0 0 -60.5 -24.6 179.3 73.0 63.4 38.5 0 0.0 22 -1.9 0 0.0 0 0.0 11 41
20 A 20 ALA A G G 3 TS+ 0 0 -62.6 -17.3 -179.8 50.9 97.0 45.1 0 0.0 0 0.0 0 0.0 0 0.0 8 34
21 A 21 GLY G G G X TS+ 0 0 -107.4 19.6 180.0 111.4 70.5 80.1 18 -2.1 24 -2.0 0 0.0 0 0.0 11 40
22 A 22 LEU L T g < TS+ 0 0 -65.0 -16.6 179.9 66.5 70.9 46.6 19 -1.9 5 -2.3 0 0.0 0 0.0 12 45
23 A 23 ASN N T T 3 TS+ 0 0 -82.8 0.0 -180.0 121.6 75.8 63.6 0 0.0 0 0.0 0 0.0 0 0.0 8 32
24 A 24 LYS K t < T - 0 0 -68.2 140.5 -176.9 -113.8 66.6 113.5 21 -2.0 4 -2.1 0 0.0 0 0.0 11 39
25 A 25 GLN Q B B A - 3 0 -82.9 138.8 177.9 -151.4 14.1 121.9 0 0.0 27 -0.7 0 0.0 0 0.0 9 39
26 A 26 ILE I + 0 0 -105.6 110.8 -178.1 159.7 28.2 160.2 2 -2.8 0 0.0 0 0.0 0 0.0 12 48
27 A 27 LYS K + 0 0 -113.2 -4.3 -177.2 75.6 46.9 61.1 25 -0.7 0 0.0 0 0.0 0 0.0 8 38
28 A 28 ASN N - 0 0 -116.2 139.6 177.3 -161.8 52.3 154.0 0 0.0 0 0.0 0 0.0 0 0.0 9 41
29 A 29 THR T S S S+ 0 0 -82.8 -24.0 179.0 92.0 75.1 43.3 0 0.0 0 0.0 0 0.0 0 0.0 9 42
30 A 30 ASP D e - 0 0 -70.5 144.4 -178.9 -148.7 69.1 116.2 0 0.0 50 -0.5 0 0.0 0 0.0 7 38
31 A 31 ILE I E E Ab - 50 0 -114.7 156.3 -178.9 -136.4 4.1 142.8 0 0.0 0 0.0 0 0.0 0 0.0 11 46
32 A 32 SER S E E Ab - 51 0 -121.5 134.7 173.8 -176.0 18.1 160.6 50 -2.5 52 -2.6 0 0.0 0 0.0 9 47
33 A 33 ARG R - 0 0 -118.8 103.5 -179.0 -149.6 26.0 165.5 0 0.0 35 -1.9 0 0.0 0 0.0 9 54
34 A 34 PRO P h > T + 0 0 -79.7 70.4 -179.7 144.3 41.8 115.4 0 0.0 38 -0.7 0 0.0 0 0.0 11 49
35 A 35 GLY G H H > > TS+ 0 0 -71.2 -52.7 -179.9 47.6 71.3 17.1 33 -1.9 38 -1.4 0 0.0 39 -0.6 8 42
36 A 36 LEU L H H 4 >>TS+ 0 0 -59.8 -28.3 178.6 64.5 104.6 35.3 0 0.0 41 -2.0 0 0.0 39 -1.0 8 33
37 A 37 GLU E H H 4 >5TS+ 0 0 -64.5 -29.4 179.3 62.4 91.6 34.6 0 0.0 40 -1.8 0 0.0 0 0.0 10 42
38 A 38 MET M H H < <5TS+ 0 0 -65.4 -24.5 179.8 51.6 103.0 39.1 35 -1.4 0 0.0 34 -0.7 0 0.0 13 48
39 A 39 ALA A T h < <5TS- 0 0 -93.7 7.4 178.1 -98.1 129.9 74.4 36 -1.0 0 0.0 35 -0.6 0 0.0 8 34
40 A 40 GLY G T T <5TS+ 0 0 93.9 -2.4 -179.3 130.9 82.3 66.0 37 -1.8 42 -0.9 0 0.0 0 0.0 8 31
41 A 41 TYR Y t T + 0 0 -113.5 2.1 -178.4 103.1 40.4 68.8 40 -0.9 45 -1.8 0 0.0 0 0.0 7 30
43 A 43 SER S T T 3 TS+ 0 0 -59.1 -24.2 -179.8 33.6 94.2 42.9 0 0.0 0 0.0 0 0.0 0 0.0 4 19
44 A 44 HIS H T T 3 TS+ 0 0 -117.7 20.1 -179.4 151.4 82.0 83.6 0 0.0 0 0.0 0 0.0 0 0.0 5 24
45 A 45 TYR Y t < T - 0 0 -57.6 116.0 -179.6 -144.2 43.5 109.4 42 -1.8 47 -2.5 0 0.0 0 0.0 8 38
46 A 46 ALA A t > T + 0 0 -82.4 68.7 -175.8 169.7 33.4 117.9 0 0.0 49 -1.8 0 0.0 0 0.0 6 35
47 A 47 SER S T T 3 T + 0 0 -58.4 -22.8 -178.8 62.9 63.5 50.4 45 -2.5 0 0.0 0 0.0 0 0.0 10 45
48 A 48 ASP D T T 3 TS+ 0 0 -81.1 -12.4 -178.3 87.2 90.8 52.1 0 0.0 0 0.0 0 0.0 0 0.0 10 41
49 A 49 ARG R S t < TS- 0 0 -88.0 159.3 174.9 -97.3 91.7 117.8 46 -1.8 0 0.0 0 0.0 0 0.0 15 47
50 A 50 ILE I E E Ab - 31 0 -67.3 140.3 -179.2 -134.8 48.2 121.7 30 -0.5 32 -2.5 0 0.0 0 0.0 14 66
51 A 51 GLN Q E E Abc - 32 84 -106.6 138.9 178.1 -164.6 18.3 148.8 83 -2.9 85 -3.0 0 0.0 0 0.0 13 68
52 A 52 LEU L E E A c - 0 85 -124.0 126.6 178.2 -167.8 2.7 170.2 32 -2.6 54 -0.6 0 0.0 0 0.0 13 68
53 A 53 LEU L E E A c + 0 86 -113.6 112.8 -179.1 160.2 24.2 162.8 85 -2.8 87 -2.3 0 0.0 0 0.0 14 61
54 A 54 GLY G h > T - 0 0 -113.6 -155.9 -179.7 -64.7 57.1 103.2 52 -0.6 58 -2.2 0 0.0 0 0.0 13 45
55 A 55 THR T H H > TS+ 0 0 -61.7 -45.1 -178.9 54.4 128.0 23.2 0 0.0 59 -2.5 0 0.0 0 0.0 9 36
56 A 56 THR T H H > TS+ 0 0 -56.2 -50.6 -179.0 39.9 113.5 22.0 0 0.0 60 -1.4 0 0.0 0 0.0 8 32
57 A 57 GLU E H H > TS+ 0 0 -66.5 -50.6 -178.1 43.2 119.6 19.1 0 0.0 61 -2.6 0 0.0 0 0.0 12 43
58 A 58 LEU L H H X TS+ 0 0 -69.5 -28.6 178.6 57.4 108.6 38.7 54 -2.2 62 -2.7 0 0.0 0 0.0 9 44
59 A 59 SER S H H X TS+ 0 0 -68.1 -39.4 178.9 42.3 113.0 22.9 55 -2.5 63 -0.7 0 0.0 0 0.0 8 32
60 A 60 PHE F H H X > TS+ 0 0 -69.8 -45.1 179.5 52.2 113.4 20.9 56 -1.4 63 -0.9 0 0.0 64 -0.5 9 31
61 A 61 TYR Y H H < > TS+ 0 0 -55.9 -47.8 -179.3 51.4 108.2 21.5 57 -2.6 64 -1.6 0 0.0 0 0.0 10 41
62 A 62 ASN N H H < 3 TS+ 0 0 -65.5 -18.5 179.1 62.0 101.2 46.6 58 -2.7 0 0.0 0 0.0 0 0.0 7 33
63 A 63 LEU L H H < < TS+ 0 0 -81.8 -10.7 -178.8 92.1 89.4 52.9 60 -0.9 0 0.0 59 -0.7 0 0.0 6 23
64 A 64 LEU L S h < < TS- 0 0 -88.3 142.5 179.1 -110.8 85.2 127.6 61 -1.6 0 0.0 60 -0.5 0 0.0 8 25
65 A 65 PRO P h > T - 0 0 -64.1 153.0 -179.7 -112.4 34.5 110.3 0 0.0 69 -1.9 0 0.0 0 0.0 7 20
66 A 66 ASP D H H > TS+ 0 0 -52.9 -53.9 -178.8 47.3 115.0 20.9 0 0.0 70 -1.3 0 0.0 0 0.0 6 23
67 A 67 GLU E H H 4 TS+ 0 0 -59.4 -35.5 -179.1 52.3 111.1 31.7 0 0.0 0 0.0 0 0.0 0 0.0 5 18
68 A 68 GLU E H H 4 TS+ 0 0 -70.3 -34.9 -178.2 38.6 116.2 30.2 0 0.0 0 0.0 0 0.0 0 0.0 6 21
69 A 69 ARG R H H < > TS+ 0 0 -93.2 -8.1 -178.3 129.9 85.0 57.4 65 -1.9 72 -1.9 0 0.0 0 0.0 12 32
70 A 70 LYS K T h < 3 TS+ 0 0 -51.7 136.2 178.7 13.2 74.2 99.1 66 -1.3 0 0.0 0 0.0 0 0.0 7 31
71 A 71 GLY G T h > 3 TS+ 0 0 85.7 -17.6 -178.3 104.2 94.6 80.3 0 0.0 75 -2.3 0 0.0 0 0.0 7 32
72 A 72 ARG R H H > < TS+ 0 0 -66.6 -37.1 177.9 47.3 82.0 27.3 69 -1.9 76 -0.5 0 0.0 0 0.0 10 47
73 A 73 MET M H H > > TS+ 0 0 -67.9 -43.9 179.5 50.1 112.7 20.7 0 0.0 76 -1.3 0 0.0 77 -0.5 12 62
74 A 74 ARG R H H 4 > TS+ 0 0 -60.9 -37.4 -179.0 62.8 101.6 27.9 0 0.0 77 -1.6 0 0.0 0 0.0 11 47
75 A 75 LYS K H H < 3 TS+ 0 0 -63.2 -16.9 178.9 64.7 92.9 47.1 71 -2.3 0 0.0 0 0.0 0 0.0 7 49
76 A 76 LEU L H H < < TS+ 0 0 -75.2 -24.6 -177.3 81.9 83.1 40.2 73 -1.3 78 -1.8 72 -0.5 0 0.0 8 62
77 A 77 CYS C h < < T + 0 0 -82.1 57.5 178.4 162.3 61.9 109.1 74 -1.6 0 0.0 73 -0.5 0 0.0 11 55
78 A 78 ARG R t > T - 0 0 -71.8 153.5 179.8 -113.5 52.3 112.2 76 -1.8 81 -1.2 0 0.0 0 0.0 9 44
79 A 79 PRO P T T 3 TS+ 0 0 -55.4 -38.7 -179.4 51.4 118.4 28.1 0 0.0 0 0.0 0 0.0 0 0.0 7 39
80 A 80 GLU E T T 3 TS+ 0 0 -72.6 -18.6 -178.3 107.5 82.9 49.7 0 0.0 0 0.0 0 0.0 0 0.0 7 38
81 A 81 THR T t < T - 0 0 -68.7 112.3 -179.3 -166.9 51.9 121.1 78 -1.2 0 0.0 0 0.0 0 0.0 15 57
82 A 82 PRO P - 0 0 -69.6 -32.6 -178.5 -15.0 61.8 36.3 0 0.0 0 0.0 0 0.0 0 0.0 17 57
83 A 83 ALA A e - 0 0 -171.8 152.8 178.4 -148.7 45.6 164.7 0 0.0 51 -2.9 0 0.0 0 0.0 12 73
84 A 84 ILE I E E Acd - 51 107 -129.5 125.3 -178.5 -165.3 19.0 177.6 106 -2.3 108 -2.9 0 0.0 0 0.0 13 81
85 A 85 ILE I E E Acd - 52 108 -118.7 124.9 178.2 -153.5 10.3 163.7 51 -3.0 53 -2.8 0 0.0 87 -0.7 12 70
86 A 86 VAL V E E Acd - 53 109 -96.1 116.7 -176.9 -164.5 27.3 150.7 108 -3.2 110 -2.6 0 0.0 0 0.0 15 59
87 A 87 THR T e > T + 0 0 -92.5 -173.3 177.3 47.6 57.1 96.8 53 -2.3 90 -2.6 85 -0.7 0 0.0 15 46
88 A 88 ARG R T T 3 TS- 0 0 56.1 18.6 -178.7 -79.0 120.1 48.8 112 -2.2 0 0.0 0 0.0 0 0.0 11 32
89 A 89 ASP D T T 3 TS+ 0 0 60.1 26.0 179.2 160.9 87.7 38.6 110 -2.7 0 0.0 0 0.0 0 0.0 9 32
90 A 90 LEU L t < T - 0 0 -74.9 157.4 -179.4 -100.2 46.4 111.6 87 -2.6 0 0.0 0 0.0 0 0.0 10 35
91 A 91 GLU E - 0 0 -85.5 125.4 179.5 -123.5 32.3 132.8 0 0.0 0 0.0 0 0.0 0 0.0 5 38
92 A 92 PRO P - 0 0 -65.4 131.0 179.8 -106.3 36.3 118.3 0 0.0 0 0.0 0 0.0 0 0.0 8 48
93 A 93 PRO P h > T - 0 0 -57.8 148.8 -179.9 -118.1 23.9 103.2 0 0.0 97 -1.9 0 0.0 0 0.0 7 46
94 A 94 GLU E H H > TS+ 0 0 -53.5 -47.9 -178.8 52.5 113.7 25.2 0 0.0 98 -2.2 0 0.0 0 0.0 6 35
95 A 95 GLU E H H > TS+ 0 0 -59.4 -37.6 -179.8 52.6 107.2 30.1 0 0.0 99 -2.8 0 0.0 0 0.0 9 39
96 A 96 LEU L H H > TS+ 0 0 -66.1 -41.0 179.5 49.3 108.7 26.4 0 0.0 100 -2.8 0 0.0 0 0.0 10 52
97 A 97 ILE I H H X TS+ 0 0 -64.5 -42.1 179.6 45.8 114.3 23.8 93 -1.9 101 -1.6 0 0.0 0 0.0 12 41
98 A 98 GLU E H H X TS+ 0 0 -65.3 -47.1 -179.4 46.3 115.5 20.8 94 -2.2 102 -2.7 0 0.0 0 0.0 9 33
99 A 99 ALA A H H X TS+ 0 0 -63.2 -42.0 179.9 53.8 109.4 27.4 95 -2.8 103 -3.1 0 0.0 0 0.0 13 37
100 A 100 ALA A H H < >TS+ 0 0 -61.5 -37.3 179.3 45.1 112.7 28.9 96 -2.8 105 -1.8 0 0.0 0 0.0 15 48
101 A 101 LYS K H H < >5TS+ 0 0 -70.6 -47.4 -179.2 45.2 116.4 20.2 97 -1.6 104 -0.6 0 0.0 0 0.0 10 35
102 A 102 GLU E H H < 35TS+ 0 0 -65.3 -38.3 -178.2 35.4 122.4 31.7 98 -2.7 0 0.0 0 0.0 0 0.0 7 30
103 A 103 HIS H T h < 35TS- 0 0 -102.8 10.5 178.8 -120.2 105.3 72.1 99 -3.1 0 0.0 0 0.0 0 0.0 10 36
104 A 104 GLU E T T <5T + 0 0 52.4 50.3 178.8 156.0 55.8 24.4 101 -0.6 0 0.0 0 0.0 0 0.0 12 40
105 A 105 THR T t T - 0 0 -62.2 139.8 -177.8 -120.8 36.7 113.2 0 0.0 117 -2.8 0 0.0 0 0.0 9 29
114 A 114 THR T H H > TS+ 0 0 -51.0 -57.2 -179.7 43.0 107.9 25.1 0 0.0 118 -2.6 0 0.0 0 0.0 11 37
115 A 115 THR T H H > TS+ 0 0 -59.1 -42.0 -179.7 51.0 115.7 23.7 0 0.0 119 -1.9 0 0.0 0 0.0 6 31
116 A 116 GLN Q H H > TS+ 0 0 -61.8 -46.6 179.7 46.4 111.5 21.8 0 0.0 120 -2.0 0 0.0 0 0.0 8 27
117 A 117 LEU L H H X TS+ 0 0 -64.2 -39.7 179.5 55.9 109.0 24.7 113 -2.8 121 -2.7 0 0.0 0 0.0 9 43
118 A 118 MET M H H X TS+ 0 0 -59.4 -38.2 179.5 50.4 107.1 27.0 114 -2.6 122 -2.2 0 0.0 0 0.0 9 41
119 A 119 SER S H H X TS+ 0 0 -66.1 -45.2 179.4 47.6 110.7 22.4 115 -1.9 123 -2.1 0 0.0 0 0.0 8 29
120 A 120 ARG R H H X TS+ 0 0 -61.9 -43.6 179.2 49.1 112.9 22.9 116 -2.0 124 -1.9 0 0.0 0 0.0 8 32
121 A 121 LEU L H H X TS+ 0 0 -61.6 -39.4 179.9 56.4 108.2 26.6 117 -2.7 125 -3.0 0 0.0 0 0.0 8 51
122 A 122 THR T H H X TS+ 0 0 -59.1 -46.8 -180.0 49.6 104.7 24.2 118 -2.2 126 -2.8 0 0.0 0 0.0 11 34
123 A 123 THR T H H X TS+ 0 0 -59.5 -44.4 180.0 46.3 114.4 21.4 119 -2.1 127 -1.2 0 0.0 0 0.0 8 32
124 A 124 PHE F H H X TS+ 0 0 -63.2 -49.1 -179.4 46.0 114.5 21.7 120 -1.9 128 -2.9 0 0.0 0 0.0 8 41
125 A 125 LEU L H H X TS+ 0 0 -63.4 -45.3 -179.8 52.3 109.9 24.4 121 -3.0 129 -3.2 0 0.0 0 0.0 11 44
126 A 126 GLU E H H < TS+ 0 0 -62.2 -28.1 179.6 44.8 115.0 35.5 122 -2.8 0 0.0 0 0.0 0 0.0 11 35
127 A 127 HIS H H H < > TS+ 0 0 -78.7 -49.5 -179.2 40.7 118.3 22.4 123 -1.2 130 -0.6 0 0.0 0 0.0 9 41
128 A 128 GLU E H H < 3 TS+ 0 0 -68.8 -37.4 -178.1 39.9 121.9 31.6 124 -2.9 0 0.0 0 0.0 0 0.0 7 42
129 A 129 LEU L T h < 3 TS+ 0 0 -98.0 11.9 -179.7 137.2 88.3 74.4 125 -3.2 0 0.0 0 0.0 0 0.0 10 38
130 A 130 ALA A t < T - 0 0 -60.4 149.0 177.4 -99.6 65.0 100.2 127 -0.6 0 0.0 0 0.0 0 0.0 11 38
131 A 131 ARG R E E BE - 181 0 -63.2 140.0 179.7 -155.5 48.9 115.1 181 -1.1 181 -3.0 0 0.0 0 0.0 7 33
132 A 132 THR T E E BE + 180 0 -129.3 155.0 178.6 157.0 24.5 158.1 0 0.0 0 0.0 0 0.0 0 0.0 8 36
133 A 133 THR T E E BE - 179 0 -155.0 177.6 179.7 -129.0 26.3 154.0 179 -2.5 179 -2.7 0 0.0 0 0.0 7 32
134 A 134 SER S E E BE + 178 0 -139.8 152.7 -179.8 178.2 19.6 168.8 0 0.0 0 0.0 0 0.0 0 0.0 8 37
135 A 135 LEU L E E BE - 177 0 -147.5 156.4 173.3 -111.1 30.3 167.0 177 -1.7 177 -2.9 0 0.0 0 0.0 8 40
136 A 136 A HIS H E E BE + 176 0 -91.7 132.2 -176.3 82.0 69.1 142.8 0 0.0 0 0.0 0 0.0 0 0.0 8 44
137 A 137 GLY G S e S- 0 0 162.6 -170.4 179.5 -79.8 75.9 159.7 175 -1.5 0 0.0 0 0.0 0 0.0 13 56
138 A 138 VAL V E E CF - 149 0 -129.4 127.7 -179.2 -155.4 30.3 172.8 149 -2.3 149 -3.4 0 0.0 140 -0.6 16 69
139 A 139 LEU L E E CFG + 148 173 -106.7 121.5 -179.6 164.9 22.5 153.6 173 -2.8 172 -2.8 0 0.0 173 -2.1 15 72
140 A 140 VAL V E E CFG - 147 171 -133.0 156.8 179.4 -125.6 36.9 157.7 147 -2.5 147 -3.1 138 -0.6 142 -0.7 14 69
141 A 141 ASP D E E CFG - 146 170 -105.5 113.1 -178.5 -177.5 30.4 158.2 170 -3.0 170 -2.1 0 0.0 143 -0.5 14 60
142 A 142 VAL V E E CF > TS- 145 0 -117.8 111.9 -177.7 -25.0 71.8 162.5 145 -2.7 145 -2.1 140 -0.7 0 0.0 12 51
143 A 143 TYR Y T T 3 TS- 0 0 53.1 37.8 178.6 -52.1 127.1 30.6 141 -0.5 0 0.0 0 0.0 0 0.0 8 42
144 A 144 GLY G T T 3 TS+ 0 0 82.7 -2.2 -179.9 121.4 114.1 65.4 0 0.0 0 0.0 0 0.0 0 0.0 5 41
145 A 145 VAL V E E CF < T - 142 0 -99.0 127.5 178.7 -128.7 65.7 146.6 142 -2.1 142 -2.7 0 0.0 147 -0.9 11 52
146 A 146 GLY G E E CF - 141 0 -76.0 108.1 -178.5 -169.3 32.4 130.9 0 0.0 225 -2.6 0 0.0 226 -2.4 13 61
147 A 147 VAL V E E CFh - 140 226 -107.7 120.5 179.1 -161.3 12.9 154.0 140 -3.1 140 -2.5 145 -0.9 149 -0.7 14 75
148 A 148 LEU L E E CFh - 139 227 -100.2 115.0 179.4 -156.3 11.3 152.8 226 -2.7 228 -2.3 0 0.0 150 -0.5 13 76
149 A 149 ILE I E E CFh + 138 228 -94.1 124.5 178.5 171.0 19.7 144.9 138 -3.4 138 -2.3 147 -0.7 0 0.0 13 74
150 A 150 THR T E E C h + 0 229 -126.2 168.9 -179.3 120.1 11.6 144.1 228 -2.3 230 -3.0 148 -0.5 0 0.0 12 54
151 A 151 GLY G E E C h - 0 230 152.5 165.3 -179.4 -50.4 59.1 140.7 0 0.0 0 0.0 0 0.0 0 0.0 10 40
152 A 152 ASP D S e > TS- 0 0 -60.5 159.5 179.4 -76.7 72.2 95.4 230 -0.6 155 -1.9 0 0.0 0 0.0 7 29
153 A 153 SER S T T 3 TS+ 0 0 -57.3 138.4 178.9 14.3 118.1 106.1 0 0.0 0 0.0 0 0.0 0 0.0 5 26
154 A 154 GLY G T T 3 TS+ 0 0 73.3 7.3 -179.7 121.9 86.3 57.7 0 0.0 0 0.0 0 0.0 0 0.0 5 30
155 A 155 ILE I S t < TS- 0 0 -71.7 -25.9 179.7 -98.3 89.6 37.4 152 -1.9 0 0.0 0 0.0 0 0.0 10 35
156 A 156 GLY G S h > TS+ 0 0 116.7 26.5 -179.0 141.0 74.4 49.6 0 0.0 160 -2.2 0 0.0 0 0.0 7 46
157 A 157 LYS K H H > TS+ 0 0 -62.3 -56.0 -179.1 38.6 78.3 15.2 0 0.0 161 -2.2 0 0.0 0 0.0 13 53
158 A 158 SER S H H > TS+ 0 0 -64.1 -38.0 179.8 51.2 117.3 29.4 0 0.0 162 -2.2 0 0.0 0 0.0 12 56
159 A 159 GLU E H H > TS+ 0 0 -67.1 -38.7 179.2 49.2 110.2 27.6 0 0.0 163 -1.9 0 0.0 0 0.0 8 48
160 A 160 THR T H H X TS+ 0 0 -66.8 -39.2 179.1 50.9 110.5 26.0 156 -2.2 164 -2.0 0 0.0 0 0.0 10 57
161 A 161 ALA A H H X TS+ 0 0 -63.9 -39.2 179.9 55.1 106.6 26.4 157 -2.2 165 -2.6 0 0.0 0 0.0 12 65
162 A 162 LEU L H H X TS+ 0 0 -59.7 -43.8 180.0 48.1 108.4 22.9 158 -2.2 166 -2.5 0 0.0 0 0.0 9 56
163 A 163 GLU E H H X TS+ 0 0 -65.1 -37.3 178.7 51.6 110.3 28.6 159 -1.9 167 -1.3 0 0.0 0 0.0 9 40
164 A 164 LEU L H H < >TS+ 0 0 -65.3 -40.0 178.4 49.1 110.0 26.6 160 -2.0 169 -2.5 0 0.0 0 0.0 12 51
165 A 165 ILE I H H < >5TS+ 0 0 -63.4 -42.2 179.5 53.1 108.8 23.9 161 -2.6 168 -1.8 0 0.0 0 0.0 11 51
166 A 166 LYS K H H < 35TS+ 0 0 -62.3 -28.6 179.9 55.6 105.9 37.4 162 -2.5 0 0.0 0 0.0 0 0.0 7 36
167 A 167 ARG R T h < 35TS- 0 0 -86.7 4.0 178.5 -91.7 131.0 69.6 163 -1.3 0 0.0 0 0.0 0 0.0 6 33
168 A 168 GLY G T T <5TS+ 0 0 100.9 7.8 180.0 127.1 84.0 56.5 165 -1.8 0 0.0 0 0.0 0 0.0 8 33
169 A 169 HIS H t T - 0 0 -62.5 142.7 -178.7 -115.9 40.0 116.4 0 0.0 195 -2.0 0 0.0 0 0.0 10 34
193 A 193 LYS K G G > TS+ 0 0 -48.9 -41.6 -179.0 64.8 112.0 30.8 0 0.0 196 -1.7 0 0.0 0 0.0 5 25
194 A 194 LEU L G G 3 TS+ 0 0 -57.3 -24.2 -179.3 32.4 112.6 44.8 0 0.0 0 0.0 0 0.0 0 0.0 4 21
195 A 195 ILE I G G X TS+ 0 0 -123.7 24.6 179.3 148.5 81.0 84.2 192 -2.0 198 -1.9 0 0.0 0 0.0 10 37
196 A 196 GLU E T g < TS+ 0 0 -61.3 131.2 179.9 6.1 77.8 112.6 193 -1.7 0 0.0 0 0.0 0 0.0 8 38
197 A 197 HIS H T e 3 TS+ 0 0 75.6 -1.9 -178.3 125.4 105.0 66.8 0 0.0 209 -2.5 0 0.0 210 -0.5 11 48
198 A 198 LEU L E E DK < T - 208 0 -96.2 145.9 179.2 -179.0 36.0 132.2 195 -1.9 0 0.0 0 0.0 0 0.0 11 47
199 A 199 LEU L E E DK - 207 0 -139.8 127.8 -179.2 -156.5 11.4 173.3 207 -2.2 207 -2.8 0 0.0 0 0.0 14 54
200 A 200 GLU E E E DK + 206 0 -113.3 135.4 -179.4 178.4 12.0 155.6 0 0.0 0 0.0 0 0.0 0 0.0 11 42
201 A 201 ILE I E E >DK > T - 205 0 -136.8 131.9 -179.8 -101.2 36.4 176.3 205 -2.0 205 -3.5 0 0.0 204 -0.5 9 33
202 A 202 ARG R T T 4 3 TS+ 0 0 -47.7 143.0 179.2 8.5 104.5 96.6 0 0.0 204 -1.7 0 0.0 0 0.0 5 21
203 A 203 GLY G T T 4 3 TS+ 0 0 80.1 -49.6 -179.4 57.6 128.7 103.6 0 0.0 0 0.0 0 0.0 0 0.0 4 13
204 A 204 LEU L T T 4 < TS- 0 0 -79.6 -42.4 -179.3 -154.0 94.0 27.2 202 -1.7 0 0.0 201 -0.5 0 0.0 6 18
205 A 205 GLY G E E DK T - 198 0 -107.8 111.8 -178.2 -164.1 15.5 157.5 0 0.0 212 -2.4 0 0.0 0 0.0 9 38
209 A 209 VAL V H H > TS+ 0 0 -65.2 -31.7 179.3 56.4 88.0 34.8 197 -2.5 213 -3.0 207 -0.7 0 0.0 13 46
210 A 210 MET M H H > TS+ 0 0 -65.7 -45.8 -179.5 42.4 111.4 19.8 197 -0.5 214 -2.0 0 0.0 0 0.0 10 33
211 A 211 THR T H H 4 TS+ 0 0 -66.6 -44.0 -179.5 40.0 122.0 22.9 0 0.0 0 0.0 0 0.0 0 0.0 6 24
212 A 212 LEU L H H < TS+ 0 0 -73.7 -39.2 -176.1 18.6 133.1 28.8 208 -2.4 0 0.0 0 0.0 0 0.0 7 29
213 A 213 PHE F H H < TS- 0 0 -114.4 -7.7 179.4 -127.1 98.9 58.1 209 -3.0 0 0.0 0 0.0 0 0.0 8 27
214 A 214 GLY G h < > T - 0 0 91.0 179.2 -178.3 -46.7 47.9 105.0 210 -2.0 217 -1.4 0 0.0 0 0.0 9 26
215 A 215 ALA A G G > TS+ 0 0 -65.0 -21.8 -179.6 70.0 123.9 47.3 0 0.0 218 -1.0 0 0.0 0 0.0 6 24
216 A 216 GLY G G G 3 TS+ 0 0 -77.8 1.7 -178.2 59.5 93.3 61.5 0 0.0 0 0.0 0 0.0 0 0.0 8 29
217 A 217 SER S G G < TS+ 0 0 -108.9 0.0 -179.3 63.5 97.8 65.7 214 -1.4 171 -3.0 0 0.0 0 0.0 13 40
218 A 218 ILE I B B b < T - 171 0 -127.8 160.6 179.6 -176.4 47.6 150.9 215 -1.0 0 0.0 0 0.0 0 0.0 12 49
219 A 219 LEU L - 0 0 -153.5 126.0 -177.7 -142.5 22.5 159.4 171 -1.6 0 0.0 0 0.0 0 0.0 9 49
220 A 220 THR T S e S- 0 0 -60.8 -45.7 179.0 -3.9 79.8 25.2 0 0.0 191 -0.5 0 0.0 0 0.0 7 43
221 A 221 GLU E E E BJ - 190 0 -147.9 160.1 -177.8 -171.1 61.6 168.8 0 0.0 0 0.0 0 0.0 0 0.0 9 49
222 A 222 LYS K E E BJ - 189 0 -157.3 140.9 178.5 -115.1 28.3 169.3 189 -2.2 189 -2.9 0 0.0 0 0.0 11 46
223 A 223 ARG R E E BJ - 188 0 -74.0 128.6 179.4 -123.4 39.0 126.4 0 0.0 0 0.0 0 0.0 0 0.0 9 48
224 A 224 LEU L e + 0 0 -75.8 134.0 179.5 152.2 46.7 126.2 187 -2.6 0 0.0 0 0.0 0 0.0 14 63
225 A 225 ARG R e + 0 0 -132.4 -25.4 -177.8 37.5 60.1 58.9 146 -2.6 244 -0.8 0 0.0 0 0.0 10 55
226 A 226 LEU L E E Chl - 147 244 -141.5 126.0 177.8 -158.1 57.3 166.5 146 -2.4 148 -2.7 0 0.0 228 -0.6 14 56
227 A 227 ASN N E E Chl - 148 245 -100.7 121.6 176.1 -167.1 7.8 152.2 244 -3.0 246 -2.5 0 0.0 229 -0.7 15 62
228 A 228 ILE I E E Chl - 149 246 -107.3 114.2 179.9 -161.5 8.7 162.4 148 -2.3 150 -2.3 226 -0.6 230 -0.7 13 58
229 A 229 HIS H E E Chl - 150 247 -101.0 117.6 -179.8 -149.1 6.2 151.7 246 -2.7 248 -2.8 227 -0.7 0 0.0 11 51
230 A 230 LEU L E E Chl - 151 248 -86.7 129.1 -177.5 -179.8 22.7 136.8 150 -3.0 152 -0.6 228 -0.7 0 0.0 14 44
231 A 231 GLU E E E C l 0 249 -132.9 148.2 178.2 999.9 999.9 162.3 248 -2.2 250 -3.9 0 0.0 0 0.0 10 31
232!A 232 ASN N 0 0 -75.3 999.9 999.9 999.9 999.9 22.9 0 0.0 0 0.0 0 0.0 0 0.0 6 22
233!A 246 GLU E 0 0 999.9 148.3 179.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 23
234 A 247 GLU E E E CM - 245 0 -131.2 152.7 175.0 -171.7 999.9 161.7 245 -0.6 245 -2.4 0 0.0 0 0.0 6 24
235 A 248 THR T E E CM - 244 0 -140.5 151.5 176.7 -137.2 18.2 167.6 0 0.0 0 0.0 0 0.0 0 0.0 10 30
236 A 249 LEU L E E CM - 243 0 -106.2 133.8 178.4 -145.7 20.2 157.7 243 -2.7 243 -2.1 0 0.0 238 -0.5 9 37
237 A 250 ARG R E E CM + 242 0 -105.8 127.0 178.0 177.0 19.3 154.9 0 0.0 0 0.0 0 0.0 0 0.0 8 35
238 A 251 ILE I E E CM > T - 241 0 -126.3 121.1 -176.9 -44.9 68.5 175.8 241 -2.9 241 -2.8 236 -0.5 0 0.0 6 43
239 A 252 LEU L T T 3 TS- 0 0 54.3 -117.9 179.2 -25.5 125.0 111.7 0 0.0 0 0.0 0 0.0 0 0.0 6 28
240 A 253 ASP D T T 3 TS+ 0 0 -111.5 23.3 -179.7 91.3 121.1 82.8 0 0.0 0 0.0 0 0.0 0 0.0 7 25
241 A 254 THR T E E C M< T - 0 238 -121.3 140.9 178.3 -157.5 55.7 158.8 238 -2.8 238 -2.9 0 0.0 0 0.0 11 34
242 A 255 GLU E E E C M - 0 237 -114.8 139.7 176.9 -173.7 9.8 158.6 0 0.0 0 0.0 0 0.0 0 0.0 9 32
243 A 256 ILE I E E C M - 0 236 -130.4 151.5 179.5 -85.8 38.8 162.1 236 -2.1 236 -2.7 0 0.0 0 0.0 11 46
244 A 257 THR T E E ClM - 226 235 -53.0 138.9 179.2 -161.5 48.6 103.9 225 -0.8 227 -3.0 0 0.0 0 0.0 11 41
245 A 258 LYS K E E ClM - 227 234 -130.2 145.1 177.8 -173.1 15.9 165.8 234 -2.4 234 -0.6 0 0.0 0 0.0 12 43
246 A 259 LYS K E E Cl - 228 0 -136.2 125.7 179.3 -147.0 16.0 172.8 227 -2.5 229 -2.7 0 0.0 248 -0.7 12 44
247 A 260 THR T E E Cl - 229 0 -97.5 117.8 -178.3 -164.5 16.2 148.6 0 0.0 0 0.0 0 0.0 0 0.0 8 39
248 A 261 ILE I E E Cl - 230 0 -108.5 117.7 179.8 -132.8 15.1 154.9 229 -2.8 231 -2.2 246 -0.7 0 0.0 9 41
249 A 262 PRO P E E Cl - 231 0 -67.3 138.2 179.3 -141.8 17.8 115.3 0 0.0 251 -0.5 0 0.0 0 0.0 7 31
250 A 263 VAL V e + 0 0 -107.3 123.6 179.7 125.4 42.7 155.2 231 -3.9 0 0.0 0 0.0 0 0.0 10 31
251 A 264 ARG R - 0 0 -161.7 168.1 179.7 -77.3 62.7 162.8 249 -0.5 0 0.0 0 0.0 0 0.0 6 23
252 A 265 PRO P S S S+ 0 0 -67.4 173.5 179.2 58.4 104.2 101.0 0 0.0 0 0.0 0 0.0 0 0.0 4 17
253 A 266 GLY G S S S+ 0 0 82.9 11.8 -179.7 78.7 96.0 52.7 0 0.0 0 0.0 0 0.0 0 0.0 4 12
254 A 267 ARG R - 0 0 -153.1 154.9 178.5 -134.5 68.8 176.4 0 0.0 256 -0.7 0 0.0 0 0.0 6 21
255 A 268 ASN N h > T - 0 0 -110.0 103.1 -178.7 -165.7 18.2 156.1 0 0.0 259 -1.5 0 0.0 0 0.0 6 29
256 A 269 VAL V H H > TS+ 0 0 -58.0 -37.7 -179.8 59.9 85.6 32.3 254 -0.7 260 -2.3 0 0.0 0 0.0 9 45
257 A 270 ALA A H H > TS+ 0 0 -59.1 -40.7 179.6 50.7 104.4 25.1 0 0.0 261 -2.2 0 0.0 0 0.0 10 52
258 A 271 VAL V H H > TS+ 0 0 -62.9 -44.4 -179.9 50.6 109.0 23.3 0 0.0 262 -2.5 0 0.0 0 0.0 7 41
259 A 272 ILE I H H X TS+ 0 0 -61.5 -40.2 178.6 51.1 109.5 27.1 255 -1.5 263 -2.7 0 0.0 0 0.0 8 42
260 A 273 ILE I H H X TS+ 0 0 -64.2 -41.7 178.4 50.9 109.1 25.0 256 -2.3 264 -2.5 0 0.0 0 0.0 9 58
261 A 274 GLU E H H X TS+ 0 0 -60.2 -46.5 -178.8 45.6 112.8 19.0 257 -2.2 265 -2.4 0 0.0 0 0.0 10 48
262 A 275 VAL V H H X TS+ 0 0 -65.5 -37.8 178.5 52.8 110.9 26.7 258 -2.5 266 -3.7 0 0.0 0 0.0 8 36
263 A 276 ALA A H H X TS+ 0 0 -63.2 -40.3 179.3 48.1 110.6 24.7 259 -2.7 267 -2.2 0 0.0 0 0.0 9 48
264 A 277 ALA A H H X TS+ 0 0 -66.3 -39.6 179.0 45.4 114.6 25.8 260 -2.5 268 -1.8 0 0.0 0 0.0 13 48
265 A 278 MET M H H X TS+ 0 0 -66.6 -47.9 -179.8 48.9 113.6 19.2 261 -2.4 269 -2.1 0 0.0 0 0.0 9 35
266 A 279 ASN N H H X TS+ 0 0 -60.2 -33.9 179.0 56.4 108.2 31.8 262 -3.7 270 -2.5 0 0.0 0 0.0 8 35
267 A 280 TYR Y H H X TS+ 0 0 -64.0 -44.4 179.1 49.5 105.6 24.1 263 -2.2 271 -1.2 0 0.0 0 0.0 9 40
268 A 281 ARG R H H X TS+ 0 0 -61.7 -40.9 178.8 50.2 111.2 25.6 264 -1.8 272 -1.5 0 0.0 0 0.0 9 31
269 A 282 LEU L H H < >TS+ 0 0 -62.7 -44.8 179.8 52.6 107.6 23.2 265 -2.1 274 -2.7 0 0.0 0 0.0 10 25
270 A 283 ASN N H H < 5TS+ 0 0 -62.1 -24.8 179.7 54.9 107.4 40.5 266 -2.5 0 0.0 0 0.0 0 0.0 9 26
271 A 284 ILE I H H < 5TS+ 0 0 -77.1 -36.3 179.1 54.2 101.7 32.4 267 -1.2 0 0.0 0 0.0 0 0.0 7 25
272 A 285 MET M T h < 5TS- 0 0 -75.1 -1.0 179.9 -101.1 129.0 62.2 268 -1.5 0 0.0 0 0.0 0 0.0 6 14
273 A 286 GLY G T T 5TS+ 0 0 92.9 8.7 -180.0 132.6 83.0 57.1 0 0.0 275 -0.7 0 0.0 0 0.0 6 14
274 A 287 ILE I t > T - 0 0 -125.9 108.3 -179.0 -169.6 18.0 157.5 273 -0.7 279 -1.5 0 0.0 278 -1.0 8 23
276 A 289 THR T H H > 3 TS+ 0 0 -63.4 -30.8 179.5 67.1 86.3 37.8 274 -0.5 280 -2.3 0 0.0 0 0.0 6 22
277 A 290 ALA A H H > 3 TS+ 0 0 -60.1 -30.3 179.4 42.5 106.9 34.4 0 0.0 281 -1.0 0 0.0 0 0.0 6 21
278 A 291 GLU E H H > < TS+ 0 0 -83.7 -36.0 179.1 60.8 106.2 33.7 275 -1.0 282 -2.5 0 0.0 0 0.0 7 18
279 A 292 GLU E H H X TS+ 0 0 -56.1 -42.9 179.8 46.6 107.5 23.5 275 -1.5 283 -2.3 0 0.0 0 0.0 8 15
280 A 293 PHE F H H X TS+ 0 0 -66.1 -39.6 179.6 52.3 110.3 27.1 276 -2.3 284 -1.9 0 0.0 0 0.0 8 11
281 A 294 ASN N H H X TS+ 0 0 -64.9 -33.3 179.3 51.5 109.0 32.6 277 -1.0 285 -1.1 0 0.0 0 0.0 8 11
282 A 295 ASP D H H < TS+ 0 0 -67.7 -47.5 -179.8 52.0 107.2 20.2 278 -2.5 0 0.0 0 0.0 0 0.0 7 11
283 A 296 ARG R H H < TS+ 0 0 -56.0 -40.9 -179.6 62.0 101.7 29.8 279 -2.3 0 0.0 0 0.0 0 0.0 6 10
284 A 297 LEU L H H < T 0 0 -53.7 -47.1 -179.6 999.9 999.9 26.0 280 -1.9 0 0.0 0 0.0 0 0.0 5 9
285 A 298 ASN N h < T 0 0 -57.3 999.9 999.9 999.9 999.9 9.4 281 -1.1 0 0.0 0 0.0 0 0.0 4 8
1ko7A.pdb
1KO7 TRANSFERASE,HYDROLASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand BHHHHHHHHT EEEE GGGTT B S EE HHHHTT TT TTSEEEE HHHHHHHHHS HHHHTTHHHHH TT EEE TT HHHHHHH Kabs/Sand
chirality --+++++++----+-+++++++--++-+----+++++-+++++-+++----+-+++++++++--++++++++++++-++------+-+----+++++++ chirality
bends SSSSSSSS S SSSS S SSSSSS SS SS SSSSSSSSSS SSSSSSSSSSS SS SS SSSSSSS bends
turns TTTTTTTTTTT TTTTTTT TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTT turns
5-turns >5555< >5555< > 5-turns
3-turns >33< >33< >>3X<3< >>><<< >33<>33< >>3<< >33<>>3<<>33< >33< 3-turns
bridge-2 ccc ddd bridge-2
bridge-1 A AA*A A bb bb ccc bridge-1
sheets AAAA AA AAAA AAA sheets
4-turns >>>>XX<<<< >>44<< >>>>XXX<<<<>>44<<>>>4<<< >>>>XXX< 4-turns
summary hHHHHHHHHhtEEEEgGGGgTtB SeEE hHHHHhTttTTttTTtEEEEhHHHHHHHHHhhHHHHhhHHHHHhtTTt eEEEeTTt hHHHHHHH summary
sequence MLTTKSLVERFELEMIAGEAGLNKQIKNTDISRPGLEMAGYFSHYASDRIQLLGTTELSFYNLLPDEERKGRMRKLCRPETPAIIVTRDLEPPEELIEAA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHTT EEE S HHHHHHHHHHHHHHHT EEEEEESEEEEETTEEEEEEESTTSSHHHHHHHHHHTT EEEESSEEEEEESSSS EEEE GGGTTEEE Kabs/Sand
chirality ++-+----+-+--++++++++++++++++--+-+-+--+----+----++--++-+++++++++++-+--+---+--------++---+---+++++--+ chirality
bends SSS S SSSSSSSSSSSSSSSS S SSS SSSSSSSSSSSSSSSSS SS SSSS SSSSS bends
turns TTTTT TTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTT TTTTTTT turns
5-turns 5555< >5555< 5-turns
3-turns >33< >33< >33< >33< >33< >>3X<3< 3-turns
bridge-2 ddd GGG hhhhh b IIII JJJ bridge-2
bridge-1 AAA EEEEEE FFFFF FFFFF GG*G EEEEEE IIII KKK bridge-1
sheets AAA BBBBBB CCCCC CCCCCCC CCCC BBBBBB BBBB DDD sheets
4-turns <<< >>>>XXXXXXXXX<<<< >>>>XXXX<<<< 4-turns
summary HHhTteEEEe ShHHHHHHHHHHHHHHHhtEEEEEEeEEEEETTEEEEEEEeTTthHHHHHHHHHHhTtEEEESeEEEEEEeSSSeEEEEegGGGgeEEE summary
sequence KEHETPLITSKIATTQLMSRLTTFLEHELARTTSLHGVLVDVYGVGVLITGDSGIGKSETALELIKRGHRLVADDNVEIREISKDELIGRAPKLIEHLLE sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand ETTTEEEEHHHHH GGGB SEEE EEEEEE EEEEETTEEEEEEEEE SS HHHHHHHHHHHHHHHHTT HHHHHHHHH Kabs/Sand
chirality -++-----++++--+++------++----- ---+--+---------+-++--++++++++++++++++-++-++++++++ chirality
bends SSS SSSSS SSS S SS SS SSSSSSSSSSSSSSSSSS SSSSSSSS bends
turns TTTTT TTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >>3<< >33< >33< 3-turns
bridge-2 llllll MMMMM bridge-2
bridge-1 K KKKK b JJJ hhhhh MMMMM llllll bridge-1
sheets D DDDD BBB CCCCCC CCCCC CCCCCCCCC sheets
4-turns >444< >>>4<<< >>>>XXXXXXXXXX<<<< >>>>XXX<<<< 4-turns
summary ETTTEEEEHHHHHhGGGB eEEEeeEEEEEE EEEEETTEEEEEEEEEe SS hHHHHHHHHHHHHHHHHhTthHHHHHHHHHh summary
sequence IRGLGIINVMTLFGAGSILTEKRLRLNIHLENEETLRILDTEITKKTIPVRPGRNVAVIIEVAAMNYRLNIMGINTAEEFNDRLN sequence
210 220 230 240 250 260 270 280
Messages
chain break between 232(A 232 ) and 233(A 246 )