Secondary structure calculation program - copyright by David Keith Smith, 1989
1fxoA.pdb
1FXO TRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 292
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 2 LYS K e 0 0 999.9 136.4 174.7 999.9 999.9 999.9 0 0.0 102 -0.7 0 0.0 0 0.0 5 36
2 A 3 ARG R E E Aa - 102 0 -128.2 137.0 179.0 -139.8 999.9 175.0 0 0.0 0 0.0 0 0.0 0 0.0 10 52
3 A 4 LYS K E E Aa - 103 0 -94.8 149.7 -177.2 -144.6 18.5 135.1 102 -2.6 104 -1.5 0 0.0 0 0.0 13 59
4 A 5 GLY G E E Aab - 104 50 -116.2 151.6 172.9 -163.3 11.0 145.7 49 -2.5 51 -2.6 0 0.0 0 0.0 14 68
5 A 6 ILE I E E Aab - 105 51 -129.1 135.0 173.3 -161.0 4.6 177.9 104 -1.9 106 -2.4 0 0.0 7 -0.6 14 72
6 A 7 ILE I E E Aab - 106 52 -111.1 116.9 177.1 -152.9 11.7 169.2 51 -2.4 53 -2.7 0 0.0 8 -0.9 14 77
7 A 8 LEU L E E Aab + 107 53 -91.9 108.7 -171.4 161.9 27.8 147.2 106 -2.1 108 -2.8 5 -0.6 0 0.0 13 74
8 A 9 ALA A e + 0 0 -126.7 45.1 -178.1 83.9 41.6 107.6 53 -3.2 0 0.0 6 -0.9 0 0.0 13 70
9 A 10 GLY G + 0 0 -113.1 -134.2 168.0 132.0 44.1 79.8 0 0.0 0 0.0 0 0.0 0 0.0 13 59
10 A 11 GLY G - 0 0 102.5 156.9 173.7 -60.0 63.6 86.4 0 0.0 0 0.0 0 0.0 0 0.0 8 53
11 A 12 SER S - 0 0 -65.6 136.8 177.6 -166.8 38.3 120.3 0 0.0 0 0.0 0 0.0 0 0.0 6 42
12 A 13 GLY G t > > T + 0 0 -100.4 -6.2 -171.3 110.1 57.2 56.8 0 0.0 15 -1.2 0 0.0 16 -0.8 10 37
13 A 14 THR T T T 4 3 TS+ 0 0 -42.5 -34.3 177.5 58.0 74.0 45.3 0 0.0 0 0.0 0 0.0 0 0.0 6 22
14 A 15 ARG R T T 4 3 TS+ 0 0 -58.8 -58.7 -171.7 39.9 108.8 15.7 0 0.0 0 0.0 0 0.0 0 0.0 6 26
15 A 16 LEU L T T > X TS+ 0 0 -81.1 0.6 174.5 158.6 94.0 67.7 12 -1.2 18 -1.1 0 0.0 19 -1.0 12 28
16 A 17 HIS H T T < 3 T + 0 0 -61.2 139.2 7.6 28.2 55.4 118.9 12 -0.8 0 0.0 0 0.0 0 0.0 8 22
17 A 18 PRO P T h > > TS+ 0 0 -90.5 -3.7 178.3 53.0 122.1 171.4 0 0.0 20 -1.8 0 0.0 21 -0.7 6 17
18 A 19 ALA A H H > X TS+ 0 0 -53.2 -43.4 -177.8 38.0 120.1 24.1 15 -1.1 22 -0.6 0 0.0 21 -0.6 7 26
19 A 20 THR T H H < 3 TS+ 0 0 -98.4 19.5 173.0 92.4 88.9 78.8 15 -1.0 0 0.0 0 0.0 0 0.0 11 32
20 A 21 LEU L H H 4 < TS+ 0 0 -68.8 -37.1 -175.2 36.6 98.8 28.8 17 -1.8 0 0.0 0 0.0 0 0.0 9 22
21 A 22 ALA A H H < < TS+ 0 0 -82.7 -39.1 -172.9 22.2 128.4 27.3 17 -0.7 0 0.0 18 -0.6 0 0.0 6 21
22 A 23 ILE I S h < TS- 0 0 -134.8 146.8 170.0 -104.6 79.0 162.4 18 -0.6 0 0.0 0 0.0 0 0.0 8 40
23 A 24 SER S g > > T - 0 0 -61.7 138.2 174.9 -118.3 40.8 118.0 0 0.0 26 -2.2 0 0.0 27 -0.6 11 53
24 A 25 LYS K G G 4 > TS+ 0 0 -44.8 -38.1 -173.3 61.0 111.5 36.0 0 0.0 27 -1.0 0 0.0 0 0.0 10 56
25 A 26 GLN Q G G 4 3 TS+ 0 0 -81.9 2.9 177.0 54.5 99.9 61.0 0 0.0 35 -2.0 0 0.0 0 0.0 12 64
26 A 27 LEU L G G 4 < TS+ 0 0 -103.9 -12.5 177.9 103.2 83.6 56.4 23 -2.2 0 0.0 0 0.0 0 0.0 9 51
27 A 28 LEU L S e < < TS- 0 0 -67.0 140.2 175.9 -111.6 80.8 113.4 24 -1.0 34 -2.0 23 -0.6 0 0.0 9 47
28 A 29 PRO P E E BC - 33 0 -73.0 144.8 162.7 -143.6 11.3 118.9 0 0.0 30 -0.8 0 0.0 0 0.0 9 48
29 A 30 VAL V E E BC > TS- 32 0 -102.0 100.8 -176.9 -54.4 76.1 161.1 32 -2.6 31 -1.9 0 0.0 32 -1.0 12 52
30 A 31 TYR Y T T 3 TS- 0 0 66.5 -78.8 -170.6 -1.0 130.6 119.6 28 -0.8 0 0.0 0 0.0 0 0.0 9 41
31 A 32 ASP D T T 3 TS+ 0 0 -125.5 -0.7 -178.6 37.4 125.9 71.3 29 -1.9 0 0.0 0 0.0 0 0.0 6 41
32 A 33 LYS K E E BC < TS- 29 0 -152.2 158.2 -176.2 -75.6 92.1 169.3 29 -1.0 29 -2.6 0 0.0 0 0.0 7 48
33 A 34 PRO P E E BC > T - 28 0 -62.9 144.9 -172.6 -120.2 39.8 105.0 0 0.0 36 -2.1 0 0.0 0 0.0 11 47
34 A 35 A MET M T e > TS+ 0 0 -53.9 -44.0 -178.9 62.8 109.8 30.4 27 -2.0 37 -1.9 0 0.0 0 0.0 14 62
35 A 36 ILE I T h > 3 TS+ 0 0 -57.8 -21.5 178.7 72.0 88.0 41.9 25 -2.0 39 -2.2 0 0.0 0 0.0 11 67
36 A 37 TYR Y H H > < TS+ 0 0 -60.3 -31.8 -173.4 58.7 93.1 35.5 33 -2.1 40 -2.2 0 0.0 0 0.0 11 62
37 A 38 TYR Y H H > < TS+ 0 0 -69.5 -60.3 176.3 34.7 110.4 11.4 34 -1.9 41 -1.8 0 0.0 0 0.0 13 65
38 A 39 PRO P H H > TS+ 0 0 -64.8 -32.7 171.4 57.5 116.6 29.9 0 0.0 42 -2.1 0 0.0 0 0.0 16 70
39 A 40 LEU L H H X TS+ 0 0 -54.1 -47.0 -178.2 48.6 106.9 17.8 35 -2.2 43 -2.5 0 0.0 0 0.0 10 69
40 A 41 A SER S H H X TS+ 0 0 -63.4 -34.0 178.0 57.9 106.3 29.7 36 -2.2 44 -2.9 0 0.0 0 0.0 12 64
41 A 42 THR T H H X TS+ 0 0 -63.0 -46.0 175.2 45.0 108.1 20.2 37 -1.8 45 -1.0 0 0.0 0 0.0 10 70
42 A 43 LEU L H H < >>TS+ 0 0 -62.0 -40.4 179.6 51.5 113.3 19.7 38 -2.1 47 -2.3 0 0.0 45 -0.7 12 70
43 A 44 MET M H H < >5TS+ 0 0 -62.2 -43.9 -179.4 53.0 106.9 24.8 39 -2.5 46 -1.9 0 0.0 0 0.0 12 65
44 A 45 LEU L H H < 35TS+ 0 0 -65.0 -23.2 177.7 57.7 103.5 44.5 40 -2.9 0 0.0 0 0.0 0 0.0 10 57
45 A 46 ALA A T h < <5TS- 0 0 -85.9 5.7 -178.4 -104.3 125.4 71.4 41 -1.0 0 0.0 42 -0.7 0 0.0 10 55
46 A 47 GLY G T T <5TS+ 0 0 81.8 16.0 -173.9 144.7 73.9 51.7 43 -1.9 48 -0.5 0 0.0 0 0.0 8 48
47 A 48 ILE I t T - 0 0 -75.4 167.3 178.0 -102.1 52.9 108.8 0 0.0 59 -2.3 0 0.0 0 0.0 13 43
56 A 57 PRO P T T 4 TS+ 0 0 -56.3 -43.1 -175.2 44.6 121.6 24.0 0 0.0 0 0.0 0 0.0 0 0.0 9 29
57 A 58 GLN Q T T 4 TS+ 0 0 -71.5 -40.4 -173.9 39.0 120.1 23.7 0 0.0 0 0.0 0 0.0 0 0.0 6 33
58 A 59 ASP D T h > > TS+ 0 0 -85.1 -22.2 -172.6 80.6 92.1 44.1 0 0.0 62 -2.1 0 0.0 61 -0.8 10 43
59 A 60 THR T H H X 3 TS+ 0 0 -56.9 -42.7 177.2 48.8 95.7 21.7 55 -2.3 63 -2.2 0 0.0 0 0.0 14 43
60 A 61 PRO P H H > 3 TS+ 0 0 -64.6 -26.8 177.8 56.1 107.6 34.8 0 0.0 64 -2.0 0 0.0 0 0.0 8 30
61 A 62 ARG R H H > < TS+ 0 0 -71.8 -37.3 177.5 49.8 106.1 32.0 58 -0.8 65 -2.3 0 0.0 0 0.0 8 33
62 A 63 PHE F H H X TS+ 0 0 -66.3 -41.7 178.1 51.4 110.0 22.8 58 -2.1 66 -3.0 0 0.0 0 0.0 10 48
63 A 64 A GLN Q H H X TS+ 0 0 -58.5 -43.1 178.2 50.6 109.7 25.0 59 -2.2 67 -2.3 0 0.0 0 0.0 10 39
64 A 65 A GLN Q H H < TS+ 0 0 -58.0 -46.1 -175.8 42.4 115.4 22.1 60 -2.0 0 0.0 0 0.0 0 0.0 7 29
65 A 66 LEU L H H < TS+ 0 0 -69.8 -45.0 -170.3 20.1 130.8 23.1 61 -2.3 0 0.0 0 0.0 0 0.0 6 38
66 A 67 LEU L H H < > TS- 0 0 -105.7 -18.8 -177.3 -167.4 83.6 47.8 62 -3.0 69 -1.0 0 0.0 0 0.0 8 47
67 A 68 GLY G T h < 3 T - 0 0 58.1 -153.8 -176.7 -35.9 61.3 102.1 63 -2.3 0 0.0 0 0.0 0 0.0 9 33
68 A 69 ASP D T T 3 TS- 0 0 -85.2 0.9 175.4 -119.0 79.8 63.2 0 0.0 76 -2.4 0 0.0 0 0.0 10 28
69 A 70 GLY G S g X>TS+ 0 0 87.4 -8.2 -173.2 122.8 78.9 73.4 66 -1.0 74 -2.5 0 0.0 72 -2.2 10 43
70 A 71 SER S G G >5T + 0 0 -61.2 -34.7 176.0 65.0 65.6 36.9 0 0.0 73 -1.5 0 0.0 0 0.0 9 34
71 A 72 ASN N G G 35TS+ 0 0 -56.4 -25.6 -178.5 37.3 110.9 43.3 0 0.0 0 0.0 0 0.0 0 0.0 9 40
72 A 73 TRP W G G <5TS- 0 0 -112.6 16.4 -179.5 -99.6 122.9 82.8 69 -2.2 0 0.0 0 0.0 0 0.0 10 46
73 A 74 GLY G T g <5TS+ 0 0 71.8 23.0 -177.9 123.0 85.4 44.3 70 -1.5 0 0.0 0 0.0 0 0.0 10 40
74 A 75 LEU L t T - 0 0 141.5 145.6 -179.8 -108.4 45.2 105.8 0 0.0 89 -1.5 0 0.0 0 0.0 10 51
87 A 88 LEU L G G > TS+ 0 0 -63.0 -32.0 -179.0 63.5 114.4 31.0 0 0.0 90 -1.7 0 0.0 0 0.0 11 63
88 A 89 ALA A G G > TS+ 0 0 -66.8 -18.0 178.6 77.7 83.4 45.3 196 -2.3 91 -1.7 0 0.0 0 0.0 11 63
89 A 90 GLN Q G h > X TS+ 0 0 -62.5 -19.9 178.3 77.6 75.9 42.9 86 -1.5 93 -2.7 0 0.0 92 -0.9 10 56
90 A 91 ALA A H H > < TS+ 0 0 -55.0 -36.4 -175.8 51.8 91.7 33.6 87 -1.7 94 -2.0 0 0.0 0 0.0 12 65
91 A 92 PHE F H H 4 < TS+ 0 0 -79.2 -17.3 175.8 45.2 111.7 45.4 88 -1.7 0 0.0 0 0.0 0 0.0 10 64
92 A 93 LEU L H H 4 X TS+ 0 0 -88.3 -47.9 174.0 43.4 116.8 24.9 89 -0.9 95 -1.5 0 0.0 0 0.0 10 51
93 A 94 ILE I H H < 3 TS+ 0 0 -59.0 -39.7 -179.6 42.9 121.7 24.6 89 -2.7 0 0.0 0 0.0 0 0.0 10 49
94 A 95 GLY G T h X 3 TS+ 0 0 -92.8 12.5 -178.3 109.1 81.3 76.4 90 -2.0 98 -2.7 0 0.0 0 0.0 11 50
95 A 96 GLU E H H > < TS+ 0 0 -54.7 -53.2 -179.1 41.8 83.1 19.0 92 -1.5 99 -2.3 0 0.0 0 0.0 9 44
96 A 97 A SER S H H 4 TS+ 0 0 -64.8 -37.9 178.7 53.0 114.7 23.5 0 0.0 0 0.0 0 0.0 0 0.0 6 32
97 A 98 PHE F H H 4 TS+ 0 0 -61.9 -42.9 -177.6 45.6 111.2 25.4 0 0.0 0 0.0 0 0.0 0 0.0 6 39
98 A 99 ILE I H H < > TS+ 0 0 -69.3 -39.5 -175.4 164.9 81.2 25.9 94 -2.7 101 -1.8 0 0.0 0 0.0 10 46
99 A 100 GLY G T h < 3 TS- 0 0 55.6 -130.3 -177.8 -25.4 72.5 111.3 95 -2.3 0 0.0 0 0.0 0 0.0 6 30
100 A 101 ASN N T T 3 TS+ 0 0 -103.4 31.2 -175.7 110.4 112.4 84.5 0 0.0 0 0.0 0 0.0 0 0.0 5 26
101 A 102 ASP D S t < TS- 0 0 -106.7 161.4 167.8 -99.0 74.6 119.8 98 -1.8 0 0.0 0 0.0 0 0.0 10 37
102 A 103 LEU L E E Aa - 2 0 -62.3 156.0 -178.5 -163.9 49.7 119.1 1 -0.7 3 -2.6 0 0.0 0 0.0 13 47
103 A 104 SER S E E AaE - 3 177 -143.4 169.3 174.1 -156.8 20.8 149.8 177 -2.5 177 -2.7 0 0.0 0 0.0 13 65
104 A 105 ALA A E E AaE - 4 176 -146.7 145.0 177.6 -157.2 7.2 168.8 3 -1.5 5 -1.9 0 0.0 0 0.0 12 76
105 A 106 LEU L E E AaE + 5 175 -123.0 133.8 173.0 179.6 10.9 170.5 175 -2.5 175 -2.8 0 0.0 0 0.0 13 76
106 A 107 VAL V E E AaE - 6 174 -131.8 141.6 179.0 -118.4 29.5 169.6 5 -2.4 7 -2.1 0 0.0 0 0.0 14 69
107 A 108 LEU L E E Aa > T - 7 0 -79.4 142.1 -173.3 -129.0 19.9 128.8 173 -2.1 110 -1.6 0 0.0 0 0.0 11 62
108 A 109 GLY G T e 3 TS+ 0 0 -68.8 -13.9 -178.4 47.9 105.3 55.1 7 -2.8 0 0.0 0 0.0 0 0.0 12 67
109 A 110 ASP D T e 3 TS+ 0 0 -112.1 12.5 -178.4 109.6 85.5 84.2 0 0.0 225 -2.0 0 0.0 0 0.0 13 64
110 A 111 ASN N E E CF < T - 224 0 -96.2 129.0 -177.8 -168.5 45.9 146.9 107 -1.6 112 -0.5 0 0.0 0 0.0 13 65
111 A 112 LEU L E E CF - 223 0 -121.0 116.6 178.0 -178.4 6.3 165.7 223 -2.8 223 -3.2 0 0.0 0 0.0 11 68
112 A 113 TYR Y E E CF + 222 0 -112.7 148.3 173.6 166.2 6.4 154.9 110 -0.5 0 0.0 0 0.0 0 0.0 11 65
113 A 114 TYR Y E E CF + 221 0 -159.6 138.2 168.0 100.3 13.7 159.6 221 -2.3 221 -3.3 0 0.0 0 0.0 8 56
114 A 115 GLY G t > T - 0 0 162.5 169.1 -176.3 -56.0 61.9 152.4 0 0.0 117 -1.5 0 0.0 0 0.0 8 38
115 A 116 HIS H T T 3 TS+ 0 0 -64.4 137.1 175.3 8.6 115.3 113.9 0 0.0 0 0.0 0 0.0 0 0.0 6 25
116 A 117 ASP D T h > > TS+ 0 0 70.8 14.9 175.1 139.0 81.5 55.8 0 0.0 120 -1.6 0 0.0 119 -1.4 6 24
117 A 118 PHE F H H > < T + 0 0 -53.7 -40.3 179.9 60.7 66.2 31.4 114 -1.5 121 -3.0 0 0.0 0 0.0 8 40
118 A 119 A HIS H H H > 3 TS+ 0 0 -60.9 -27.1 177.3 49.6 104.3 36.6 0 0.0 122 -2.0 0 0.0 0 0.0 8 39
119 A 120 GLU E H H > < TS+ 0 0 -74.8 -41.9 177.6 49.2 110.0 27.4 116 -1.4 123 -2.4 0 0.0 0 0.0 7 30
120 A 121 LEU L H H X TS+ 0 0 -61.4 -47.5 177.7 44.3 116.7 18.7 116 -1.6 124 -1.6 0 0.0 0 0.0 8 42
121 A 122 LEU L H H X TS+ 0 0 -63.2 -47.7 -174.7 50.4 112.4 24.3 117 -3.0 125 -3.2 0 0.0 0 0.0 10 55
122 A 123 GLY G H H X TS+ 0 0 -64.6 -38.7 -179.8 53.9 107.2 27.5 118 -2.0 126 -2.4 0 0.0 0 0.0 10 41
123 A 124 A SER S H H < TS+ 0 0 -63.3 -45.7 178.7 39.5 115.0 20.1 119 -2.4 0 0.0 0 0.0 0 0.0 8 40
124 A 125 ALA A H H < > TS+ 0 0 -66.8 -40.2 -172.1 50.0 117.6 22.9 120 -1.6 127 -0.9 0 0.0 0 0.0 9 49
125 A 126 SER S H H < 3 TS+ 0 0 -72.2 -29.4 -178.3 51.8 108.0 31.1 121 -3.2 0 0.0 0 0.0 0 0.0 11 47
126 A 127 GLN Q T h < 3 TS+ 0 0 -87.0 -6.3 170.4 103.7 85.0 59.1 122 -2.4 0 0.0 0 0.0 0 0.0 6 36
127 A 128 ARG R t < T - 0 0 -67.3 150.2 179.3 -161.0 56.3 118.5 124 -0.9 0 0.0 0 0.0 0 0.0 6 35
128 A 129 GLN Q + 0 0 -121.5 20.7 -177.1 53.2 61.3 79.4 0 0.0 0 0.0 0 0.0 0 0.0 7 32
129 A 130 THR T S S S- 0 0 -153.5 151.3 174.8 -1.7 91.9 172.3 0 0.0 0 0.0 0 0.0 0 0.0 8 36
130 A 131 GLY G S e S- 0 0 69.2 -159.3 179.9 -61.2 87.0 100.9 0 0.0 178 -1.0 0 0.0 0 0.0 11 40
131 A 132 ALA A E E AgH - 211 177 -124.2 148.4 176.2 -154.7 39.6 155.4 210 -2.4 212 -3.3 0 0.0 0 0.0 13 59
132 A 133 SER S E E AgH + 212 176 -128.8 130.5 174.5 165.0 18.4 175.1 176 -2.7 176 -2.6 0 0.0 0 0.0 12 60
133 A 134 VAL V E E AgH - 213 175 -132.8 170.0 -176.4 -122.8 27.8 151.6 212 -2.3 214 -2.7 0 0.0 0 0.0 13 69
134 A 135 PHE F E E Ag* - 214 0 -125.4 140.1 -178.3 -150.8 10.8 162.4 174 -0.5 172 -2.9 0 0.0 0 0.0 12 66
135 A 136 ALA A E E AgH - 215 171 -110.3 129.8 -176.9 -176.4 16.7 155.1 214 -2.0 216 -2.8 0 0.0 0 0.0 13 59
136 A 137 TYR Y E E A H - 0 170 -134.7 128.6 179.1 -117.4 28.7 170.9 170 -2.6 170 -2.7 0 0.0 0 0.0 14 51
137 A 138 HIS H E E A H + 0 169 -67.5 121.9 -180.0 173.7 43.4 123.1 0 0.0 0 0.0 0 0.0 0 0.0 9 39
138 A 139 VAL V e - 0 0 -129.0 158.3 174.3 -129.8 42.9 155.0 168 -2.6 0 0.0 0 0.0 0 0.0 8 37
139 A 140 LEU L S S S+ 0 0 -67.4 -37.7 -172.4 37.7 106.2 36.8 0 0.0 0 0.0 0 0.0 0 0.0 5 30
140 A 141 ASP D g > T + 0 0 -119.8 68.7 -176.2 159.8 60.1 128.4 0 0.0 143 -1.7 0 0.0 0 0.0 6 32
141 A 142 PRO P G G > T + 0 0 -65.7 -22.7 179.4 79.3 65.9 38.3 0 0.0 144 -2.4 0 0.0 0 0.0 14 35
142 A 143 GLU E G G 3 TS+ 0 0 -58.5 -14.4 179.2 62.0 85.8 52.9 0 0.0 0 0.0 0 0.0 0 0.0 11 29
143 A 144 ARG R G G < TS+ 0 0 -87.5 -5.1 -172.0 34.6 109.9 57.0 140 -1.7 0 0.0 0 0.0 0 0.0 7 39
144 A 145 TYR Y S e < TS- 0 0 -133.8 180.0 164.2 -67.8 99.6 128.5 141 -2.4 161 -2.2 0 0.0 0 0.0 11 51
145 A 146 GLY G E E DI - 160 0 -72.0 133.4 -176.2 -147.8 56.9 134.3 0 0.0 171 -3.0 0 0.0 0 0.0 15 55
146 A 147 VAL V E E DIA - 159 170 -114.4 130.7 177.4 -153.2 8.5 159.7 159 -2.9 159 -1.7 0 0.0 0 0.0 18 51
147 A 148 VAL V E E DI - 158 0 -107.1 132.1 177.2 -156.8 5.4 151.6 169 -2.4 0 0.0 0 0.0 0 0.0 15 58
148 A 149 GLU E E E DI - 157 0 -105.1 134.2 -179.3 -160.7 9.8 148.5 157 -2.4 156 -3.3 0 0.0 157 -1.3 11 45
149 A 150 PHE F E E DI - 155 0 -112.0 151.3 171.4 -125.7 13.5 151.2 0 0.0 0 0.0 0 0.0 0 0.0 11 34
150 A 151 ASP D e > T - 0 0 -81.0 -179.4 -177.6 -86.3 44.7 101.2 154 -2.6 153 -1.9 0 0.0 0 0.0 8 20
151 A 152 GLN Q T T 3 TS+ 0 0 -60.3 -27.0 177.0 54.9 130.2 41.0 0 0.0 0 0.0 0 0.0 0 0.0 5 12
152 A 153 GLY G T T 3 TS- 0 0 -88.2 0.2 174.8 -103.5 121.8 62.7 0 0.0 0 0.0 0 0.0 0 0.0 5 13
153 A 154 GLY G S t < TS+ 0 0 94.4 7.4 -176.9 140.5 74.4 58.7 150 -1.9 0 0.0 0 0.0 0 0.0 6 26
154 A 155 LYS K e - 0 0 -90.3 126.5 179.3 -117.5 57.3 132.7 0 0.0 150 -2.6 0 0.0 0 0.0 7 31
155 A 156 ALA A E E DI + 149 0 -65.2 127.3 -176.1 167.3 40.1 120.4 0 0.0 0 0.0 0 0.0 0 0.0 9 41
156 A 157 ILE I E E D* + 0 0 -120.5 -18.4 177.8 18.1 54.3 54.8 148 -3.3 0 0.0 0 0.0 0 0.0 9 38
157 A 158 SER S E E DI - 148 0 -155.9 155.0 175.4 -158.0 49.5 173.3 148 -1.3 148 -2.4 0 0.0 0 0.0 8 46
158 A 159 LEU L E E DI - 147 0 -132.7 136.0 177.3 -179.9 12.8 178.0 0 0.0 0 0.0 0 0.0 0 0.0 11 53
159 A 160 GLU E E E DI - 146 0 -136.8 138.0 -179.9 -129.1 25.2 177.5 146 -1.7 146 -2.9 0 0.0 161 -0.6 10 45
160 A 161 GLU E E E DI S- 145 0 -92.3 121.1 179.0 -28.8 82.2 138.5 0 0.0 0 0.0 0 0.0 0 0.0 8 45
161 A 162 LYS K S e S- 0 0 41.7 56.6 178.2 -164.9 81.4 27.4 144 -2.2 0 0.0 159 -0.6 0 0.0 11 39
162 A 163 PRO P - 0 0 -68.4 139.8 176.9 -140.8 23.0 114.8 0 0.0 0 0.0 0 0.0 0 0.0 11 31
163 A 164 LEU L S S S+ 0 0 -69.2 -27.7 175.1 34.4 103.8 34.0 0 0.0 0 0.0 0 0.0 0 0.0 5 23
164 A 165 GLU E S S S- 0 0 -122.1 79.2 -178.3 -150.9 93.4 139.7 0 0.0 0 0.0 0 0.0 0 0.0 5 23
165 A 166 PRO P - 0 0 -54.2 143.7 177.9 -143.6 11.5 101.7 0 0.0 0 0.0 0 0.0 0 0.0 11 30
166 A 167 LYS K S S S+ 0 0 -85.6 -11.0 171.5 2.6 82.4 53.7 0 0.0 0 0.0 0 0.0 0 0.0 7 35
167 A 168 SER S S S S- 0 0 -154.3 178.1 172.4 -112.5 70.5 158.7 0 0.0 0 0.0 0 0.0 0 0.0 9 37
168 A 169 ASN N S e S+ 0 0 -101.3 24.2 -179.7 110.9 80.6 82.2 0 0.0 138 -2.6 0 0.0 170 -0.7 12 38
169 A 170 TYR Y E E A H - 0 137 -104.7 112.4 173.9 -164.1 50.6 146.2 0 0.0 147 -2.4 0 0.0 0 0.0 12 49
170 A 171 ALA A E E AAH - 146 136 -89.4 145.3 168.3 -122.1 22.8 135.7 136 -2.7 136 -2.6 168 -0.7 172 -0.6 13 54
171 A 172 VAL V E E A H - 0 135 -78.6 122.5 -177.0 -132.5 36.8 137.2 145 -3.0 0 0.0 0 0.0 0 0.0 12 65
172 A 173 THR T E E A * - 0 0 -77.5 167.8 179.8 -99.0 22.2 104.6 134 -2.9 174 -1.4 170 -0.6 0 0.0 12 67
173 A 174 GLY G E E A * S+ 0 0 -83.5 52.2 178.0 93.4 94.3 102.3 0 0.0 107 -2.1 0 0.0 0 0.0 8 68
174 A 175 LEU L E E AE* + 106 0 -145.7 120.2 -169.3 173.6 50.1 164.9 172 -1.4 134 -0.5 0 0.0 0 0.0 10 74
175 A 176 TYR Y E E AEH - 105 133 -137.7 135.1 178.6 -160.5 16.6 171.1 105 -2.8 105 -2.5 0 0.0 0 0.0 12 79
176 A 177 PHE F E E AEH - 104 132 -119.6 134.5 -174.9 -174.0 18.6 165.5 132 -2.6 132 -2.7 0 0.0 0 0.0 13 70
177 A 178 TYR Y E E AEH - 103 131 -133.4 146.5 170.1 -144.6 20.4 159.8 103 -2.7 103 -2.5 0 0.0 0 0.0 13 67
178 A 179 ASP D e > T - 0 0 -83.7 -162.7 -177.5 -69.3 59.3 91.2 130 -1.0 181 -1.1 0 0.0 0 0.0 12 46
179 A 180 GLN Q T T 3 TS+ 0 0 -76.2 0.4 178.7 75.6 120.1 62.7 0 0.0 0 0.0 0 0.0 0 0.0 10 43
180 A 181 GLN Q T h > 3 TS+ 0 0 -81.2 -13.2 -166.0 82.3 73.5 49.9 0 0.0 184 -1.8 0 0.0 0 0.0 8 45
181 A 182 VAL V H H > < TS+ 0 0 -69.7 -39.3 -173.6 53.6 84.1 31.1 178 -1.1 185 -2.7 0 0.0 0 0.0 10 57
182 A 183 VAL V H H > TS+ 0 0 -63.8 -47.2 -179.7 44.9 111.6 18.5 0 0.0 186 -2.6 0 0.0 0 0.0 10 47
183 A 184 ASP D H H > TS+ 0 0 -64.9 -31.1 174.2 52.9 112.9 27.7 0 0.0 187 -1.3 0 0.0 0 0.0 7 38
184 A 185 ILE I H H X TS+ 0 0 -66.0 -45.2 -177.6 46.0 110.9 17.5 180 -1.8 188 -0.7 0 0.0 0 0.0 10 44
185 A 186 ALA A H H < > TS+ 0 0 -66.0 -36.7 -179.4 58.9 107.1 24.5 181 -2.7 188 -1.1 0 0.0 0 0.0 13 44
186 A 187 ARG R H H < 3 TS+ 0 0 -62.8 -30.1 -179.1 49.6 105.7 34.3 182 -2.6 0 0.0 0 0.0 0 0.0 7 33
187 A 188 ASP D H H < 3 TS+ 0 0 -86.0 -10.9 179.6 109.9 89.2 53.6 183 -1.3 0 0.0 0 0.0 0 0.0 6 29
188 A 189 LEU L h < < T - 0 0 -67.4 148.6 171.3 -156.9 51.5 108.7 185 -1.1 0 0.0 184 -0.7 0 0.0 9 34
189 A 190 LYS K - 0 0 -117.7 151.6 176.9 -82.0 36.9 152.7 0 0.0 0 0.0 0 0.0 0 0.0 5 28
190 A 191 PRO P - 0 0 -53.5 140.7 -178.1 -127.0 46.7 101.1 0 0.0 0 0.0 0 0.0 0 0.0 9 27
191 A 192 SER S t > T - 0 0 -77.3 -179.7 174.0 -89.0 33.6 92.3 195 -2.5 194 -1.5 0 0.0 0 0.0 8 29
192 A 193 PRO P T T 3 TS+ 0 0 -61.4 -31.6 178.5 57.1 131.2 37.4 0 0.0 0 0.0 0 0.0 0 0.0 5 19
193 A 194 A ARG R T T 3 TS- 0 0 -78.0 2.4 -172.8 -109.8 123.3 66.3 0 0.0 0 0.0 0 0.0 0 0.0 5 26
194 A 195 GLY G S t < TS+ 0 0 75.9 16.9 -173.8 118.9 78.7 55.1 191 -1.5 0 0.0 0 0.0 0 0.0 7 23
195 A 196 GLU E S S S- 0 0 -120.2 153.0 172.2 -122.9 71.3 143.2 0 0.0 191 -2.5 0 0.0 197 -0.9 10 36
196 A 197 LEU L - 0 0 -87.5 105.4 -164.4 -142.9 50.8 146.7 85 -2.4 88 -2.3 0 0.0 0 0.0 15 42
197 A 198 GLU E h > > T - 0 0 -90.9 132.5 172.0 -155.0 28.0 126.7 195 -0.9 201 -1.3 0 0.0 200 -0.5 11 51
198 A 199 ILE I H H > 3 TS+ 0 0 -63.3 -29.3 179.2 65.0 100.5 34.1 0 0.0 202 -2.6 0 0.0 0 0.0 9 66
199 A 200 THR T H H > 3 TS+ 0 0 -62.9 -33.5 178.0 51.6 99.0 24.6 0 0.0 203 -2.5 0 0.0 0 0.0 10 66
200 A 201 ASP D H H > < TS+ 0 0 -69.4 -34.8 173.3 51.2 108.7 29.1 197 -0.5 204 -1.7 0 0.0 0 0.0 9 54
201 A 202 VAL V H H X TS+ 0 0 -61.6 -46.4 -176.9 47.6 111.1 18.6 197 -1.3 205 -1.8 0 0.0 0 0.0 13 59
202 A 203 ASN N H H X TS+ 0 0 -66.2 -37.0 174.9 54.0 108.8 26.5 198 -2.6 206 -2.5 0 0.0 0 0.0 11 65
203 A 204 ARG R H H X TS+ 0 0 -61.7 -38.1 178.5 58.1 102.8 28.2 199 -2.5 207 -3.1 0 0.0 0 0.0 11 48
204 A 205 ALA A H H X TS+ 0 0 -58.6 -45.8 174.8 43.5 110.1 20.3 200 -1.7 208 -1.0 0 0.0 0 0.0 9 45
205 A 206 TYR Y H H < >>TS+ 0 0 -62.3 -44.1 -174.6 52.6 112.3 21.9 201 -1.8 210 -2.6 0 0.0 208 -0.8 12 43
206 A 207 LEU L H H < >5TS+ 0 0 -60.6 -42.4 -179.1 55.9 105.0 24.7 202 -2.5 209 -1.9 0 0.0 0 0.0 10 42
207 A 208 GLU E H H < 35TS+ 0 0 -60.4 -31.1 175.7 47.6 108.9 38.9 203 -3.1 0 0.0 0 0.0 0 0.0 7 28
208 A 209 A ARG R T h < <5TS- 0 0 -89.0 4.9 -177.5 -114.8 116.6 69.8 204 -1.0 0 0.0 205 -0.8 0 0.0 7 27
209 A 210 GLY G T T <5TS+ 0 0 65.6 29.7 -176.0 112.6 88.8 38.3 206 -1.9 0 0.0 0 0.0 0 0.0 6 26
210 A 211 GLN Q e T - 0 0 -68.0 164.2 -179.0 -103.6 15.9 96.6 215 -0.7 220 -2.1 0 0.0 0 0.0 7 32
218 A 219 ARG R T T 3 TS+ 0 0 -61.7 -17.8 175.0 74.7 113.9 52.8 0 0.0 0 0.0 0 0.0 0 0.0 7 27
219 A 220 GLY G T T 3 TS+ 0 0 -67.6 -21.8 174.3 75.4 87.1 45.4 0 0.0 0 0.0 0 0.0 0 0.0 6 23
220 A 221 TYR Y S t < TS- 0 0 -87.0 148.8 164.9 -133.0 78.9 129.9 217 -2.1 222 -0.5 0 0.0 0 0.0 10 37
221 A 222 ALA A E E CF + 113 0 -96.3 124.3 170.6 179.3 22.5 155.2 113 -3.3 113 -2.3 0 0.0 0 0.0 9 49
222 A 223 TRP W E E CF + 112 0 -121.8 109.5 -179.3 176.1 14.9 161.8 220 -0.5 0 0.0 0 0.0 0 0.0 10 58
223 A 224 LEU L E E CF - 111 0 -118.9 154.7 -176.8 -153.8 21.9 144.3 111 -3.2 111 -2.8 0 0.0 0 0.0 9 57
224 A 225 ASP D E E CF - 110 0 -127.7 118.8 174.8 -153.7 7.4 170.9 0 0.0 0 0.0 0 0.0 0 0.0 9 57
225 A 226 THR T e + 0 0 -82.4 34.5 -178.8 122.1 57.7 87.3 109 -2.0 0 0.0 0 0.0 0 0.0 11 56
226 A 227 GLY G + 0 0 -74.5 -14.1 -178.8 42.0 65.4 52.8 0 0.0 0 0.0 0 0.0 0 0.0 8 48
227 A 228 THR T S h > TS- 0 0 -128.3 167.1 177.7 -110.6 84.4 148.7 0 0.0 231 -2.1 0 0.0 0 0.0 8 35
228 A 229 HIS H H H > TS+ 0 0 -59.2 -46.0 -175.5 45.9 119.5 23.8 0 0.0 232 -1.8 0 0.0 0 0.0 8 32
229 A 230 ASP D H H > TS+ 0 0 -66.6 -43.4 -177.6 49.4 112.0 21.7 0 0.0 233 -2.4 0 0.0 0 0.0 6 24
230 A 231 SER S H H > TS+ 0 0 -70.3 -31.3 173.7 52.8 108.2 30.9 0 0.0 234 -2.3 0 0.0 0 0.0 11 35
231 A 232 LEU L H H X TS+ 0 0 -66.4 -41.7 175.2 48.5 111.0 21.2 227 -2.1 235 -2.2 0 0.0 0 0.0 12 43
232 A 233 LEU L H H X TS+ 0 0 -60.4 -48.1 176.5 49.6 111.4 22.2 228 -1.8 236 -2.1 0 0.0 0 0.0 9 32
233 A 234 GLU E H H X TS+ 0 0 -57.4 -42.2 -179.2 50.2 110.6 25.1 229 -2.4 237 -2.3 0 0.0 0 0.0 8 31
234 A 235 ALA A H H X TS+ 0 0 -67.9 -36.9 178.2 53.2 108.1 28.1 230 -2.3 238 -2.3 0 0.0 0 0.0 12 45
235 A 236 GLY G H H X TS+ 0 0 -62.2 -44.0 -179.8 45.6 111.0 22.0 231 -2.2 239 -2.3 0 0.0 0 0.0 10 44
236 A 237 A GLN Q H H X TS+ 0 0 -65.9 -38.3 179.1 55.4 110.2 27.3 232 -2.1 240 -2.7 0 0.0 0 0.0 9 30
237 A 238 PHE F H H X TS+ 0 0 -59.1 -49.1 177.1 41.1 112.6 17.9 233 -2.3 241 -2.1 0 0.0 0 0.0 8 39
238 A 239 ILE I H H X TS+ 0 0 -65.1 -40.9 -179.2 54.0 113.7 21.7 234 -2.3 242 -3.0 0 0.0 0 0.0 11 42
239 A 240 ALA A H H X TS+ 0 0 -61.4 -44.7 -178.9 49.5 108.3 21.2 235 -2.3 243 -2.7 0 0.0 0 0.0 10 33
240 A 241 THR T H H X TS+ 0 0 -62.1 -48.9 175.8 44.4 114.0 23.1 236 -2.7 244 -1.5 0 0.0 0 0.0 8 23
241 A 242 LEU L H H X TS+ 0 0 -60.4 -46.7 -176.7 47.3 115.5 18.6 237 -2.1 245 -2.4 0 0.0 0 0.0 9 28
242 A 243 GLU E H H X >TS+ 0 0 -64.6 -43.6 -178.4 46.7 113.2 26.4 238 -3.0 246 -2.5 0 0.0 247 -0.5 11 28
243 A 244 ASN N H H < 5TS+ 0 0 -70.4 -28.9 176.7 47.7 114.8 36.1 239 -2.7 0 0.0 0 0.0 0 0.0 8 19
244 A 245 ARG R H H < 5TS+ 0 0 -71.7 -42.9 -166.2 33.8 122.0 23.3 240 -1.5 0 0.0 0 0.0 0 0.0 6 13
245 A 246 GLN Q H H < 5TS- 0 0 -92.0 -26.8 -172.6 -132.0 89.8 42.0 241 -2.4 0 0.0 0 0.0 0 0.0 7 24
246 A 247 GLY G T h < 5TS+ 0 0 69.9 22.4 171.9 109.4 77.4 41.6 242 -2.5 0 0.0 0 0.0 0 0.0 6 28
247 A 248 LEU L t T - 0 0 -85.3 111.2 -177.9 -157.9 25.7 148.3 0 0.0 255 -2.2 0 0.0 0 0.0 9 59
252 A 253 PRO P H H > TS+ 0 0 -60.6 -35.3 178.2 56.7 91.1 29.7 0 0.0 256 -2.7 0 0.0 0 0.0 11 61
253 A 254 GLU E H H > TS+ 0 0 -60.1 -44.7 178.1 47.3 108.2 26.7 0 0.0 257 -1.9 0 0.0 0 0.0 10 59
254 A 255 GLU E H H > TS+ 0 0 -60.3 -49.8 -175.9 47.3 113.4 19.1 0 0.0 258 -2.9 0 0.0 0 0.0 11 56
255 A 256 ILE I H H X TS+ 0 0 -64.3 -43.0 175.6 51.3 110.5 20.3 251 -2.2 259 -2.4 0 0.0 0 0.0 12 53
256 A 257 ALA A H H < >TS+ 0 0 -58.5 -43.3 178.4 47.3 112.2 26.1 252 -2.7 261 -2.5 0 0.0 262 -1.1 13 50
257 A 258 TYR Y H H < >5TS+ 0 0 -63.0 -45.3 -176.9 49.5 112.1 19.8 253 -1.9 260 -1.3 0 0.0 0 0.0 12 44
258 A 259 ARG R H H < 35TS+ 0 0 -65.2 -34.3 -179.3 48.7 111.2 31.9 254 -2.9 0 0.0 0 0.0 0 0.0 7 43
259 A 260 GLN Q T h < 35TS- 0 0 -81.7 -3.0 -178.7 -119.3 114.6 61.7 255 -2.4 0 0.0 0 0.0 0 0.0 7 35
260 A 261 LYS K T T <5TS+ 0 0 67.5 25.0 175.4 127.4 78.8 43.9 257 -1.3 0 0.0 0 0.0 0 0.0 7 29
261 A 262 TRP W S t T - 0 0 -99.3 -179.2 -177.0 -94.1 32.1 112.1 0 0.0 267 -2.7 0 0.0 0 0.0 8 29
264 A 265 ALA A H H > TS+ 0 0 -61.6 -39.9 -178.1 53.3 123.3 30.1 0 0.0 268 -2.8 0 0.0 0 0.0 8 32
265 A 266 ALA A H H > TS+ 0 0 -63.5 -43.7 178.9 46.6 110.8 27.2 0 0.0 269 -1.8 0 0.0 0 0.0 6 27
266 A 267 GLN Q H H > TS+ 0 0 -66.2 -42.5 178.4 51.2 112.0 22.0 0 0.0 270 -1.8 0 0.0 0 0.0 9 34
267 A 268 LEU L H H X TS+ 0 0 -60.9 -42.3 -179.6 53.6 107.3 23.0 263 -2.7 271 -1.7 0 0.0 0 0.0 15 41
268 A 269 GLU E H H X TS+ 0 0 -60.3 -43.0 176.8 50.3 108.1 22.2 264 -2.8 272 -1.5 0 0.0 0 0.0 11 36
269 A 270 LYS K H H < TS+ 0 0 -60.8 -38.4 179.5 51.2 108.6 31.2 265 -1.8 0 0.0 0 0.0 0 0.0 8 31
270 A 271 LEU L H H < TS+ 0 0 -68.9 -30.1 -178.2 51.5 109.9 36.8 266 -1.8 0 0.0 0 0.0 0 0.0 11 41
271 A 272 ALA A H H < > TS+ 0 0 -75.1 -34.1 -172.2 74.3 93.2 34.6 267 -1.7 274 -1.9 0 0.0 0 0.0 13 36
272 A 273 ALA A G h < > TS+ 0 0 -53.5 -50.4 178.7 48.2 94.1 30.3 268 -1.5 275 -1.5 0 0.0 0 0.0 8 25
273 A 274 PRO P G G 3 TS+ 0 0 -65.9 -13.9 179.8 44.2 117.9 47.8 0 0.0 0 0.0 0 0.0 0 0.0 8 21
274 A 275 LEU L G G X TS+ 0 0 -108.6 8.5 -173.7 112.2 81.6 74.8 271 -1.9 277 -2.0 0 0.0 280 -1.1 11 26
275 A 276 ALA A T g < T + 0 0 -55.9 -30.2 -176.8 60.8 66.7 44.8 272 -1.5 0 0.0 0 0.0 0 0.0 10 21
276 A 277 LYS K T T 3 TS+ 0 0 -81.6 -0.4 176.8 62.4 104.2 63.4 0 0.0 0 0.0 0 0.0 0 0.0 7 17
277 A 278 ASN N S h > < TS- 0 0 -124.7 168.0 -174.6 -106.3 93.3 146.7 274 -2.0 281 -2.5 0 0.0 0 0.0 7 18
278 A 279 GLY G H H > TS+ 0 0 -58.9 -32.4 -176.3 55.5 115.5 38.2 0 0.0 282 -1.9 0 0.0 0 0.0 8 29
279 A 280 TYR Y H H > TS+ 0 0 -71.0 -47.7 175.1 42.1 111.4 18.8 0 0.0 283 -2.2 0 0.0 0 0.0 9 42
280 A 281 GLY G H H > TS+ 0 0 -63.1 -42.8 175.7 53.3 113.2 27.4 274 -1.1 284 -2.0 0 0.0 0 0.0 14 34
281 A 282 GLN Q H H X TS+ 0 0 -57.7 -37.4 -179.0 52.1 109.1 27.1 277 -2.5 285 -1.9 0 0.0 0 0.0 12 30
282 A 283 TYR Y H H X TS+ 0 0 -67.9 -46.9 -178.7 51.4 105.3 21.2 278 -1.9 286 -1.9 0 0.0 0 0.0 10 41
283 A 284 LEU L H H < TS+ 0 0 -60.3 -33.2 179.9 51.6 110.8 25.3 279 -2.2 0 0.0 0 0.0 0 0.0 13 47
284 A 285 LYS K H H < > TS+ 0 0 -68.0 -43.3 -179.2 54.5 104.8 26.9 280 -2.0 287 -1.4 0 0.0 0 0.0 11 38
285 A 286 ARG R H H X > TS+ 0 0 -58.0 -35.8 -179.2 67.5 95.9 29.4 281 -1.9 288 -2.0 0 0.0 289 -0.6 8 35
286 A 287 LEU L T h < 3 TS+ 0 0 -59.0 -19.9 179.9 67.4 89.7 44.6 282 -1.9 0 0.0 0 0.0 0 0.0 10 43
287 A 288 LEU L T T 4 < TS+ 0 0 -74.5 -22.6 -177.1 25.3 113.4 43.4 284 -1.4 0 0.0 0 0.0 0 0.0 9 34
288 A 289 THR T T T 4 < TS+ 0 0 -127.3 14.1 -178.4 80.1 108.6 75.2 285 -2.0 0 0.0 0 0.0 0 0.0 6 22
289 A 290 GLU E t < T - 0 0 -123.5 133.3 175.7 -140.6 66.9 166.6 285 -0.6 291 -0.5 0 0.0 0 0.0 6 21
290 A 291 THR T - 0 0 -92.7 128.0 -179.9 -169.4 20.2 148.0 0 0.0 0 0.0 0 0.0 0 0.0 5 18
291 A 292 VAL V 0 0 -121.5 120.6 -177.0 999.9 999.9 168.4 289 -0.5 0 0.0 0 0.0 0 0.0 4 21
292 A 293 TYR Y 0 0 -88.6 999.9 999.9 999.9 999.9 51.5 0 0.0 0 0.0 0 0.0 0 0.0 2 18
1fxoA.pdb
1FXO TRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEE TTTTTHHHHS GGGSEETTEETTHHHHHHHHHTT EEEEEE TTTHHHHHHHHTTSGGGT EEEEEE SS GGGHHHHTHHHHTT Kabs/Sand
chirality -----+++--++++++++++--+++----+--+++++++++++-++++---+--++++++++++---+++-+--+-+---+-+--++++++++++++-+ chirality
bends SSS SSSSSS SSSS SSSS SSSSSSSSSSSSS SSSSSSSSSSS SS SSS SS SSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33X3>X3<< >>3<< >33<>>3<< >>3<< >33< >33X>3<< >>>X<33 3-turns
bridge-2 bbbb dddddd bridge-2
bridge-1 aaaaaa CC CC bbbb dddddd bridge-1
sheets AAAAAA BB BB AAAAAA AAAAAA sheets
4-turns >44><>><4<<>444< >>>>XXX<<<< >44>X>>XX<<<< >>4444<< 4-turns
summary eEEEEEEe tTTTThHHHHhgGGGeEETTEEehHHHHHHHHHhTteEEEEEEtTThHHHHHHHHhTgGGGgtEEEEEEeSS gGGhHHHHhHHHHhT summary
sequence KRKGIILAGGSGTRLHPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLDLQYAVQPSPDGLAQAFLIGESFIGN sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SEEEEEETTEEEE TTHHHHHHHHHT SSEEEEEEE S GGGSEEEEE TTS EEEEEES SS SSSEEEEEEEEE TTHHHHHHH TTSS HHH Kabs/Sand
chirality ----+--++--++-++++++++++++-+---+----+-+++++-------+-+-++------+--+-+----++----+++++++++----+-+---+++ chirality
bends S SS SS SSSSSSSSS SS S SSS SSS SS SS SSS S SSSSSSSSS SSSS SSS bends
turns T TTTT TTTTTTTTTTTTTT TTTTT TTTT TTTTTTTTTTT TTTT TTTT turns
5-turns 5-turns
3-turns < >33< >3><3< >33< >>3<< >33< >33< >33< >33< >33< 3-turns
bridge-2 EEEE HHH*HHH A HHH***HHH bridge-2
bridge-1 aaaaaa FFFF ggggg IIIII I*IIII A EEEE bridge-1
sheets AAAAAA CCCC AAAAAAA DDDDD DDDDDD AAAAAAAAA sheets
4-turns >>>>XXX<<<< >>>>X<<<< >>>> 4-turns
summary tEEEEEEeeEEEEtThHHHHHHHHHht SeEEEEEEEeSgGGGeEEEEEeTTteEEEEEEe SS SSeEEEEEEEEEeThHHHHHHHh tTTtS hHHH summary
sequence DLSALVLGDNLYYGHDFHELLGSASQRQTGASVFAYHVLDPERYGVVEFDQGGKAISLEEKPLEPKSNYAVTGLYFYDQQVVDIARDLKPSPRGELEITD sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHTT EEEEE TTSEEEE SHHHHHHHHHHHHHHHHHHT SS HHHHHHHTTSS HHHHHHHHGGGTTSHHHHHHHHTTT Kabs/Sand
chirality +++++++-++-------++-++--++-+++++++++++++++++-+--++-+++++++-++--+++++++++++++-+++++++++++-- chirality
bends SSSSSSSSS SSS SSSSSSSSSSSSSSSSSSSS SS SSSSSSSSSSS SSSSSSSSSSS SSSSSSSSSSSSS bends
turns TTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >>3<< >33< >33< >>3X<3< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 ggggg FFFF bridge-1
sheets AAAAA CCCC sheets
4-turns XXXX<<<< >>>>XXXXXXXXXXXX<<<< >>>>X<<<< >>>>XX<<<< >>>>XX<