Secondary structure calculation program - copyright by David Keith Smith, 1989
7a3hA.pdb
7A3H HYDROLASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 300
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 4 SER S h > T 0 0 999.9 -43.8 -177.7 999.9 999.9 999.9 0 0.0 5 -2.4 0 0.0 0 0.0 6 27
2 A 5 VAL V H H > T + 0 0 -62.8 -52.8 -177.8 38.4 999.9 20.4 0 0.0 6 -2.8 0 0.0 0 0.0 9 44
3 A 6 VAL V H H > TS+ 0 0 -71.2 -33.6 174.8 53.7 115.3 29.3 90 -2.0 7 -2.0 0 0.0 0 0.0 12 46
4 A 7 A GLU E H H 4 TS+ 0 0 -63.5 -41.5 -177.9 41.6 115.4 23.0 0 0.0 0 0.0 0 0.0 0 0.0 7 26
5 A 8 A GLU E H H < TS+ 0 0 -70.7 -49.1 -173.5 26.6 128.4 21.4 1 -2.4 0 0.0 0 0.0 0 0.0 6 28
6 A 9 HIS H H H < TS+ 0 0 -89.7 -31.6 174.6 166.3 85.6 38.5 2 -2.8 19 -2.4 0 0.0 0 0.0 11 36
7 A 10 GLY G h < T + 0 0 60.9 -133.1 -176.4 29.6 51.6 102.0 3 -2.0 0 0.0 0 0.0 0 0.0 11 40
8 A 11 GLN Q S S S- 0 0 -67.9 117.0 178.4 -151.3 74.4 119.1 0 0.0 0 0.0 0 0.0 0 0.0 10 48
9 A 12 LEU L + 0 0 -86.8 151.3 175.2 162.2 23.1 128.8 0 0.0 0 0.0 0 0.0 0 0.0 12 54
10 A 13 SER S E E AA - 17 0 -154.9 172.6 175.0 -102.3 38.7 160.1 17 -2.1 17 -2.7 0 0.0 0 0.0 12 49
11 A 14 ILE I E E AA + 16 0 -104.2 127.5 176.2 176.5 33.9 157.9 0 0.0 0 0.0 0 0.0 0 0.0 13 48
12 A 15 SER S E E AA > TS- 15 0 -132.1 120.6 -179.5 -17.5 73.0 171.8 15 -2.5 15 -1.7 0 0.0 0 0.0 8 37
13 A 16 ASN N T T 3 TS- 0 0 51.9 40.6 175.5 -51.5 128.8 26.5 0 0.0 0 0.0 0 0.0 0 0.0 5 32
14 A 17 GLY G T T 3 TS+ 0 0 80.4 7.0 -175.0 109.8 117.4 53.7 0 0.0 0 0.0 0 0.0 0 0.0 10 47
15 A 18 A GLU E E E AA < TS- 12 0 -119.0 143.1 169.0 -117.1 72.3 158.9 12 -1.7 12 -2.5 0 0.0 0 0.0 9 48
16 A 19 LEU L E E AA + 11 0 -73.5 126.3 179.9 174.6 45.5 129.8 0 0.0 24 -1.9 0 0.0 0 0.0 12 55
17 A 20 VAL V E E AAA - 10 23 -132.7 159.9 175.4 -119.2 26.6 152.6 10 -2.7 10 -2.1 0 0.0 0 0.0 13 43
18 A 21 ASN N t > T - 0 0 -86.8 -175.1 -173.5 -83.0 47.4 102.7 22 -2.6 21 -2.2 0 0.0 0 0.0 13 39
19 A 22 GLU E T T 3 TS+ 0 0 -72.4 -12.0 175.9 52.8 130.5 52.3 6 -2.4 0 0.0 0 0.0 0 0.0 10 29
20 A 23 ARG R T T 3 TS- 0 0 -102.3 9.6 176.6 -106.3 122.0 76.3 0 0.0 0 0.0 0 0.0 0 0.0 6 21
21 A 24 GLY G S t < TS+ 0 0 80.7 11.8 -179.6 137.4 74.3 58.1 18 -2.2 0 0.0 0 0.0 0 0.0 7 22
22 A 25 A GLU E - 0 0 -92.7 143.3 176.6 -103.6 60.8 131.3 0 0.0 18 -2.6 0 0.0 0 0.0 7 26
23 A 26 GLN Q B B A - 17 0 -59.3 143.2 173.4 -171.4 40.9 109.4 0 0.0 0 0.0 0 0.0 0 0.0 9 34
24 A 27 A VAL V - 0 0 -136.9 147.0 179.9 -154.0 12.5 167.1 16 -1.9 0 0.0 0 0.0 0 0.0 9 47
25 A 28 GLN Q - 0 0 -123.9 123.0 176.0 -154.2 8.1 172.2 0 0.0 0 0.0 0 0.0 0 0.0 8 59
26 A 29 LEU L e - 0 0 -95.0 139.4 175.2 -180.0 13.3 141.1 0 0.0 256 -2.5 0 0.0 0 0.0 10 70
27 A 30 LYS K E E Bb + 256 0 -139.5 129.0 -178.7 113.1 23.9 169.8 0 0.0 56 -2.1 0 0.0 57 -0.6 11 64
28 A 31 GLY G E E Bbc - 257 57 -167.3 -163.1 -176.6 -69.4 52.2 148.2 256 -1.6 258 -2.4 0 0.0 0 0.0 14 71
29 A 32 MET M E E Bbc - 258 58 -113.9 147.9 163.0 -144.2 24.5 152.4 57 -0.9 59 -2.6 0 0.0 0 0.0 13 75
30 A 33 SER S E E Bbc - 259 59 -97.6 141.6 162.2 -126.9 21.9 150.2 258 -3.0 261 -2.5 0 0.0 260 -0.6 14 77
31 A 34 SER S E E Bb - 261 0 -63.0 164.0 159.5 -119.6 25.1 107.4 59 -2.8 0 0.0 0 0.0 0 0.0 17 69
32 A 35 HIS H S e S- 0 0 -82.6 -165.1 -176.5 -36.6 71.2 100.5 261 -0.7 0 0.0 0 0.0 0 0.0 13 64
33 A 36 GLY G h > > T - 0 0 -64.2 131.6 -176.4 -141.4 54.8 111.7 0 0.0 37 -2.7 0 0.0 36 -1.9 11 59
34 A 37 LEU L H H > 3 TS+ 0 0 -66.0 -20.7 178.5 62.2 100.1 44.7 61 -1.9 38 -0.6 0 0.0 0 0.0 14 54
35 A 38 GLN Q H H 4 3 TS+ 0 0 -77.9 -15.5 -178.0 25.3 118.8 54.1 0 0.0 0 0.0 0 0.0 0 0.0 10 42
36 A 39 TRP W H H 4 < TS+ 0 0 -112.1 -41.4 -167.4 23.4 135.3 46.1 33 -1.9 0 0.0 0 0.0 0 0.0 6 38
37 A 40 TYR Y H H < > TS+ 0 0 -130.2 34.4 -179.1 129.2 72.4 96.5 33 -2.7 40 -1.5 0 0.0 0 0.0 11 50
38 A 41 GLY G G h < > T + 0 0 -68.1 -17.9 179.0 77.9 59.6 45.7 34 -0.6 41 -1.9 0 0.0 0 0.0 11 52
39 A 42 GLN Q G G 3 TS+ 0 0 -64.4 -21.0 178.3 59.5 87.8 41.3 0 0.0 0 0.0 0 0.0 0 0.0 6 42
40 A 43 PHE F G G < TS+ 0 0 -82.8 -1.0 -176.7 81.5 90.1 61.9 37 -1.5 42 -0.7 0 0.0 0 0.0 11 54
41 A 44 VAL V g < T + 0 0 -111.8 102.6 -177.6 110.0 63.5 153.3 38 -1.9 0 0.0 0 0.0 0 0.0 12 61
42 A 45 ASN N S h > TS- 0 0 -162.5 164.2 179.6 -93.2 78.4 166.7 40 -0.7 46 -2.5 0 0.0 0 0.0 11 48
43 A 46 TYR Y H H > TS+ 0 0 -53.4 -45.9 -174.6 50.8 120.2 26.8 0 0.0 47 -2.7 0 0.0 0 0.0 11 45
44 A 47 A GLU E H H > TS+ 0 0 -66.4 -42.5 179.5 43.6 112.7 22.2 0 0.0 48 -2.2 0 0.0 0 0.0 8 36
45 A 48 SER S H H > TS+ 0 0 -68.5 -38.1 178.7 49.5 115.5 26.3 0 0.0 49 -2.5 0 0.0 0 0.0 13 55
46 A 49 A MET M H H X TS+ 0 0 -66.2 -37.5 176.9 51.2 110.2 28.3 42 -2.5 50 -2.5 0 0.0 0 0.0 14 60
47 A 50 LYS K H H X TS+ 0 0 -64.6 -41.0 176.5 50.1 109.6 24.4 43 -2.7 51 -2.9 0 0.0 0 0.0 9 44
48 A 51 TRP W H H X >TS+ 0 0 -62.9 -44.7 176.1 49.8 110.3 22.3 44 -2.2 52 -3.1 0 0.0 53 -0.9 12 45
49 A 52 LEU L H H < >TS+ 0 0 -59.7 -42.6 178.5 46.7 113.8 22.8 45 -2.5 55 -1.8 0 0.0 54 -1.2 11 66
50 A 53 ARG R H H < 5TS+ 0 0 -61.0 -48.6 -170.6 34.6 121.9 18.3 46 -2.5 0 0.0 0 0.0 0 0.0 11 51
51 A 54 ASP D H H < 5TS+ 0 0 -81.2 -38.4 -177.1 28.5 129.9 27.6 47 -2.9 0 0.0 0 0.0 0 0.0 8 37
52 A 55 ASP D T h < 5TS+ 0 0 -94.5 -38.1 179.7 29.7 133.2 35.7 48 -3.1 0 0.0 0 0.0 0 0.0 7 38
53 A 56 TRP W T T TS+ 0 0 -99.2 -161.2 179.3 71.9 93.0 93.4 0 0.0 68 -1.5 0 0.0 0 0.0 12 40
66 A 69 SER S T T 3 TS- 0 0 58.3 36.1 -179.3 -45.9 137.1 29.9 0 0.0 0 0.0 0 0.0 0 0.0 6 31
67 A 70 GLY G T T 3 TS+ 0 0 83.2 7.6 178.5 123.0 116.3 55.1 0 0.0 0 0.0 0 0.0 0 0.0 10 29
68 A 71 GLY G S t > X TS- 0 0 -80.5 -148.2 -167.3 -38.7 77.5 70.8 65 -1.5 72 -2.5 0 0.0 71 -0.7 15 40
69 A 72 TYR Y T T 4 3 TS+ 0 0 -56.5 -41.6 -178.3 53.5 129.9 40.5 63 -2.8 0 0.0 0 0.0 0 0.0 13 51
70 A 73 ILE I T T 4 3 TS+ 0 0 -64.6 -37.2 179.6 37.2 118.5 22.1 64 -2.4 0 0.0 0 0.0 0 0.0 9 39
71 A 74 ASP D T T 4 < TS+ 0 0 -80.0 -35.1 -176.1 10.3 139.9 38.6 68 -0.7 0 0.0 64 -0.6 0 0.0 8 28
72 A 75 ASP D t < > T - 0 0 -150.7 99.6 -173.7 -169.5 64.4 141.2 68 -2.5 75 -1.2 0 0.0 0 0.0 8 27
73 A 76 PRO P T T > T + 0 0 -74.7 -4.8 179.6 94.8 67.7 56.7 0 0.0 76 -2.2 0 0.0 0 0.0 8 34
74 A 77 SER S T h > > T + 0 0 -58.4 -22.3 178.9 76.9 68.0 39.2 0 0.0 77 -2.0 0 0.0 78 -0.5 7 34
75 A 78 VAL V H H > X TS+ 0 0 -62.6 -20.7 174.2 74.8 76.0 41.6 72 -1.2 79 -1.6 0 0.0 78 -0.8 12 44
76 A 79 LYS K H H > < TS+ 0 0 -58.2 -29.9 179.9 60.4 88.9 33.1 73 -2.2 80 -2.1 0 0.0 0 0.0 9 52
77 A 80 GLU E H H > < TS+ 0 0 -69.9 -27.2 173.5 53.8 100.1 34.6 74 -2.0 81 -2.1 0 0.0 0 0.0 7 39
78 A 81 LYS K H H X < TS+ 0 0 -70.6 -36.2 172.6 52.9 105.9 28.7 75 -0.8 82 -2.3 74 -0.5 0 0.0 11 47
79 A 82 VAL V H H X TS+ 0 0 -58.3 -46.9 179.5 50.1 109.0 19.5 75 -1.6 83 -2.6 0 0.0 0 0.0 11 60
80 A 83 LYS K H H X TS+ 0 0 -57.8 -45.0 178.0 52.4 108.4 23.5 76 -2.1 84 -2.8 0 0.0 0 0.0 8 51
81 A 84 GLU E H H X TS+ 0 0 -56.2 -44.3 179.7 47.6 111.0 22.6 77 -2.1 85 -2.4 0 0.0 0 0.0 10 46
82 A 85 ALA A H H X TS+ 0 0 -64.3 -43.1 179.5 48.9 111.9 23.6 78 -2.3 86 -2.4 0 0.0 0 0.0 13 64
83 A 86 VAL V H H X TS+ 0 0 -62.2 -45.8 179.9 48.9 112.1 21.3 79 -2.6 87 -2.4 0 0.0 0 0.0 11 59
84 A 87 GLU E H H X TS+ 0 0 -63.3 -38.4 174.2 51.1 110.5 24.9 80 -2.8 88 -2.6 0 0.0 0 0.0 8 42
85 A 88 ALA A H H X TS+ 0 0 -62.1 -43.4 179.7 50.5 109.2 22.0 81 -2.4 89 -2.3 0 0.0 0 0.0 11 49
86 A 89 ALA A H H X >TS+ 0 0 -62.9 -40.4 176.3 49.8 110.5 24.7 82 -2.4 91 -2.2 0 0.0 90 -0.7 16 55
87 A 90 ILE I H H < >5TS+ 0 0 -60.3 -48.8 -178.9 46.2 113.1 18.4 83 -2.4 90 -0.9 0 0.0 0 0.0 11 47
88 A 91 ASP D H H < 35TS+ 0 0 -65.1 -29.4 -178.9 45.3 116.4 32.7 84 -2.6 0 0.0 0 0.0 0 0.0 6 36
89 A 92 LEU L H H < 35TS- 0 0 -92.0 -6.3 179.2 -122.8 109.4 65.3 85 -2.3 0 0.0 0 0.0 0 0.0 9 43
90 A 93 ASP D T h < <5T + 0 0 64.3 42.7 173.1 122.4 69.5 31.2 87 -0.9 3 -2.0 86 -0.7 0 0.0 11 42
91 A 94 ILE I t TS- 0 0 -103.2 121.8 -179.7 -146.0 73.9 158.9 0 0.0 107 -1.9 0 0.0 0 0.0 12 46
105 A 108 PRO P T T 3 TS+ 0 0 -61.5 -19.1 178.4 70.2 95.5 42.2 0 0.0 0 0.0 0 0.0 0 0.0 13 60
106 A 109 ASN N T T > TS+ 0 0 -69.7 -16.5 -176.1 78.4 78.2 40.8 0 0.0 109 -1.4 0 0.0 0 0.0 8 47
107 A 110 ILE I T T < TS+ 0 0 -59.1 -46.3 -177.8 19.5 112.3 23.2 104 -1.9 0 0.0 0 0.0 0 0.0 7 42
108 A 111 TYR Y T h > 3 TS+ 0 0 -114.0 35.3 -176.2 127.5 85.9 93.7 0 0.0 112 -2.5 0 0.0 0 0.0 7 45
109 A 112 LYS K H H > < TS+ 0 0 -63.7 -35.7 -179.8 53.9 71.6 30.5 106 -1.4 113 -2.5 0 0.0 0 0.0 10 45
110 A 113 GLU E H H > TS+ 0 0 -63.4 -45.3 178.6 44.3 112.5 21.3 0 0.0 114 -2.1 0 0.0 0 0.0 6 32
111 A 114 GLU E H H > TS+ 0 0 -63.8 -38.7 178.8 53.9 111.9 29.4 0 0.0 115 -2.6 0 0.0 0 0.0 8 42
112 A 115 ALA A H H X TS+ 0 0 -61.8 -44.6 179.3 50.6 107.2 23.3 108 -2.5 116 -2.9 0 0.0 0 0.0 11 57
113 A 116 LYS K H H X TS+ 0 0 -60.4 -44.9 -179.6 45.8 112.8 20.1 109 -2.5 117 -2.3 0 0.0 0 0.0 11 45
114 A 117 ASP D H H X TS+ 0 0 -65.8 -41.4 179.6 49.0 113.9 23.9 110 -2.1 118 -2.3 0 0.0 0 0.0 8 37
115 A 118 PHE F H H X TS+ 0 0 -63.1 -47.9 -179.7 45.2 113.4 20.5 111 -2.6 119 -2.7 0 0.0 0 0.0 8 55
116 A 119 PHE F H H X TS+ 0 0 -71.2 -28.0 169.3 56.3 109.4 33.6 112 -2.9 120 -2.3 0 0.0 0 0.0 11 60
117 A 120 A ASP D H H X TS+ 0 0 -58.4 -49.6 -178.9 44.4 111.5 17.1 113 -2.3 121 -2.3 0 0.0 0 0.0 11 40
118 A 121 GLU E H H X TS+ 0 0 -61.2 -48.5 -174.8 46.1 115.3 21.1 114 -2.3 122 -2.4 0 0.0 0 0.0 8 39
119 A 122 MET M H H X TS+ 0 0 -66.2 -40.7 -179.6 46.2 114.7 24.3 115 -2.7 123 -2.6 0 0.0 0 0.0 9 56
120 A 123 SER S H H X TS+ 0 0 -74.3 -27.7 172.3 52.4 111.6 33.0 116 -2.3 124 -1.7 0 0.0 0 0.0 11 45
121 A 124 GLU E H H < TS+ 0 0 -67.4 -43.4 -176.9 40.0 116.6 23.4 117 -2.3 0 0.0 0 0.0 0 0.0 9 34
122 A 125 LEU L H H < TS+ 0 0 -70.1 -43.8 -164.6 17.6 134.2 25.6 118 -2.4 0 0.0 0 0.0 0 0.0 7 36
123 A 126 TYR Y H H < > TS+ 0 0 -117.6 3.7 -173.8 108.3 86.9 69.3 119 -2.6 126 -1.9 0 0.0 0 0.0 8 46
124 A 127 GLY G T h < 3 TS+ 0 0 -67.4 -11.3 174.7 59.3 76.6 55.3 120 -1.7 0 0.0 0 0.0 0 0.0 12 42
125 A 128 ASP D T T 3 TS+ 0 0 -104.1 25.0 167.6 85.2 90.5 83.1 0 0.0 0 0.0 0 0.0 0 0.0 6 34
126 A 129 TYR Y t X T - 0 0 -113.8 143.9 178.2 -145.8 69.9 164.9 123 -1.9 129 -0.8 0 0.0 0 0.0 7 46
127 A 130 PRO P T T 3 TS+ 0 0 -82.5 -4.6 -173.5 78.6 87.8 56.2 0 0.0 0 0.0 0 0.0 0 0.0 11 55
128 A 131 ASN N T e 3 TS+ 0 0 -74.0 -24.2 -164.0 98.6 71.4 44.1 0 0.0 93 -2.7 0 0.0 0 0.0 13 63
129 A 132 VAL V E E Be < T + 93 0 -85.2 138.0 173.4 177.9 41.6 121.9 126 -0.8 0 0.0 0 0.0 0 0.0 14 67
130 A 133 ILE I E E Be - 94 0 -128.3 127.2 -177.8 -143.5 21.6 176.1 93 -2.3 95 -2.7 0 0.0 132 -0.5 12 85
131 A 134 TYR Y E E Bef - 95 168 -99.6 126.6 178.7 -169.1 11.7 149.5 167 -2.4 169 -3.0 0 0.0 133 -0.7 11 78
132 A 135 GLU E E E Bef - 96 169 -116.1 101.0 -163.6 -173.7 7.4 155.8 95 -3.1 97 -2.8 130 -0.5 0 0.0 13 78
133 A 136 ILE I e + 0 0 -83.0 -11.6 178.0 12.5 69.3 53.5 169 -1.8 0 0.0 131 -0.7 0 0.0 15 79
134 A 137 ALA A - 0 0 -165.9 94.0 -175.6 -160.2 63.8 122.1 0 0.0 0 0.0 0 0.0 0 0.0 12 77
135 A 138 ASN N S S S- 0 0 -41.2 -70.3 -171.1 -1.9 77.5 31.3 97 -2.4 0 0.0 0 0.0 0 0.0 15 78
136 A 139 GLU E - 0 0 -139.7 80.5 162.8 -167.1 60.3 131.1 99 -1.0 0 0.0 0 0.0 0 0.0 14 65
137 A 140 PRO P + 0 0 -50.0 142.1 178.5 169.9 29.2 114.3 0 0.0 175 -2.3 0 0.0 176 -0.8 18 57
138 A 141 ASN N + 0 0 -158.3 165.5 -178.4 74.3 18.3 167.8 103 -2.0 0 0.0 0 0.0 0 0.0 13 43
139 A 142 GLY G S t > TS- 0 0 103.6 146.6 179.0 -94.6 76.3 85.0 0 0.0 142 -1.7 0 0.0 0 0.0 9 31
140 A 143 SER S T T 3 TS+ 0 0 -64.2 -23.9 179.6 57.4 123.3 44.1 0 0.0 0 0.0 0 0.0 0 0.0 6 26
141 A 144 ASP D T T 3 TS+ 0 0 -91.5 10.2 175.7 79.1 90.9 77.5 0 0.0 143 -0.6 0 0.0 0 0.0 5 25
142 A 145 VAL V t < T + 0 0 -118.4 102.5 -177.5 170.2 63.6 158.6 139 -1.7 0 0.0 0 0.0 0 0.0 13 40
143 A 146 THR T t > >T - 0 0 -112.9 160.3 175.7 -118.1 43.2 141.1 141 -0.6 148 -2.4 0 0.0 147 -2.2 9 40
144 A 147 TRP W T T 4 >TS+ 0 0 -56.5 -55.1 -173.2 40.0 112.0 15.3 0 0.0 149 -3.0 0 0.0 0 0.0 11 49
145 A 148 GLY G T T 4 5TS+ 0 0 -70.4 -33.4 -173.3 35.3 124.4 29.6 0 0.0 0 0.0 0 0.0 0 0.0 8 37
146 A 149 ASN N T T 4 5TS+ 0 0 -91.4 -33.6 -174.5 5.4 135.4 33.1 0 0.0 0 0.0 0 0.0 0 0.0 8 33
147 A 150 GLN Q T h X 5TS+ 0 0 -118.7 -51.6 -166.6 42.8 124.4 38.2 143 -2.2 151 -1.4 0 0.0 0 0.0 12 44
148 A 151 ILE I H H > TS+ 0 0 -65.4 -35.4 173.3 52.9 110.6 25.7 0 0.0 154 -0.6 0 0.0 0 0.0 9 39
151 A 154 TYR Y H H X > TS+ 0 0 -57.7 -48.1 179.7 48.3 109.9 16.1 147 -1.4 155 -2.2 0 0.0 154 -1.5 11 54
152 A 155 ALA A H H X 3 TS+ 0 0 -60.7 -36.3 -179.4 58.9 105.4 28.2 148 -2.7 156 -3.0 0 0.0 0 0.0 10 61
153 A 156 GLU E H H < 3 TS+ 0 0 -74.0 -7.9 167.5 43.8 110.0 53.2 149 -2.2 0 0.0 0 0.0 0 0.0 9 43
154 A 157 GLU E H H X < TS+ 0 0 -93.6 -39.2 -174.6 39.5 119.7 40.6 151 -1.5 158 -0.7 150 -0.6 0 0.0 9 39
155 A 158 VAL V H H X TS+ 0 0 -81.7 -41.0 -178.0 61.0 106.7 26.7 151 -2.2 159 -1.9 0 0.0 0 0.0 13 56
156 A 159 ILE I H H X TS+ 0 0 -57.2 -43.3 178.5 53.6 101.5 23.5 152 -3.0 160 -3.1 0 0.0 0 0.0 9 56
157 A 160 PRO P H H > TS+ 0 0 -58.8 -37.3 178.2 54.1 106.1 29.4 0 0.0 161 -1.7 0 0.0 0 0.0 8 42
158 A 161 ILE I H H < TS+ 0 0 -58.8 -50.3 178.3 41.6 113.6 19.4 154 -0.7 0 0.0 0 0.0 0 0.0 11 38
159 A 162 ILE I H H X > TS+ 0 0 -61.4 -47.0 -173.0 54.9 112.1 21.2 155 -1.9 163 -2.2 0 0.0 162 -1.9 12 52
160 A 163 ARG R H H < 3 TS+ 0 0 -66.5 -22.7 174.8 65.2 95.9 40.9 156 -3.1 0 0.0 0 0.0 0 0.0 9 44
161 A 164 ASN N T h < 3 TS+ 0 0 -65.8 -26.3 179.1 24.3 119.9 43.7 157 -1.7 0 0.0 0 0.0 0 0.0 7 30
162 A 165 ASN N T T 4 < TS+ 0 0 -106.1 -23.4 -167.9 28.7 135.7 54.3 159 -1.9 0 0.0 0 0.0 0 0.0 10 31
163 A 166 ASP D t < T - 0 0 -148.3 96.5 -166.4 -165.9 66.9 150.1 159 -2.2 0 0.0 0 0.0 0 0.0 11 40
164 A 167 PRO P S S S+ 0 0 -72.8 -15.8 -171.4 3.6 77.6 49.2 0 0.0 0 0.0 0 0.0 0 0.0 7 37
165 A 168 ASN N S S S+ 0 0 -160.8 13.1 164.7 128.9 76.6 60.7 0 0.0 0 0.0 0 0.0 0 0.0 7 43
166 A 169 ASN N S S S- 0 0 -63.0 155.4 -176.2 -82.2 74.5 108.0 0 0.0 0 0.0 0 0.0 0 0.0 14 55
167 A 170 ILE I e - 0 0 -64.3 140.6 171.1 -161.1 41.8 108.5 0 0.0 131 -2.4 0 0.0 0 0.0 13 73
168 A 171 ILE I E E Bfg - 131 192 -120.4 126.1 174.9 -155.6 4.0 172.4 191 -2.0 193 -2.5 0 0.0 0 0.0 12 76
169 A 172 ILE I E E Bfg - 132 193 -100.2 129.4 -178.7 -160.2 10.2 153.9 131 -3.0 133 -1.8 0 0.0 0 0.0 13 80
170 A 173 VAL V E E B g - 0 194 -116.0 126.2 178.6 -124.9 15.7 159.5 193 -2.8 195 -2.5 0 0.0 0 0.0 13 78
171 A 174 GLY G - 0 0 -64.2 158.1 -179.7 -144.6 23.3 98.4 0 0.0 0 0.0 0 0.0 0 0.0 16 76
172 A 175 THR T h > T - 0 0 -121.6 171.8 -174.8 -77.4 26.8 135.6 0 0.0 176 -2.0 0 0.0 0 0.0 17 68
173 A 176 GLY G H H > B >TS+ 178 0 -69.3 166.8 175.4 34.5 103.0 97.5 178 -0.5 178 -2.6 0 0.0 177 -2.3 16 55
174 A 177 THR T H H 4 5TS- 0 0 58.8 52.8 -179.8 -42.3 142.7 20.1 0 0.0 0 0.0 0 0.0 0 0.0 11 46
175 A 178 TRP W H H 4 5TS- 0 0 60.2 46.4 179.7 -52.3 114.5 24.8 137 -2.3 0 0.0 0 0.0 0 0.0 12 55
176 A 179 SER S H H < 5TS+ 0 0 55.6 44.4 169.4 107.8 117.6 28.3 172 -2.0 197 -2.3 137 -0.8 0 0.0 15 62
177 A 180 GLN Q T h < 5T + 0 0 -110.5 -25.5 -169.4 87.0 48.3 49.4 173 -2.3 179 -2.2 0 0.0 0 0.0 12 60
178 A 181 ASP D B h > B T + 0 0 -73.4 -22.7 178.1 71.1 62.2 41.9 177 -2.2 183 -2.7 0 0.0 0 0.0 15 56
180 A 183 HIS H H H > TS+ 0 0 -59.4 -50.5 -177.0 42.7 100.7 18.7 0 0.0 184 -1.5 0 0.0 0 0.0 10 44
181 A 184 HIS H H H 4 TS+ 0 0 -66.2 -39.5 178.4 49.2 115.6 24.2 0 0.0 0 0.0 0 0.0 0 0.0 8 47
182 A 185 ALA A H H < > TS+ 0 0 -62.3 -42.4 -176.2 52.8 109.0 21.6 178 -1.2 185 -1.6 0 0.0 0 0.0 12 56
183 A 186 ALA A H H < 3 TS+ 0 0 -67.4 -26.0 175.8 51.5 108.0 37.6 179 -2.7 0 0.0 0 0.0 0 0.0 12 46
184 A 187 ASP D T h < 3 TS+ 0 0 -83.2 -3.9 -174.7 32.1 121.7 60.8 180 -1.5 0 0.0 0 0.0 0 0.0 8 34
185 A 188 ASN N S t < TS- 0 0 -151.1 60.6 -168.5 -174.9 88.5 115.0 182 -1.6 0 0.0 0 0.0 0 0.0 7 38
186 A 189 GLN Q - 0 0 -72.3 153.1 170.3 -109.9 25.5 99.8 0 0.0 0 0.0 0 0.0 0 0.0 7 47
187 A 190 LEU L - 0 0 -67.8 157.9 -180.0 -124.2 24.1 112.2 0 0.0 0 0.0 0 0.0 0 0.0 7 47
188 A 191 ALA A S S S+ 0 0 -76.9 -32.6 -172.3 103.0 77.6 37.5 0 0.0 0 0.0 0 0.0 0 0.0 4 38
189 A 192 ASP D t > T - 0 0 -60.9 134.6 -174.6 -145.1 65.1 109.6 0 0.0 192 -0.9 0 0.0 0 0.0 5 42
190 A 193 PRO P T T 3 TS+ 0 0 -77.6 -10.8 -178.1 55.5 92.7 50.9 0 0.0 0 0.0 0 0.0 0 0.0 5 40
191 A 194 ASN N T e 3 TS+ 0 0 -117.1 40.8 172.8 117.6 82.0 97.8 0 0.0 168 -2.0 0 0.0 0 0.0 10 48
192 A 195 VAL V E E Bg < T - 168 0 -102.1 147.2 169.9 -171.6 39.4 141.2 189 -0.9 0 0.0 0 0.0 0 0.0 12 64
193 A 196 MET M E E Bg - 169 0 -128.9 155.4 177.2 -128.1 20.0 161.5 168 -2.5 170 -2.8 0 0.0 0 0.0 12 72
194 A 197 TYR Y E E Bgh - 170 221 -105.1 136.9 178.7 -120.2 25.5 148.6 220 -2.8 222 -2.1 0 0.0 0 0.0 14 75
195 A 198 ALA A E E B h - 0 222 -75.9 141.6 168.0 -175.2 25.7 122.9 170 -2.5 0 0.0 0 0.0 0 0.0 16 76
196 A 199 PHE F E E B * - 0 0 -132.4 128.3 -178.9 -171.6 6.4 175.5 222 -1.7 225 -0.6 0 0.0 0 0.0 16 66
197 A 200 HIS H E E B h + 0 225 -121.6 142.7 176.8 175.8 6.0 161.9 176 -2.3 0 0.0 0 0.0 0 0.0 11 74
198 A 201 PHE F E E B h - 0 226 -141.1 163.1 174.7 -149.7 21.3 162.3 225 -0.9 227 -1.9 0 0.0 0 0.0 11 65
199 A 202 TYR Y E E B h> T - 0 227 -132.6 131.0 -172.9 -137.2 19.9 179.0 0 0.0 202 -2.1 0 0.0 0 0.0 13 55
200 A 203 ALA A T e 3 TS+ 0 0 -69.1 -14.3 172.7 72.9 97.9 47.8 227 -2.6 0 0.0 0 0.0 0 0.0 18 51
201 A 204 GLY G T T 3 TS+ 0 0 -70.8 -11.7 175.2 77.6 87.0 51.6 229 -2.5 0 0.0 0 0.0 0 0.0 12 36
202 A 205 THR T S t < TS- 0 0 -97.0 132.7 176.7 -112.2 97.0 146.2 199 -2.1 0 0.0 0 0.0 0 0.0 8 34
203 A 206 HIS H - 0 0 -64.4 124.7 -161.8 -165.6 37.9 120.7 0 0.0 0 0.0 0 0.0 0 0.0 6 32
204 A 207 GLY G h > T + 0 0 -106.5 8.5 -169.6 107.4 50.0 75.4 0 0.0 208 -2.4 0 0.0 0 0.0 9 37
205 A 208 GLN Q H H > TS+ 0 0 -64.8 -42.1 177.7 40.8 88.6 26.0 0 0.0 209 -1.6 0 0.0 0 0.0 6 27
206 A 209 ASN N H H > TS+ 0 0 -70.4 -35.7 178.1 56.7 112.1 29.7 0 0.0 210 -2.3 0 0.0 0 0.0 6 26
207 A 210 LEU L H H > TS+ 0 0 -62.2 -38.7 173.3 50.3 106.5 24.7 0 0.0 211 -2.2 0 0.0 0 0.0 8 42
208 A 211 ARG R H H X TS+ 0 0 -60.7 -44.6 -179.2 50.8 109.7 23.7 204 -2.4 212 -2.4 0 0.0 0 0.0 10 43
209 A 212 ASP D H H X TS+ 0 0 -63.4 -34.3 177.8 51.7 109.0 27.6 205 -1.6 213 -2.2 0 0.0 0 0.0 8 31
210 A 213 GLN Q H H X TS+ 0 0 -69.6 -37.8 173.3 51.6 107.4 29.1 206 -2.3 214 -2.3 0 0.0 0 0.0 10 42
211 A 214 VAL V H H X TS+ 0 0 -61.0 -44.1 176.4 51.0 109.7 20.6 207 -2.2 215 -2.7 0 0.0 0 0.0 12 55
212 A 215 ASP D H H X TS+ 0 0 -59.3 -40.3 176.9 53.2 107.2 24.5 208 -2.4 216 -2.4 0 0.0 0 0.0 8 42
213 A 216 TYR Y H H X TS+ 0 0 -58.2 -47.5 -177.7 47.3 110.7 19.2 209 -2.2 217 -0.7 0 0.0 0 0.0 9 31
214 A 217 ALA A H H < >>TS+ 0 0 -61.9 -45.9 177.3 50.0 111.0 21.3 210 -2.3 219 -1.7 0 0.0 217 -1.3 16 47
215 A 218 LEU L H H < >5TS+ 0 0 -58.9 -36.1 179.4 59.9 104.6 27.5 211 -2.7 218 -2.0 0 0.0 0 0.0 12 45
216 A 219 ASP D H H < 35TS+ 0 0 -68.6 -16.5 174.3 58.1 98.9 48.5 212 -2.4 0 0.0 0 0.0 0 0.0 7 30
217 A 220 GLN Q T h < <5TS- 0 0 -90.4 4.7 -179.5 -104.7 123.8 71.3 214 -1.3 0 0.0 213 -0.7 0 0.0 8 33
218 A 221 GLY G T T <5TS+ 0 0 84.4 5.8 176.4 144.1 74.2 55.7 215 -2.0 0 0.0 0 0.0 0 0.0 9 37
219 A 222 ALA A t T - 0 0 -71.0 173.4 -174.7 -87.9 62.2 108.7 234 -2.6 233 -2.5 0 0.0 0 0.0 15 36
231 A 234 ALA A T T 3 TS+ 0 0 -67.0 -13.8 173.5 64.1 125.7 50.6 0 0.0 0 0.0 0 0.0 0 0.0 11 39
232 A 235 THR T T T 3 TS- 0 0 -79.3 -10.2 -171.8 -110.6 117.2 58.8 0 0.0 0 0.0 0 0.0 0 0.0 6 32
233 A 236 GLY G S t < TS+ 0 0 91.1 -5.0 -178.1 59.1 94.9 67.5 230 -2.5 268 -2.1 0 0.0 0 0.0 12 45
234 A 237 ASP D + 0 0 -130.8 -156.1 178.7 90.3 51.7 108.7 0 0.0 230 -2.6 0 0.0 0 0.0 11 37
235 A 238 GLY G S S S- 0 0 67.5 37.3 177.8 -36.4 94.7 41.9 0 0.0 0 0.0 0 0.0 0 0.0 9 25
236 A 239 GLY G - 0 0 107.3 152.8 177.7 -90.6 65.3 107.3 0 0.0 0 0.0 0 0.0 0 0.0 8 32
237 A 240 VAL V - 0 0 -108.3 137.5 -170.3 -163.1 27.3 157.5 0 0.0 0 0.0 0 0.0 0 0.0 14 43
238 A 241 PHE F h > T + 0 0 -125.0 69.5 -171.1 161.9 20.9 133.8 228 -2.5 242 -2.1 0 0.0 0 0.0 11 41
239 A 242 LEU L H H > T + 0 0 -72.0 -26.3 176.6 60.3 69.2 37.3 0 0.0 243 -2.3 0 0.0 0 0.0 9 42
240 A 243 ASP D H H > TS+ 0 0 -63.1 -52.1 179.8 38.0 112.8 14.1 0 0.0 244 -1.7 0 0.0 0 0.0 6 29
241 A 244 GLU E H H > TS+ 0 0 -67.8 -35.1 176.3 58.0 113.3 29.9 0 0.0 245 -2.3 0 0.0 0 0.0 11 35
242 A 245 ALA A H H X TS+ 0 0 -58.0 -43.6 -179.6 50.3 105.5 21.5 238 -2.1 246 -2.6 0 0.0 0 0.0 12 50
243 A 246 GLN Q H H X TS+ 0 0 -62.7 -40.1 176.4 54.4 106.6 27.5 239 -2.3 247 -2.6 0 0.0 0 0.0 8 41
244 A 247 VAL V H H X TS+ 0 0 -57.7 -45.7 177.9 45.6 111.6 19.5 240 -1.7 248 -2.4 0 0.0 0 0.0 8 36
245 A 248 TRP W H H X TS+ 0 0 -64.3 -41.2 178.2 54.3 109.7 26.5 241 -2.3 249 -2.7 0 0.0 0 0.0 11 52
246 A 249 ILE I H H X TS+ 0 0 -57.3 -45.8 -178.3 45.3 111.3 19.6 242 -2.6 250 -2.2 0 0.0 0 0.0 9 54
247 A 250 ASP D H H X TS+ 0 0 -67.2 -41.3 174.9 52.0 112.0 23.4 243 -2.6 251 -2.6 0 0.0 0 0.0 8 37
248 A 251 PHE F H H X TS+ 0 0 -56.7 -48.0 -179.2 50.1 109.2 23.1 244 -2.4 252 -2.0 0 0.0 0 0.0 9 42
249 A 252 MET M H H < >TS+ 0 0 -62.9 -38.9 177.0 49.6 110.4 25.9 245 -2.7 254 -2.8 0 0.0 0 0.0 10 54
250 A 253 ASP D H H < >5TS+ 0 0 -65.3 -42.1 179.1 49.4 110.9 19.0 246 -2.2 253 -1.2 0 0.0 0 0.0 8 35
251 A 254 GLU E H H < 35TS+ 0 0 -62.7 -35.1 -177.0 40.6 117.8 33.3 247 -2.6 0 0.0 0 0.0 0 0.0 7 29
252 A 255 ARG R T h < 35TS- 0 0 -95.0 5.8 -175.9 -121.0 109.7 73.9 248 -2.0 0 0.0 0 0.0 0 0.0 6 40
253 A 256 ASN N T T <5T + 0 0 52.2 44.9 -179.2 167.2 52.3 22.0 250 -1.2 255 -0.6 0 0.0 0 0.0 10 44
254 A 257 LEU L t TS- 0 0 -146.8 152.2 -172.7 -113.0 79.2 169.4 264 -2.2 269 -1.7 0 0.0 0 0.0 8 36
267 A 270 SER S T T 3 TS+ 0 0 -63.5 -32.1 -179.6 56.3 111.6 41.6 0 0.0 0 0.0 0 0.0 0 0.0 14 43
268 A 271 SER S T T 3 TS+ 0 0 -73.2 -15.5 -176.9 107.4 81.4 50.4 233 -2.1 0 0.0 0 0.0 0 0.0 13 53
269 A 272 ALA A t < T - 0 0 -65.8 136.3 -176.7 -150.3 61.9 117.8 266 -1.7 290 -0.5 0 0.0 0 0.0 17 58
270 A 273 ALA A S S S+ 0 0 -79.4 -20.9 -169.7 59.2 70.3 49.9 260 -2.6 287 -1.9 0 0.0 0 0.0 16 66
271 A 274 A LEU L B B C S- 286 0 -118.7 155.0 175.2 -125.6 73.5 146.4 262 -2.3 0 0.0 0 0.0 0 0.0 14 57
272 A 275 A MET M t > T - 0 0 -83.7 173.2 179.7 -92.1 43.4 104.9 285 -2.8 275 -1.4 0 0.0 0 0.0 13 36
273 A 276 A PRO P T T 3 TS+ 0 0 -55.3 -37.6 -179.6 49.2 122.6 34.8 0 0.0 0 0.0 0 0.0 0 0.0 8 32
274 A 277 A GLY G T T 3 TS+ 0 0 -85.9 2.0 -179.1 130.3 76.9 88.2 0 0.0 0 0.0 0 0.0 0 0.0 7 27
275 A 278 A ALA A t < T - 0 0 -69.3 132.1 -179.7 -118.0 62.2 123.5 272 -1.4 0 0.0 0 0.0 0 0.0 11 38
276 A 279 ASN N t > T - 0 0 -68.6 134.7 -179.1 -135.3 13.2 119.0 0 0.0 279 -1.9 0 0.0 0 0.0 7 35
277 A 280 PRO P T T 3 TS+ 0 0 -68.1 -11.6 178.3 56.5 103.4 51.1 0 0.0 0 0.0 0 0.0 0 0.0 8 38
278 A 281 THR T T T 3 TS- 0 0 -102.3 9.8 173.4 -116.1 111.2 74.4 0 0.0 0 0.0 0 0.0 0 0.0 10 36
279 A 282 GLY G t < T + 0 0 98.3 -164.1 179.0 127.1 69.9 121.9 276 -1.9 0 0.0 0 0.0 0 0.0 11 43
280 A 283 GLY G - 0 0 82.4 17.9 -170.6 -176.7 46.5 48.7 0 0.0 0 0.0 0 0.0 0 0.0 7 34
281 A 284 TRP W - 0 0 -60.7 134.6 169.5 -145.6 17.1 103.0 0 0.0 0 0.0 0 0.0 0 0.0 9 40
282 A 285 THR T g > T - 0 0 -80.8 171.0 179.0 -97.1 36.7 109.2 0 0.0 285 -1.3 0 0.0 0 0.0 6 30
283 A 286 GLU E G G > TS+ 0 0 -58.9 -39.7 -177.1 56.9 125.5 24.4 0 0.0 286 -1.5 0 0.0 0 0.0 6 28
284 A 287 ALA A G G 3 TS+ 0 0 -68.9 -17.9 179.4 57.7 100.9 46.2 0 0.0 0 0.0 0 0.0 0 0.0 7 23
285 A 288 GLU E G G < TS+ 0 0 -92.6 -2.7 172.2 82.2 92.3 62.6 282 -1.3 272 -2.8 0 0.0 0 0.0 11 37
286 A 289 LEU L B B C < TS- 271 0 -97.8 141.4 174.6 -131.9 77.8 146.9 283 -1.5 0 0.0 0 0.0 0 0.0 14 46
287 A 290 SER S h > T - 0 0 -75.8 171.9 172.6 -95.8 34.8 106.2 270 -1.9 291 -3.0 0 0.0 0 0.0 12 43
288 A 291 PRO P H H > TS+ 0 0 -56.4 -39.0 175.7 48.4 130.1 22.6 0 0.0 292 -1.7 0 0.0 0 0.0 9 46
289 A 292 SER S H H > TS+ 0 0 -63.2 -49.4 -178.4 47.3 112.2 18.0 0 0.0 293 -2.8 0 0.0 0 0.0 13 57
290 A 293 GLY G H H > TS+ 0 0 -61.0 -41.5 179.5 54.2 109.0 27.7 269 -0.5 294 -2.8 0 0.0 0 0.0 11 64
291 A 294 THR T H H X TS+ 0 0 -58.0 -45.3 179.6 45.2 111.8 21.1 287 -3.0 295 -2.0 0 0.0 0 0.0 11 47
292 A 295 PHE F H H X TS+ 0 0 -63.2 -49.8 -176.8 48.0 113.6 21.3 288 -1.7 296 -2.3 0 0.0 0 0.0 9 54
293 A 296 VAL V H H X TS+ 0 0 -62.3 -43.1 176.2 51.3 111.1 21.1 289 -2.8 297 -2.4 0 0.0 0 0.0 10 65
294 A 297 ARG R H H X TS+ 0 0 -56.6 -45.4 178.0 49.9 110.2 21.9 290 -2.8 298 -2.8 0 0.0 0 0.0 9 58
295 A 298 GLU E H H X TS+ 0 0 -58.3 -44.5 -178.5 52.2 108.8 25.5 291 -2.0 299 -2.4 0 0.0 0 0.0 9 36
296 A 299 LYS K H H X TS+ 0 0 -60.0 -44.7 -177.7 43.0 113.3 23.9 292 -2.3 300 -1.1 0 0.0 0 0.0 9 47
297 A 300 ILE I H H < TS+ 0 0 -72.2 -38.0 177.5 51.0 113.7 23.1 293 -2.4 0 0.0 0 0.0 0 0.0 12 42
298 A 301 ARG R H H < TS+ 0 0 -62.6 -39.6 179.7 52.0 109.1 26.2 294 -2.8 0 0.0 0 0.0 0 0.0 9 28
299 A 302 GLU E H H < T 0 0 -63.9 -32.3 -176.5 999.9 999.9 36.7 295 -2.4 0 0.0 0 0.0 0 0.0 5 26
300 A 303 SER S h < T 0 0 -70.7 999.9 999.9 999.9 999.9 117.4 296 -1.1 0 0.0 0 0.0 0 0.0 4 35
7a3hA.pdb
7A3H HYDROLASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHH S EEETTEEE TTS B EEEEES HHHHGGG SHHHHHHHHHTT EEEEEEESSTTSTTT TTHHHHHHHHHHHHHHHT EEEEEEE S Kabs/Sand
chirality ++++++-+-+--+-+--+-+-----+------++++++++-++++++++++-+-+-------++-+-+++-++++++++++++++++-+-------+++ chirality
bends SSSS S SSSS SSS S SSSS SS SSSSSSSSSSSS SSSSSSSS SSSSSSSSSSSSSSS S bends
turns TTTTTTT TTTT TTTT TTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >>555<< >5555< 5-turns
3-turns >33< >33< >33<>>3<< >33X33<>>>X<<< >33< 3-turns
bridge-2 A ccc ddddddd eeee bridge-2
bridge-1 AAA AAA A bbbbb ccc ddddddd bridge-1
sheets AAA AAA BBBBB BBBBBBB BBBBBBB sheets
4-turns >>>4<<< >>44<< >>>>XXX<<<< >444< >>>>XXXXXXXXX<<<< 4-turns
summary hHHHHHhS EEETTEEEtTTt B eEEEEEehHHHHhGGghHHHHHHHHHhTt eEEEEEEEetTTtTTTtThHHHHHHHHHHHHHHHhtEEEEEEE S summary
sequence SVVEEHGQLSISNGELVNERGEQVQLKGMSSHGLQWYGQFVNYESMKWLRDDWGINVFRAAMYTSSGGYIDDPSVKEKVKEAVEAAIDLDIYVIIDWHIL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SS STTTTHHHHHHHHHHHHHHHTT TTEEEE S STT TTTTHHHHHHHHHHHHHTT SSS EEE HHHHTBHHHHHTS S TTEEEEEEEET Kabs/Sand
chirality +++-+++++++++++++++++++++-+++---+---++-+++-+++++++++++++++++++-++-------+--+++++++++---+-++-----+--+ chirality
bends SS SSSSSSSSSSSSSSSSSSSSSS SS S SSS SSSSSSSSSSSSSSSSSSS SSS SSSS SSSSSS S SS S bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTT TTTT TT turns
5-turns >>555<< >5555< 5-turns
3-turns >3><3< >33X33< >33< >33< >33< >33< >33< >3 3-turns
bridge-2 ff ggg hh*hhh bridge-2
bridge-1 eeee ff B B ggg bridge-1
sheets BBBB BBB BBBBBBBB sheets
4-turns >>>>XXXXXXXXX<<<< >444X>>>XX>44<<>>>4<<< 4-turns
summary SS tTTThHHHHHHHHHHHHHHHhTtTeEEEEe S tTTttTTThHHHHHHHHHHHHHhTtSSSeEEE hHHHHhhHHHHHht StTeEEEEEEEEe summary
sequence SDNDPNIYKEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNIIIVGTGTWSQDVHHAADNQLADPNVMYAFHFYA sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand TS HHHHHHHHHHHHTT EEEEEEESS TTS S HHHHHHHHHHHHHTT EEEEEES SSTT SB TT TT GGGB HHHHHHHHHHHH Kabs/Sand
chirality +--+++++++++++++-+----+++--+--+-++---++++++++++++++-+-----+-+-+-+-++-+--++--+-+---+++--+++++++++++ chirality
bends SS SSSSSSSSSSSSSS SS SSS S SSSSSSSSSSSSS S S SSSS SS SS SS SSSS SSSSSSSSSSS bends
turns TT TTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTT TTTT TTTTTTTT TTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns 3< >>3<< >33< >33< >33< >33<>33< >>3<< 3-turns
bridge-2 i**i i*i bridge-2
bridge-1 hh**hhh bbbb*b C C bridge-1
sheets BBBBBBB BBBBBB sheets
4-turns >>>>XXXXXX<<<< >>>>XXXXXXX<<<< >>>>XXXXXX<<<< 4-turns
summary Tt hHHHHHHHHHHHHhTteEEEEEEESStTTt S hHHHHHHHHHHHHHhTteEEEEEES StTTtSBtTTttTTt gGGGBhHHHHHHHHHHHHh summary
sequence GTHGQNLRDQVDYALDQGAAIFVSEWGTSAATGDGGVFLDEAQVWIDFMDERNLSWANWSLTHKDESSAALMPGANPTGGWTEAELSPSGTFVREKIRES sequence
210 220 230 240 250 260 270 280 290 300