Secondary structure calculation program - copyright by David Keith Smith, 1989
1fztA.pdb
1FZT ISOMERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 211
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 -61.7 -180.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 10 39
2 A 2 THR T - 0 0 -62.0 164.6 -180.0 -107.8 999.9 96.3 0 0.0 0 0.0 0 0.0 0 0.0 10 38
3 A 3 THR T t > T - 0 0 -93.6 164.5 179.9 -79.7 42.1 120.3 0 0.0 6 -1.5 0 0.0 0 0.0 9 29
4 A 4 GLU E T T 3 TS- 0 0 -65.4 129.7 -179.9 -1.9 114.9 115.4 0 0.0 0 0.0 0 0.0 0 0.0 9 24
5 A 5 ALA A T T 3 TS+ 0 0 56.5 38.1 -180.0 104.9 118.5 30.0 153 -0.5 0 0.0 0 0.0 0 0.0 9 25
6 A 6 ALA A S t < TS- 0 0 -136.7 179.2 179.9 -42.4 85.5 142.3 3 -1.5 0 0.0 0 0.0 0 0.0 9 29
7 A 7 PRO P - 0 0 -49.0 100.5 -179.9 -139.7 65.4 103.7 0 0.0 0 0.0 0 0.0 0 0.0 12 36
8 A 8 ASN N e - 0 0 -66.7 143.2 -179.4 -137.7 9.6 111.3 0 0.0 197 -1.2 0 0.0 10 -0.5 18 50
9 A 9 LEU L E E AA - 196 0 -110.5 125.3 -179.2 -175.2 19.0 155.8 0 0.0 158 -2.4 0 0.0 11 -0.5 14 57
10 A 10 LEU L E E AAb - 195 158 -122.1 114.0 179.1 -155.9 9.9 162.2 195 -2.1 195 -3.8 8 -0.5 0 0.0 12 66
11 A 11 VAL V E E AAb - 194 159 -92.1 131.1 -180.0 -162.6 7.4 138.8 158 -3.3 160 -1.7 9 -0.5 13 -0.5 12 76
12 A 12 LEU L E E AAb - 193 160 -116.0 123.0 179.7 -171.3 5.0 161.8 193 -3.4 193 -1.6 0 0.0 14 -0.6 12 75
13 A 13 THR T e - 0 0 -118.0 111.0 -179.8 -162.3 5.7 158.1 160 -3.4 15 -0.6 11 -0.5 0 0.0 15 80
14 A 14 ARG R B B a - 189 0 -94.2 123.2 179.8 -108.6 30.7 143.3 12 -0.6 190 -2.3 188 -0.5 0 0.0 14 70
15 A 15 HIS H - 0 0 -46.8 139.8 -179.5 -126.3 33.9 96.5 13 -0.6 0 0.0 0 0.0 0 0.0 17 63
16 A 16 GLY G - 0 0 -59.5 -122.3 -179.8 -32.9 60.4 40.7 0 0.0 0 0.0 0 0.0 0 0.0 14 52
17 A 17 GLU E - 0 0 -111.2 130.4 179.8 -149.0 58.6 156.4 0 0.0 35 -1.4 0 0.0 38 -0.7 12 46
18 A 18 SER S B h > B > T - 34 0 -90.5 166.1 180.0 -101.8 32.0 116.5 0 0.0 22 -1.6 0 0.0 21 -0.6 13 43
19 A 19 GLU E H H > > TS+ 0 0 -50.7 -53.6 179.7 48.0 126.2 20.1 33 -1.9 23 -1.4 0 0.0 22 -0.6 10 35
20 A 20 TRP W H H > 3>TS+ 0 0 -59.3 -26.1 179.6 64.8 104.2 38.6 0 0.0 25 -1.6 0 0.0 24 -1.0 11 33
21 A 21 ASN N H H 4 X5TS+ 0 0 -63.0 -45.4 179.5 50.4 99.0 22.3 18 -0.6 24 -0.7 0 0.0 0 0.0 10 37
22 A 22 LYS K H H < <5TS+ 0 0 -59.4 -41.9 179.6 54.4 107.0 25.6 18 -1.6 0 0.0 19 -0.6 0 0.0 8 27
23 A 23 LEU L H H < 35TS- 0 0 -63.7 -23.9 179.7 -128.3 111.1 40.8 19 -1.4 0 0.0 0 0.0 0 0.0 7 23
24 A 24 ASN N T h < <5T + 0 0 75.1 48.7 179.6 136.4 59.1 21.9 20 -1.0 104 -2.3 21 -0.7 0 0.0 9 27
25 A 25 LEU L B B C T - 0 0 -114.8 177.3 179.9 -90.3 28.6 126.7 17 -1.4 39 -3.8 0 0.0 0 0.0 10 32
36 A 36 GLU E H H > TS+ 0 0 -53.5 -40.8 179.0 51.4 128.6 28.2 0 0.0 40 -4.0 0 0.0 0 0.0 7 29
37 A 37 THR T H H > TS+ 0 0 -63.1 -44.7 178.5 45.3 113.1 20.6 0 0.0 41 -2.9 0 0.0 0 0.0 10 35
38 A 38 GLY G H H > TS+ 0 0 -62.3 -52.2 178.6 40.8 119.0 15.8 17 -0.7 42 -3.8 0 0.0 0 0.0 14 46
39 A 39 ILE I H H X TS+ 0 0 -59.3 -55.8 178.5 45.3 119.0 12.9 35 -3.8 43 -3.8 0 0.0 0 0.0 12 44
40 A 40 LYS K H H X TS+ 0 0 -54.3 -38.7 178.8 49.6 115.6 27.9 36 -4.0 44 -3.3 0 0.0 0 0.0 8 40
41 A 41 GLU E H H X TS+ 0 0 -66.2 -46.0 178.7 46.6 112.3 21.0 37 -2.9 45 -3.9 0 0.0 0 0.0 13 47
42 A 42 ALA A H H X TS+ 0 0 -59.6 -55.0 178.7 43.7 116.5 13.7 38 -3.8 46 -3.9 0 0.0 0 0.0 16 57
43 A 43 LYS K H H X TS+ 0 0 -54.1 -53.5 178.4 46.5 117.0 16.6 39 -3.8 47 -4.0 0 0.0 0 0.0 11 45
44 A 44 LEU L H H X TS+ 0 0 -54.6 -46.3 178.5 50.9 113.2 21.9 40 -3.3 48 -2.9 0 0.0 0 0.0 9 43
45 A 45 GLY G H H X TS+ 0 0 -56.3 -54.2 178.4 43.6 113.3 15.5 41 -3.9 49 -2.9 0 0.0 0 0.0 14 55
46 A 46 GLY G H H X TS+ 0 0 -55.7 -51.4 178.4 47.1 115.9 17.3 42 -3.9 50 -3.3 0 0.0 0 0.0 14 54
47 A 47 GLU E H H X TS+ 0 0 -57.7 -32.7 179.0 50.5 113.9 31.8 43 -4.0 51 -2.3 0 0.0 0 0.0 11 38
48 A 48 ARG R H H X TS+ 0 0 -72.3 -36.4 180.0 45.8 112.3 31.5 44 -2.9 52 -1.4 0 0.0 0 0.0 11 44
49 A 49 LEU L H H X >TS+ 0 0 -75.4 -34.7 -179.9 37.4 121.4 33.2 45 -2.9 54 -1.0 0 0.0 53 -0.7 14 54
50 A 50 LYS K H H < 5TS+ 0 0 -87.2 -28.2 -179.7 60.6 111.3 40.4 46 -3.3 0 0.0 0 0.0 0 0.0 12 38
51 A 51 SER S H H < 5TS+ 0 0 -64.4 -48.2 -179.7 44.7 106.5 20.7 47 -2.3 0 0.0 0 0.0 0 0.0 8 26
52 A 52 ARG R H H < 5TS- 0 0 -65.1 -36.1 -180.0 -110.8 118.5 30.9 48 -1.4 0 0.0 0 0.0 0 0.0 8 27
53 A 53 GLY G T h < 5T + 0 0 117.1 5.1 179.9 155.5 60.4 63.6 49 -0.7 55 -0.6 0 0.0 0 0.0 6 30
54 A 54 TYR Y t TS- 0 0 -107.5 142.2 -179.6 -132.6 74.0 147.0 0 0.0 68 -4.2 0 0.0 0 0.0 11 46
65 A 65 GLN Q H H > TS+ 0 0 -56.2 -41.2 -179.6 62.2 105.2 29.0 0 0.0 69 -3.4 0 0.0 0 0.0 10 46
66 A 66 ARG R H H > TS+ 0 0 -51.3 -51.9 180.0 24.7 119.7 20.1 0 0.0 70 -3.0 0 0.0 0 0.0 12 55
67 A 67 ALA A H H > TS+ 0 0 -81.6 -38.3 178.9 56.8 121.2 29.4 0 0.0 71 -3.0 0 0.0 0 0.0 14 66
68 A 68 GLN Q H H X TS+ 0 0 -60.5 -31.0 178.5 34.2 119.9 33.5 64 -4.2 72 -0.9 0 0.0 0 0.0 13 50
69 A 69 LYS K H H X TS+ 0 0 -86.6 -53.4 179.4 55.7 113.9 24.8 65 -3.4 73 -2.5 0 0.0 0 0.0 9 53
70 A 70 THR T H H X TS+ 0 0 -49.5 -34.7 179.3 53.7 107.7 33.6 66 -3.0 74 -2.5 0 0.0 0 0.0 14 63
71 A 71 CYS C H H X TS+ 0 0 -66.5 -50.8 179.6 49.3 106.4 16.8 67 -3.0 75 -4.1 0 0.0 0 0.0 14 66
72 A 72 GLN Q H H X TS+ 0 0 -54.2 -44.1 179.6 49.0 113.3 24.8 68 -0.9 76 -3.5 0 0.0 0 0.0 10 52
73 A 73 ILE I H H X TS+ 0 0 -60.2 -58.8 179.6 38.8 116.9 12.1 69 -2.5 77 -2.5 0 0.0 0 0.0 12 52
74 A 74 ILE I H H X TS+ 0 0 -58.5 -45.7 179.2 46.5 120.8 22.0 70 -2.5 78 -4.1 0 0.0 0 0.0 13 65
75 A 75 LEU L H H X >TS+ 0 0 -63.4 -41.2 179.1 44.1 116.7 25.2 71 -4.1 80 -1.7 0 0.0 79 -0.8 12 55
76 A 76 GLU E H H < 5TS+ 0 0 -73.6 -25.4 179.7 46.9 118.3 40.0 72 -3.5 0 0.0 0 0.0 0 0.0 11 37
77 A 77 GLU E H H < 5TS+ 0 0 -80.5 -53.9 179.8 54.6 105.2 19.1 73 -2.5 0 0.0 0 0.0 0 0.0 12 40
78 A 78 VAL V H H < 5TS- 0 0 -51.6 -24.8 179.7 -121.3 112.6 39.4 74 -4.1 0 0.0 0 0.0 0 0.0 13 46
79 A 79 GLY G T h < 5TS+ 0 0 88.0 26.8 179.8 100.9 86.3 41.3 75 -0.8 0 0.0 0 0.0 0 0.0 7 33
80 A 80 GLU E t > TS+ 0 0 -78.6 -27.8 178.8 59.2 99.7 37.9 0 0.0 92 -1.1 0 0.0 0 0.0 8 42
90 A 90 LYS K T T 3 TS+ 0 0 -73.3 -15.9 179.9 66.5 94.4 48.9 0 0.0 0 0.0 0 0.0 0 0.0 10 48
91 A 91 LEU L T T 3 TS+ 0 0 -90.9 18.9 -179.9 113.6 82.2 81.0 0 0.0 0 0.0 0 0.0 0 0.0 16 62
92 A 92 ASN N S t < TS- 0 0 -78.1 -173.5 -179.7 -78.8 76.0 91.8 89 -1.1 0 0.0 0 0.0 0 0.0 13 58
93 A 93 GLU E - 0 0 -92.7 144.8 179.4 -89.8 53.5 132.9 0 0.0 0 0.0 0 0.0 0 0.0 12 61
94 A 94 ARG R - 0 0 -52.7 121.7 179.8 -106.2 54.0 106.4 0 0.0 0 0.0 0 0.0 0 0.0 13 56
95 A 95 TYR Y - 0 0 -49.5 148.1 -179.8 -152.1 21.4 95.2 0 0.0 131 -2.2 0 0.0 0 0.0 10 52
96 A 96 TYR Y g > T - 0 0 -110.7 16.1 179.8 -155.7 21.2 80.7 0 0.0 99 -3.0 0 0.0 0 0.0 16 47
97 A 97 GLY G G G > TS- 0 0 47.3 -128.8 -179.6 -13.6 72.3 99.2 0 0.0 100 -0.7 0 0.0 0 0.0 11 30
98 A 98 ASP D G G 3 TS+ 0 0 -88.5 16.1 179.6 82.4 124.2 78.4 128 -1.9 0 0.0 0 0.0 0 0.0 9 30
99 A 99 LEU L G G X T + 0 0 -90.7 -21.1 -179.9 113.7 57.6 47.0 96 -3.0 102 -1.4 0 0.0 0 0.0 11 42
100 A 100 GLN Q T g < TS+ 0 0 -55.5 108.1 179.7 27.9 80.9 110.1 97 -0.7 0 0.0 0 0.0 0 0.0 10 38
101 A 101 GLY G T T 3 TS+ 0 0 112.6 18.1 179.7 126.7 87.5 53.8 26 -0.8 103 -0.5 0 0.0 0 0.0 8 34
102 A 102 LEU L t < T - 0 0 -112.5 122.0 179.6 -120.8 61.7 159.1 99 -1.4 26 -2.0 0 0.0 0 0.0 9 34
103 A 103 ASN N B h > C T - 25 0 -59.5 129.5 179.9 -127.9 19.5 110.6 101 -0.5 107 -4.1 0 0.0 0 0.0 10 28
104 A 104 LYS K H H > TS+ 0 0 -46.3 -38.4 179.2 55.6 111.4 31.5 24 -2.3 108 -4.1 0 0.0 0 0.0 10 32
105 A 105 ASP D H H > TS+ 0 0 -60.2 -55.2 178.8 36.6 114.2 13.9 0 0.0 109 -2.8 0 0.0 0 0.0 7 27
106 A 106 ASP D H H > TS+ 0 0 -62.8 -46.0 179.0 51.1 119.2 20.5 0 0.0 110 -2.0 0 0.0 0 0.0 8 24
107 A 107 ALA A H H X TS+ 0 0 -55.5 -52.0 179.2 37.4 118.0 18.4 103 -4.1 111 -2.3 0 0.0 0 0.0 11 33
108 A 108 ARG R H H X TS+ 0 0 -69.9 -29.5 179.8 54.5 116.6 36.0 104 -4.1 112 -1.8 0 0.0 0 0.0 10 26
109 A 109 LYS K H H < TS+ 0 0 -76.2 -20.5 -179.8 32.7 119.6 45.4 105 -2.8 0 0.0 0 0.0 0 0.0 8 20
110 A 110 LYS K H H < TS+ 0 0 -108.6 -18.4 -179.4 23.4 137.0 53.8 106 -2.0 0 0.0 0 0.0 0 0.0 6 24
111 A 111 TRP W H H X >TS- 0 0 -124.8 -8.0 179.6 -148.2 95.3 63.7 107 -2.3 116 -1.2 0 0.0 115 -1.1 9 28
112 A 112 GLY G H H X 5T - 0 0 54.9 163.4 179.4 -68.0 43.3 69.9 108 -1.8 116 -3.1 0 0.0 0 0.0 10 22
113 A 113 ALA A H H > 5TS+ 0 0 -51.0 -38.9 179.6 55.2 136.1 28.7 0 0.0 117 -3.1 0 0.0 0 0.0 7 22
114 A 114 GLU E H H > 5TS+ 0 0 -58.0 -76.0 -179.5 27.8 117.6 6.7 0 0.0 118 -3.0 0 0.0 0 0.0 7 23
115 A 115 GLN Q H H X 5TS+ 0 0 -54.2 -48.9 178.9 51.4 124.8 19.4 111 -1.1 119 -2.4 0 0.0 0 0.0 8 28
116 A 116 VAL V H H X TS- 0 0 -55.9 167.1 179.8 -50.4 71.7 90.2 0 0.0 130 -0.8 0 0.0 0 0.0 12 42
128 A 128 PRO P T T 3 TS- 0 0 -45.5 97.5 -179.7 -16.7 131.1 100.8 0 0.0 98 -1.9 0 0.0 0 0.0 8 30
129 A 129 ASN N T T 3 TS+ 0 0 89.3 -26.3 179.8 124.4 113.3 89.4 0 0.0 0 0.0 0 0.0 0 0.0 9 26
130 A 130 GLY G t < T - 0 0 -62.5 162.2 -180.0 -119.7 58.7 97.7 127 -0.8 0 0.0 0 0.0 0 0.0 13 40
131 A 131 GLU E - 0 0 -97.3 175.3 179.7 -143.0 20.8 114.7 95 -2.2 0 0.0 0 0.0 0 0.0 13 46
132 A 132 SER S h > T - 0 0 -126.6 -172.4 180.0 -95.0 29.7 127.1 0 0.0 136 -2.1 0 0.0 0 0.0 15 51
133 A 133 LEU L H H > TS+ 0 0 -71.6 -57.6 -179.9 47.1 120.6 13.0 123 -0.5 137 -4.1 0 0.0 0 0.0 14 56
134 A 134 LYS K H H > TS+ 0 0 -51.3 -45.1 178.8 48.3 115.5 24.7 123 -2.2 138 -4.1 0 0.0 0 0.0 9 48
135 A 135 ASP D H H > TS+ 0 0 -58.2 -62.8 178.7 42.5 115.3 8.0 0 0.0 139 -2.9 0 0.0 0 0.0 9 43
136 A 136 THR T H H X TS+ 0 0 -48.1 -55.0 178.3 45.4 119.4 19.9 132 -2.1 140 -1.8 0 0.0 0 0.0 16 54
137 A 137 ALA A H H X > TS+ 0 0 -52.9 -58.7 179.5 51.5 111.5 14.0 133 -4.1 141 -4.4 0 0.0 140 -1.2 12 52
138 A 138 GLU E H H < 3 TS+ 0 0 -47.7 -37.5 -179.8 36.8 120.0 33.6 134 -4.1 0 0.0 0 0.0 0 0.0 8 40
139 A 139 ARG R H H < 3 TS+ 0 0 -94.0 -9.8 179.0 47.1 121.2 54.7 135 -2.9 0 0.0 0 0.0 0 0.0 9 39
140 A 140 VAL V H H X < TS+ 0 0 -95.2 -40.0 -179.1 62.4 101.5 35.6 136 -1.8 144 -1.8 137 -1.2 0 0.0 13 48
141 A 141 LEU L H H X TS+ 0 0 -54.4 -42.2 -179.6 65.2 92.8 29.6 137 -4.4 145 -3.9 0 0.0 0 0.0 12 47
142 A 142 PRO P H H > TS+ 0 0 -48.6 -50.9 178.1 45.1 104.3 21.9 0 0.0 146 -3.0 0 0.0 0 0.0 9 32
143 A 143 TYR Y H H > TS+ 0 0 -56.4 -50.5 178.3 46.6 117.6 16.0 0 0.0 147 -2.4 0 0.0 0 0.0 12 42
144 A 144 TYR Y H H X TS+ 0 0 -53.7 -68.7 179.8 34.0 121.6 10.4 140 -1.8 148 -2.1 0 0.0 0 0.0 9 55
145 A 145 LYS K H H X TS+ 0 0 -51.5 -63.6 -179.2 44.8 124.4 13.7 141 -3.9 149 -2.0 0 0.0 0 0.0 9 37
146 A 146 SER S H H < TS+ 0 0 -46.2 -70.1 -176.5 11.6 134.7 21.5 142 -3.0 0 0.0 0 0.0 0 0.0 9 26
147 A 147 THR T H H < TS+ 0 0 -100.7 12.4 179.0 44.6 135.2 73.5 143 -2.4 0 0.0 0 0.0 0 0.0 8 36
148 A 148 ILE I H H X TS+ 0 0 -131.4 -2.3 178.4 69.9 96.0 65.0 144 -2.1 152 -0.8 0 0.0 0 0.0 9 52
149 A 149 VAL V T h < TS+ 0 0 -89.2 -20.2 -179.2 55.2 94.5 45.5 145 -2.0 0 0.0 0 0.0 0 0.0 11 38
150 A 150 PRO P T h > TS+ 0 0 -80.3 -37.5 -179.4 36.5 114.3 29.6 0 0.0 154 -0.7 0 0.0 0 0.0 9 31
151 A 151 HIS H H H > >TS+ 0 0 -82.0 -39.9 179.9 62.1 108.5 29.0 0 0.0 155 -1.2 0 0.0 156 -1.1 8 41
152 A 152 ILE I H H < 5TS+ 0 0 -58.3 -19.2 -179.8 51.4 105.6 44.3 148 -0.8 0 0.0 0 0.0 0 0.0 14 47
153 A 153 LEU L H H 4 5TS+ 0 0 -87.2 -32.0 -179.8 61.3 99.2 37.7 0 0.0 5 -0.5 0 0.0 0 0.0 13 36
154 A 154 LYS K H H < 5TS- 0 0 -65.7 -25.2 -180.0 -101.9 122.1 40.2 150 -0.7 0 0.0 0 0.0 0 0.0 9 30
155 A 155 GLY G T h < 5TS+ 0 0 105.6 39.1 -180.0 145.5 70.6 39.0 151 -1.2 0 0.0 0 0.0 0 0.0 14 36
156 A 156 GLU E t >T - 0 0 -162.4 163.4 179.2 -90.7 43.9 171.0 0 0.0 167 -3.5 0 0.0 168 -0.5 12 73
164 A 164 GLY G H H > 5TS+ 0 0 -44.2 -48.6 179.1 45.3 127.9 27.2 0 0.0 168 -3.4 0 0.0 0 0.0 10 63
165 A 165 ASN N H H > 5TS+ 0 0 -61.9 -53.3 178.9 47.1 114.8 15.1 0 0.0 169 -4.1 0 0.0 0 0.0 10 67
166 A 166 SER S H H > 5TS+ 0 0 -51.6 -60.2 179.1 38.4 119.9 14.5 0 0.0 170 -3.4 0 0.0 0 0.0 16 68
167 A 167 LEU L H H X 5TS+ 0 0 -58.6 -40.7 178.3 56.8 114.8 24.6 163 -3.5 171 -4.2 0 0.0 0 0.0 11 73
168 A 168 ARG R H H X TS+ 0 0 -53.2 -70.9 -179.8 29.2 115.9 10.3 168 -3.6 176 -2.7 0 0.0 177 -1.7 12 52
173 A 173 ASP D H H < 5TS+ 0 0 -61.5 -29.4 -179.8 57.9 120.5 35.8 169 -3.2 0 0.0 0 0.0 0 0.0 10 47
174 A 174 LEU L H H < 5TS+ 0 0 -72.1 -24.8 -179.5 29.4 119.1 41.2 170 -3.9 203 -1.4 0 0.0 0 0.0 11 54
175 A 175 GLU E H H < 5TS- 0 0 -109.0 -16.3 -179.3 -121.8 105.1 55.1 171 -2.1 0 0.0 0 0.0 0 0.0 8 42
176 A 176 GLY G T h < 5T - 0 0 75.6 34.8 -179.5 -178.3 47.1 30.7 172 -2.7 0 0.0 0 0.0 0 0.0 7 34
177 A 177 LEU L t > T - 0 0 -134.6 146.6 -178.9 -103.0 28.1 166.7 0 0.0 181 -4.1 0 0.0 182 -1.2 7 24
179 A 179 GLY G T T 4 3 TS+ 0 0 -38.1 -28.5 -179.3 36.4 126.7 44.2 0 0.0 0 0.0 0 0.0 0 0.0 8 34
180 A 180 ASP D T T 4 3 TS+ 0 0 -117.2 26.6 180.0 57.4 113.5 88.7 0 0.0 0 0.0 0 0.0 0 0.0 8 27
181 A 181 GLN Q T T 4 < TS+ 0 0 -131.8 -6.0 179.5 56.8 96.5 65.3 178 -4.1 0 0.0 0 0.0 0 0.0 8 27
182 A 182 ILE I S t < TS+ 0 0 -100.0 -20.1 179.3 65.2 94.9 48.6 178 -1.2 0 0.0 0 0.0 0 0.0 11 37
183 A 183 VAL V S S S+ 0 0 -81.9 5.4 179.7 53.1 101.5 68.0 0 0.0 0 0.0 0 0.0 0 0.0 9 41
184 A 184 LYS K S S S+ 0 0 -110.8 -21.5 179.9 97.3 87.3 52.8 0 0.0 0 0.0 0 0.0 0 0.0 6 28
185 A 185 ARG R - 0 0 -53.8 -171.3 179.9 -160.1 56.6 76.0 0 0.0 0 0.0 0 0.0 0 0.0 7 37
186 A 186 GLU E - 0 0 -174.0 151.9 179.8 -160.6 10.8 159.6 0 0.0 0 0.0 0 0.0 0 0.0 6 37
187 A 187 LEU L - 0 0 -129.7 -177.9 -179.9 -104.5 25.9 133.9 0 0.0 0 0.0 0 0.0 0 0.0 6 41
188 A 188 ALA A - 0 0 -119.1 126.1 179.7 -140.9 24.2 163.6 0 0.0 14 -0.5 0 0.0 0 0.0 8 40
189 A 189 THR T B B a S+ 14 0 -85.0 134.2 -179.8 7.0 85.7 131.5 0 0.0 0 0.0 0 0.0 0 0.0 10 52
190 A 190 GLY G S S S+ 0 0 90.6 -40.5 179.3 81.6 116.2 98.9 14 -2.3 0 0.0 0 0.0 0 0.0 14 55
191 A 191 VAL V S S S- 0 0 -103.0 122.0 -179.4 -129.9 80.5 152.0 0 0.0 0 0.0 0 0.0 0 0.0 14 54
192 A 192 PRO P - 0 0 -53.2 -171.3 179.9 -147.7 16.3 74.5 0 0.0 0 0.0 0 0.0 0 0.0 14 67
193 A 193 ILE I E E AA - 12 0 -168.5 120.5 -178.0 -146.7 2.2 143.7 12 -1.6 12 -3.4 0 0.0 0 0.0 13 60
194 A 194 VAL V E E AAD - 11 208 -98.7 139.7 178.6 -146.6 8.7 140.7 208 -4.1 208 -1.2 0 0.0 0 0.0 11 62
195 A 195 TYR Y E E AA - 10 0 -101.6 142.6 178.8 -138.7 11.0 143.3 10 -3.8 10 -2.1 0 0.0 197 -1.1 12 57
196 A 196 HIS H E E AA + 9 0 -99.8 73.2 -178.8 171.3 39.5 128.3 0 0.0 204 -2.7 0 0.0 0 0.0 14 45
197 A 197 LEU L B e E - 203 0 -79.0 166.9 179.1 -121.8 26.4 107.1 8 -1.2 0 0.0 195 -1.1 0 0.0 15 50
198 A 198 ASP D - 0 0 -96.3 -173.2 179.6 -81.6 42.1 104.5 202 -1.8 0 0.0 0 0.0 0 0.0 12 40
199 A 199 LYS K S S S+ 0 0 -68.3 -6.4 -179.9 49.1 132.3 56.3 0 0.0 0 0.0 0 0.0 0 0.0 14 34
200 A 200 ASP D S S S- 0 0 -104.2 -23.7 -179.9 -96.5 125.3 48.6 0 0.0 0 0.0 0 0.0 0 0.0 8 41
201 A 201 GLY G S S S+ 0 0 112.4 28.8 -180.0 123.7 81.4 47.4 0 0.0 0 0.0 0 0.0 0 0.0 11 53
202 A 202 LYS K - 0 0 -123.9 141.6 179.9 -97.6 67.2 162.5 0 0.0 198 -1.8 0 0.0 0 0.0 10 46
203 A 203 TYR Y B B E + 197 0 -51.2 146.0 -179.6 178.6 35.3 97.6 174 -1.4 0 0.0 0 0.0 0 0.0 11 40
204 A 204 VAL V S S S- 0 0 -142.6 27.6 179.6 -5.9 71.6 86.8 196 -2.7 0 0.0 0 0.0 0 0.0 8 32
205 A 205 SER S S S S- 0 0 -175.8 -81.0 -180.0 -61.4 103.9 101.6 0 0.0 0 0.0 0 0.0 0 0.0 6 26
206 A 206 LYS K - 0 0 173.6 152.4 179.7 -83.2 48.9 149.2 0 0.0 0 0.0 0 0.0 0 0.0 7 30
207 A 207 GLU E + 0 0 -57.6 174.1 179.5 176.3 47.6 87.7 0 0.0 0 0.0 0 0.0 0 0.0 8 41
208 A 208 LEU L B B D - 194 0 -176.8 161.2 -178.4 -152.9 16.9 165.1 194 -1.2 194 -4.1 0 0.0 0 0.0 7 39
209 A 209 ILE I - 0 0 -127.9 -164.8 179.7 -130.3 20.3 121.5 0 0.0 0 0.0 0 0.0 0 0.0 8 41
210 A 210 ASP D 0 0 -122.1 -40.1 180.0 999.9 999.9 50.1 0 0.0 0 0.0 0 0.0 0 0.0 8 39
211 A 211 ASN N 0 0 -50.9 999.9 999.9 999.9 999.9 21.7 0 0.0 0 0.0 0 0.0 0 0.0 7 32
1fztA.pdb
1FZT ISOMERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTS EEEE B BHHHHHTB SSS B HHHHHHHHHHHHHHHHHT SEEEEESSHHHHHHHHHHHHHHT TTSEEEEESTTS GGGT Kabs/Sand
chirality ---+-------------++++-+--+-+------++++++++++++++++-+--++--+--+-+++++++++++++-++++------+++------+++ chirality
bends SSS SSSSS SSS SSSSSSSSSSSSSSSSS S SSSSSSSSSSSSSSSSS SS SSSS SS S bends
turns TTTT TTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTT TTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33< >>3X<3< >33< >33< >>3X< 3-turns
bridge-2 bbb dddd bridge-2
bridge-1 AAAA a B C B ccccc ccccc bridge-1
sheets AAAA AAAAA AAAAA sheets
4-turns >>>4<<< >>>>XXXXXXXXXXX<<<< >>>>XXXXXXXX<<<< 4-turns
summary tTTt eEEEEeB hHHHHHhB SSS BhHHHHHHHHHHHHHHHHHht eEEEEEehHHHHHHHHHHHHHHhtTTtEEEEEtTTt gGGGg summary
sequence MTTEAAPNLLVLTRHGESEWNKLNLFTGWKDPALSETGIKEAKLGGERLKSRGYKFDIAFTSALQRAQKTCQIILEEVGEPNLETIKSEKLNERYYGDLQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand T BHHHHHHHHHHHHHHHHHSSSS STT HHHHHHHHHHHHHHHHTTHHHHT EEEES HHHHHHHHHHHHT TTTSSS BSS EEEEB SS Kabs/Sand
chirality +--+++++++--+++++++++-++----+---+++++++++++++++++++++-+----++--+++++++++++----++++++----++-----+--+- chirality
bends S SSSSSSSS SSSSSSSSSSSS SSS SSSSSSSSSSSSSSSSSSSSSSS S SSSSSSSSSSSS SSSSSS SSS SS bends
turns TTTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< >5555< >5555< 5-turns
3-turns 3< >33< >33< >33< 3-turns
bridge-2 dddd D bridge-2
bridge-1 C bbb a AAAAE bridge-1
sheets AAAA AAAA sheets
4-turns >>>>XX<>XXX<<<< >>>>XX<>XX<><4<< >>>>XXXXXX<<<< >444< 4-turns
summary TthHHHHHHHHHHHHHHHHHhSSS tTTt hHHHHHHHHHHHHHHHHhhHHHHhteEEEEShHHHHHHHHHHHHhttTTTtSS BSS EEEEe SS summary
sequence GLNKDDARKKWGAEQVQIWRRSYDIAPPNGESLKDTAERVLPYYKSTIVPHILKGEKVLIAAHGNSLRALIMDLEGLTGDQIVKRELATGVPIVYHLDKD sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand S BSS B Kabs/Sand
chirality +-+---+-- chirality
bends S SS bends
turns turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 E D bridge-1
sheets sheets
4-turns 4-turns
summary S BSS B summary
sequence GKYVSKELIDN sequence
210