Secondary structure calculation program - copyright by David Keith Smith, 1989
1ew0A.pdb
1EW0 TRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 130
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 122 GLY G 0 0 999.9 -161.9 179.8 999.9 999.9 999.9 0 0.0 3 -0.8 0 0.0 0 0.0 3 9
2 A 123 SER S h > T - 0 0 -96.4 111.3 179.5 -163.7 999.9 146.5 0 0.0 6 -2.8 0 0.0 0 0.0 5 9
3 A 124 HIS H H H > TS+ 0 0 -59.7 -31.9 -179.6 57.6 92.7 31.3 1 -0.8 7 -2.4 0 0.0 0 0.0 6 10
4 A 125 MET M H H > TS+ 0 0 -63.7 -49.7 179.8 39.8 110.3 18.4 0 0.0 8 -1.4 0 0.0 0 0.0 6 11
5 A 126 LEU L H H > TS+ 0 0 -67.7 -37.7 179.5 53.8 114.8 28.3 0 0.0 9 -1.8 0 0.0 0 0.0 7 12
6 A 127 GLU E H H X TS+ 0 0 -63.7 -37.7 179.5 55.1 104.8 26.0 2 -2.8 10 -2.7 0 0.0 0 0.0 9 13
7 A 128 THR T H H X TS+ 0 0 -63.8 -34.2 178.1 54.9 103.4 30.2 3 -2.4 11 -2.5 0 0.0 0 0.0 8 14
8 A 129 GLU E H H X TS+ 0 0 -63.5 -42.3 179.1 46.8 110.2 22.2 4 -1.4 12 -2.2 0 0.0 0 0.0 8 15
9 A 130 ASP D H H X TS+ 0 0 -65.1 -40.9 179.0 53.8 109.0 24.6 5 -1.8 13 -2.6 0 0.0 0 0.0 8 15
10 A 131 VAL V H H X TS+ 0 0 -57.5 -45.1 -179.2 47.2 111.2 20.2 6 -2.7 14 -2.4 0 0.0 0 0.0 8 16
11 A 132 VAL V H H X TS+ 0 0 -65.5 -38.5 178.6 53.3 108.6 29.7 7 -2.5 15 -1.3 0 0.0 0 0.0 8 15
12 A 133 ARG R H H < TS+ 0 0 -61.8 -46.6 180.0 45.9 111.9 19.1 8 -2.2 0 0.0 0 0.0 0 0.0 8 16
13 A 134 ALA A H H < > TS+ 0 0 -62.5 -43.9 179.5 55.5 108.2 24.4 9 -2.6 16 -2.1 0 0.0 0 0.0 7 18
14 A 135 ARG R H H < 3 TS+ 0 0 -59.3 -26.4 -178.6 58.9 103.6 37.4 10 -2.4 0 0.0 0 0.0 0 0.0 6 17
15 A 136 ASP D T h < 3 TS+ 0 0 -86.7 5.5 179.4 123.5 77.0 69.6 11 -1.3 0 0.0 0 0.0 0 0.0 6 15
16 A 137 ALA A S t < TS- 0 0 -65.2 150.8 179.7 -93.2 75.3 108.7 13 -2.1 0 0.0 0 0.0 0 0.0 8 17
17 A 138 HIS H h > T - 0 0 -63.4 145.9 179.0 -123.5 28.4 110.4 0 0.0 21 -2.2 0 0.0 0 0.0 6 20
18 A 139 LEU L H H > TS+ 0 0 -56.6 -38.6 179.8 53.9 115.4 26.9 0 0.0 22 -3.1 0 0.0 0 0.0 6 31
19 A 140 ARG R H H > TS+ 0 0 -63.1 -42.3 -179.8 49.1 107.0 26.1 0 0.0 23 -2.0 0 0.0 0 0.0 9 33
20 A 141 SER S H H 4 TS+ 0 0 -67.5 -33.5 178.8 47.4 113.9 31.0 0 0.0 0 0.0 0 0.0 0 0.0 8 27
21 A 142 ILE I H H < > TS+ 0 0 -69.2 -55.7 -178.6 41.8 116.1 12.1 17 -2.2 24 -1.6 0 0.0 0 0.0 9 29
22 A 143 LEU L H H < > TS+ 0 0 -65.2 -24.1 179.3 68.0 103.4 41.9 18 -3.1 25 -1.1 0 0.0 0 0.0 10 38
23 A 144 ASP D T h < 3 TS+ 0 0 -71.0 -14.4 178.5 58.7 94.2 46.6 19 -2.0 0 0.0 0 0.0 0 0.0 10 30
24 A 145 THR T T T < TS+ 0 0 -86.1 -14.7 179.9 101.0 82.3 49.6 21 -1.6 0 0.0 0 0.0 0 0.0 6 25
25 A 146 VAL V t < T - 0 0 -72.9 122.8 -179.5 -146.7 68.9 124.8 22 -1.1 0 0.0 0 0.0 0 0.0 10 34
26 A 147 PRO P S S S+ 0 0 -57.8 -41.2 180.0 70.2 77.3 28.4 0 0.0 0 0.0 0 0.0 0 0.0 6 29
27 A 148 ASP D S S S- 0 0 -77.5 159.9 177.5 -91.1 102.6 110.9 0 0.0 0 0.0 0 0.0 0 0.0 9 40
28 A 149 ALA A E E AA - 126 0 -66.7 131.0 -178.7 -161.3 51.9 122.0 126 -2.0 126 -3.4 0 0.0 0 0.0 15 54
29 A 150 THR T E E AA - 125 0 -126.2 135.4 -179.1 -176.1 13.9 166.2 0 0.0 42 -2.4 0 0.0 0 0.0 15 55
30 A 151 VAL V E E AAB - 124 41 -128.9 139.3 176.4 -162.3 8.1 166.9 124 -2.3 124 -2.7 0 0.0 0 0.0 13 67
31 A 152 VAL V E E AAB + 123 40 -119.7 138.1 -180.0 176.8 18.9 166.3 40 -2.3 39 -3.2 0 0.0 40 -1.5 12 55
32 A 153 SER S E E AAB - 122 38 -140.9 158.6 176.3 -108.8 33.3 164.9 122 -2.6 122 -2.4 0 0.0 0 0.0 14 50
33 A 154 ALA A E E AA > T - 121 0 -71.7 168.4 -179.1 -95.5 52.9 108.7 37 -3.1 36 -2.1 0 0.0 0 0.0 11 40
34 A 155 THR T T e 3 TS+ 0 0 -64.3 -15.4 178.6 59.5 126.0 48.3 120 -0.6 0 0.0 0 0.0 0 0.0 10 41
35 A 156 ASP D T T 3 TS- 0 0 -92.8 6.6 179.4 -100.5 125.2 68.6 0 0.0 0 0.0 0 0.0 0 0.0 9 37
36 A 157 GLY G S t < TS+ 0 0 91.6 1.0 179.5 150.2 71.4 62.8 33 -2.1 61 -2.2 0 0.0 0 0.0 11 44
37 A 158 THR T B e A - 60 0 -72.5 120.9 -178.7 -123.6 48.8 125.0 0 0.0 33 -3.1 0 0.0 0 0.0 12 38
38 A 159 ILE I E E AB + 32 0 -68.0 126.4 179.7 166.5 38.6 117.0 59 -3.1 58 -2.5 0 0.0 0 0.0 15 46
39 A 160 VAL V E E A* + 0 0 -118.7 -6.2 179.6 26.0 65.9 61.8 31 -3.2 0 0.0 0 0.0 0 0.0 10 45
40 A 161 SER S E E AB - 31 0 -159.2 140.2 -177.6 -180.0 52.3 165.0 31 -1.5 31 -2.3 0 0.0 0 0.0 11 53
41 A 162 PHE F E E AB - 30 0 -143.8 110.5 -177.8 -144.0 23.5 158.0 0 0.0 0 0.0 0 0.0 0 0.0 15 55
42 A 163 ASN N h > T - 0 0 -75.5 178.5 -178.3 -94.2 31.1 94.1 29 -2.4 46 -2.0 0 0.0 0 0.0 14 43
43 A 164 ALA A H H > TS+ 0 0 -57.5 -43.6 -180.0 51.5 125.1 27.2 0 0.0 47 -2.0 0 0.0 0 0.0 9 37
44 A 165 ALA A H H > TS+ 0 0 -63.2 -36.7 -179.9 51.5 109.0 29.6 0 0.0 48 -2.7 0 0.0 0 0.0 12 39
45 A 166 ALA A H H > TS+ 0 0 -67.4 -40.6 178.5 53.5 106.6 27.3 0 0.0 49 -3.0 0 0.0 0 0.0 15 53
46 A 167 VAL V H H X TS+ 0 0 -59.0 -44.4 180.0 41.4 114.9 23.1 42 -2.0 50 -1.9 0 0.0 0 0.0 13 45
47 A 168 ARG R H H < TS+ 0 0 -71.3 -41.0 -179.5 48.4 116.6 26.9 43 -2.0 0 0.0 0 0.0 0 0.0 8 38
48 A 169 GLN Q H H < TS+ 0 0 -65.7 -47.3 -177.0 27.8 124.3 21.5 44 -2.7 0 0.0 0 0.0 0 0.0 9 45
49 A 170 PHE F H H < TS- 0 0 -91.8 -23.7 179.6 -123.8 98.0 44.8 45 -3.0 100 -3.3 0 0.0 0 0.0 10 49
50 A 171 GLY G h < T + 0 0 89.8 14.3 178.7 118.2 69.5 49.3 46 -1.9 0 0.0 0 0.0 0 0.0 10 33
51 A 172 TYR Y - 0 0 -115.3 142.4 176.0 -125.2 64.4 157.8 0 0.0 0 0.0 0 0.0 0 0.0 10 37
52 A 173 ALA A h > > T - 0 0 -74.9 152.1 -180.0 -114.9 32.3 120.7 0 0.0 56 -1.4 0 0.0 55 -0.8 7 31
53 A 174 GLU E H H > > TS+ 0 0 -55.7 -46.4 -179.5 53.5 119.2 20.6 0 0.0 57 -2.4 0 0.0 56 -0.5 10 38
54 A 175 GLU E H H 4 3 TS+ 0 0 -58.4 -25.8 -179.4 57.9 106.2 37.2 0 0.0 0 0.0 0 0.0 0 0.0 5 26
55 A 176 GLU E H H 4 < TS+ 0 0 -74.4 -38.6 -179.7 32.4 113.5 31.1 52 -0.8 0 0.0 0 0.0 0 0.0 6 29
56 A 177 VAL V H H < X TS+ 0 0 -92.0 -26.1 -179.8 106.7 88.8 41.0 52 -1.4 59 -3.0 53 -0.5 0 0.0 11 39
57 A 178 ILE I T h < 3 TS+ 0 0 -55.4 130.1 -179.0 24.7 88.4 109.0 53 -2.4 0 0.0 0 0.0 0 0.0 11 38
58 A 179 GLY G T T 3 TS+ 0 0 99.4 -22.2 178.7 106.1 103.1 84.6 38 -2.5 0 0.0 0 0.0 0 0.0 7 26
59 A 180 GLN Q S t < TS- 0 0 -84.5 165.3 -179.8 -100.2 77.2 116.3 56 -3.0 38 -3.1 0 0.0 0 0.0 8 34
60 A 181 ASN N B B A > T - 37 0 -90.5 147.4 179.5 -119.5 21.7 128.1 0 0.0 63 -2.1 0 0.0 0 0.0 10 45
61 A 182 LEU L G G > TS+ 0 0 -49.1 -34.8 -177.9 76.9 105.1 36.2 36 -2.2 64 -2.5 0 0.0 0 0.0 11 56
62 A 183 ARG R G G > TS+ 0 0 -53.7 -27.5 -179.8 65.9 80.8 40.3 0 0.0 65 -1.6 0 0.0 0 0.0 11 46
63 A 184 ILE I G G < TS+ 0 0 -68.5 -16.9 -178.8 65.8 91.7 43.3 60 -2.1 0 0.0 0 0.0 0 0.0 9 46
64 A 185 LEU L G G < TS+ 0 0 -82.9 1.0 -178.2 57.0 100.6 64.8 61 -2.5 98 -2.9 0 0.0 0 0.0 11 62
65 A 186 MET M S g < TS- 0 0 -136.1 154.3 179.8 -128.6 73.5 161.8 62 -1.6 0 0.0 0 0.0 0 0.0 13 48
66 A 187 PRO P t > > T - 0 0 -87.6 177.1 175.4 -48.5 51.0 105.9 0 0.0 70 -1.9 0 0.0 69 -0.6 11 29
67 A 188 GLU E T T 4 3 TS+ 0 0 -76.3 154.4 0.4 36.3 116.7 123.2 0 0.0 0 0.0 0 0.0 0 0.0 6 25
68 A 189 PRO P T T 4 3 TS+ 0 0 -80.6 -3.5 -177.9 46.1 124.8 175.6 0 0.0 0 0.0 0 0.0 0 0.0 6 23
69 A 190 TYR Y T g > X TS+ 0 0 -65.4 -44.7 -175.9 65.0 101.7 24.4 66 -0.6 73 -1.4 0 0.0 72 -1.1 9 32
70 A 191 ARG R G G < > TS+ 0 0 -48.5 -58.0 -178.3 42.3 102.5 28.5 66 -1.9 73 -0.8 0 0.0 0 0.0 11 30
71 A 192 HIS H G G 4 3 TS+ 0 0 -69.1 -12.5 -179.2 48.1 118.8 49.5 0 0.0 0 0.0 0 0.0 0 0.0 8 24
72 A 193 GLU E G h > < TS+ 0 0 -102.6 -10.8 -176.9 87.1 86.6 52.2 69 -1.1 76 -1.5 0 0.0 0 0.0 8 26
73 A 194 HIS H H H X < TS+ 0 0 -58.7 -42.3 178.8 55.7 83.2 31.9 69 -1.4 77 -2.3 70 -0.8 0 0.0 10 39
74 A 195 ASP D H H > TS+ 0 0 -55.8 -45.0 179.5 49.9 109.7 20.3 0 0.0 78 -2.5 0 0.0 0 0.0 10 32
75 A 196 GLY G H H > TS+ 0 0 -62.5 -34.9 178.9 55.5 105.9 33.5 0 0.0 79 -2.4 0 0.0 0 0.0 7 28
76 A 197 TYR Y H H X TS+ 0 0 -62.6 -47.9 180.0 43.9 111.4 19.7 72 -1.5 80 -2.0 0 0.0 0 0.0 8 36
77 A 198 LEU L H H X TS+ 0 0 -62.1 -48.1 -179.5 49.9 113.7 20.8 73 -2.3 81 -2.4 0 0.0 0 0.0 11 39
78 A 199 GLN Q H H X TS+ 0 0 -58.2 -43.5 179.9 52.1 109.5 25.4 74 -2.5 82 -1.9 0 0.0 0 0.0 9 30
79 A 200 ARG R H H X TS+ 0 0 -60.9 -43.6 179.7 46.7 111.3 24.1 75 -2.4 83 -2.6 0 0.0 0 0.0 10 22
80 A 201 TYR Y H H X TS+ 0 0 -66.9 -37.4 179.5 52.5 110.4 28.4 76 -2.0 84 -2.3 0 0.0 0 0.0 11 30
81 A 202 MET M H H < TS+ 0 0 -65.8 -31.9 -178.8 42.8 115.7 32.9 77 -2.4 0 0.0 0 0.0 0 0.0 8 30
82 A 203 ALA A H H < TS+ 0 0 -82.5 -36.8 -175.6 22.6 129.3 31.1 78 -1.9 0 0.0 0 0.0 0 0.0 6 16
83 A 204 THR T H H < TS- 0 0 -104.2 -32.9 -177.5 -138.0 79.2 38.3 79 -2.6 0 0.0 0 0.0 0 0.0 6 15
84 A 205 GLY G h < T + 0 0 80.4 3.8 -179.1 147.7 55.8 59.9 80 -2.3 86 -0.8 0 0.0 0 0.0 7 24
85 A 206 GLU E - 0 0 -79.2 105.8 179.4 -139.8 46.5 129.5 0 0.0 0 0.0 0 0.0 0 0.0 6 19
86 A 207 LYS K + 0 0 -68.9 117.2 179.2 164.9 32.5 122.7 84 -0.8 0 0.0 0 0.0 0 0.0 8 26
87 A 208 ARG R S S S+ 0 0 -106.4 -17.0 179.4 6.0 88.4 55.7 0 0.0 0 0.0 0 0.0 0 0.0 6 32
88 A 209 ILE I S t > TS+ 0 0 -138.8 -19.2 178.9 99.9 106.8 63.0 0 0.0 91 -0.8 0 0.0 0 0.0 10 34
89 A 210 ILE I T T 3 TS+ 0 0 -77.5 133.6 -179.1 6.0 100.5 125.1 0 0.0 0 0.0 0 0.0 0 0.0 9 30
90 A 211 GLY G T T 3 TS+ 0 0 75.9 -8.0 -179.8 79.9 125.3 68.2 111 -0.6 0 0.0 0 0.0 0 0.0 8 23
91 A 212 ILE I S t < TS- 0 0 -130.8 73.3 179.2 -164.5 71.5 130.4 88 -0.8 0 0.0 0 0.0 0 0.0 8 23
92 A 213 ASP D + 0 0 -53.3 156.3 -179.3 173.7 18.8 98.8 0 0.0 0 0.0 0 0.0 0 0.0 10 27
93 A 214 ARG R E E AC - 109 0 -160.4 167.8 -180.0 -90.6 33.8 167.7 109 -1.2 109 -1.9 0 0.0 95 -0.5 8 26
94 A 215 VAL V E E AC + 108 0 -93.9 126.0 177.4 135.2 54.6 141.0 0 0.0 0 0.0 0 0.0 0 0.0 8 30
95 A 216 VAL V E E AC - 107 0 -139.0 -156.4 178.0 -97.7 48.4 123.9 107 -2.6 107 -2.4 93 -0.5 0 0.0 8 38
96 A 217 SER S E E AC - 106 0 -138.8 146.5 178.1 -153.7 22.0 174.2 0 0.0 0 0.0 0 0.0 0 0.0 11 41
97 A 218 GLY G E E AC - 105 0 -110.9 165.1 179.8 -138.0 12.2 134.6 105 -2.5 105 -1.8 0 0.0 0 0.0 11 50
98 A 219 GLN Q E E AC - 104 0 -130.1 130.5 -179.6 -144.9 12.2 173.1 64 -2.9 0 0.0 0 0.0 0 0.0 14 43
99 A 220 ARG R e > T - 0 0 -86.4 167.4 178.7 -102.4 33.2 112.5 103 -2.9 102 -2.2 0 0.0 0 0.0 12 43
100 A 221 LYS K T T 3 TS+ 0 0 -57.0 -34.7 -179.1 60.6 122.2 31.5 49 -3.3 0 0.0 0 0.0 0 0.0 9 32
101 A 222 ASP D T T 3 TS- 0 0 -74.9 0.8 178.3 -110.6 119.3 61.6 0 0.0 0 0.0 0 0.0 0 0.0 6 21
102 A 223 GLY G S t < TS+ 0 0 93.9 -17.9 -179.6 128.5 76.2 78.3 99 -2.2 0 0.0 0 0.0 0 0.0 6 21
103 A 224 SER S e - 0 0 -71.7 156.2 -179.7 -142.8 46.6 109.5 0 0.0 99 -2.9 0 0.0 0 0.0 7 25
104 A 225 THR T E E AC - 98 0 -117.9 162.6 179.1 -167.6 12.9 140.2 0 0.0 0 0.0 0 0.0 0 0.0 10 33
105 A 226 PHE F E E AC - 97 0 -149.2 144.5 179.5 -112.9 27.6 173.4 97 -1.8 97 -2.5 0 0.0 0 0.0 10 35
106 A 227 PRO P E E AC + 96 0 -75.0 148.3 -177.6 174.3 46.7 122.5 0 0.0 129 -2.7 0 0.0 0 0.0 11 32
107 A 228 MET M E E ACD - 95 128 -155.7 153.6 175.1 -125.1 35.5 177.4 95 -2.4 95 -2.6 0 0.0 0 0.0 13 38
108 A 229 LYS K E E ACD - 94 127 -97.8 140.8 179.8 -159.6 31.8 145.6 127 -2.3 127 -2.3 0 0.0 0 0.0 13 37
109 A 230 LEU L E E ACD - 93 126 -126.5 134.0 176.5 -179.5 15.3 170.3 93 -1.9 93 -1.2 0 0.0 0 0.0 13 46
110 A 231 ALA A E E A D - 0 125 -126.8 131.7 179.1 -164.6 13.1 174.4 125 -1.8 125 -3.2 0 0.0 0 0.0 13 37
111 A 232 VAL V E E A D + 0 124 -123.1 144.2 -180.0 173.4 10.2 161.4 0 0.0 90 -0.6 0 0.0 0 0.0 12 48
112 A 233 GLY G E E A D - 0 123 -133.2 179.4 178.9 -135.0 18.8 139.7 123 -2.8 123 -2.6 0 0.0 0 0.0 9 40
113 A 234 GLU E E E A D - 0 122 -142.6 145.4 178.8 -177.1 15.8 175.5 0 0.0 0 0.0 0 0.0 0 0.0 8 39
114 A 235 MET M E E A D - 0 121 -137.3 161.3 -179.6 -136.2 16.6 159.4 121 -2.6 121 -2.6 0 0.0 0 0.0 8 29
115 A 236 ARG R E E A D - 0 120 -124.3 140.5 179.3 -177.3 14.5 163.8 0 0.0 0 0.0 0 0.0 0 0.0 8 19
116 A 237 SER S E E A D> TS- 0 119 -138.4 104.5 179.1 -27.6 75.2 153.3 119 -2.8 119 -1.3 0 0.0 0 0.0 7 18
117 A 238 GLY G T T 3 TS- 0 0 59.8 42.5 179.0 -44.6 126.1 28.9 0 0.0 0 0.0 0 0.0 0 0.0 4 9
118 A 239 GLY G T T 3 TS+ 0 0 87.4 -10.7 178.7 110.5 116.9 70.6 0 0.0 0 0.0 0 0.0 0 0.0 5 11
119 A 240 GLU E E E A D< T - 0 116 -101.8 140.4 -179.5 -141.1 59.2 146.0 116 -1.3 116 -2.8 0 0.0 0 0.0 6 19
120 A 241 ARG R E E A D - 0 115 -102.3 139.9 177.8 -174.5 16.8 143.2 0 0.0 34 -0.6 0 0.0 0 0.0 10 30
121 A 242 PHE F E E AAD - 33 114 -131.1 143.7 179.2 -136.5 17.2 168.9 114 -2.6 114 -2.6 0 0.0 0 0.0 12 38
122 A 243 PHE F E E AAD - 32 113 -100.0 142.0 177.2 -158.2 13.9 142.7 32 -2.4 32 -2.6 0 0.0 0 0.0 12 51
123 A 244 THR T E E AAD - 31 112 -118.2 140.7 -179.7 -163.5 5.8 160.8 112 -2.6 112 -2.8 0 0.0 0 0.0 12 53
124 A 245 GLY G E E AAD - 30 111 -129.3 134.6 179.9 -158.8 6.5 173.0 30 -2.7 30 -2.3 0 0.0 126 -0.5 11 62
125 A 246 PHE F E E AAD - 29 110 -114.6 118.9 -176.0 -165.9 14.3 163.5 110 -3.2 110 -1.8 0 0.0 0 0.0 11 53
126 A 247 ILE I E E AAD - 28 109 -114.2 126.5 178.4 -172.8 10.8 155.8 28 -3.4 28 -2.0 124 -0.5 128 -0.5 12 53
127 A 248 ARG R E E A D - 0 108 -117.8 115.5 179.6 -135.4 23.2 164.3 108 -2.3 108 -2.3 0 0.0 0 0.0 9 40
128 A 249 ASP D E E A D - 0 107 -69.5 120.3 -178.7 -166.3 14.8 124.4 126 -0.5 0 0.0 0 0.0 0 0.0 9 37
129 A 250 LEU L e 0 0 -96.2 18.5 179.0 999.9 999.9 79.8 106 -2.7 0 0.0 0 0.0 0 0.0 7 27
130 A 251 THR T 0 0 -68.5 999.9 999.9 999.9 999.9 29.5 0 0.0 0 0.0 0 0.0 0 0.0 5 21
1ew0A.pdb
1EW0 TRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHTS HHHHHTT SSEEEEEETTSBEEEE HHHHHHH HHHHTTSBGGGGS TTTGGGHHHHHHHHHHH SSTTS EEEEEE T Kabs/Sand
chirality -+++++++++++++--+++++++-+----+--+-+-++---++++++-+--++++++--++++--++++++++++++++++-+-+++++-+-+-----+ chirality
bends SSSSSSSSSSSSSS SSSSSSS SS SSS SSSSSSS SSSSSSS SSSSS SSSSSSSSSSSSSSSSS SSSSS S bends
turns TTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TT turns
5-turns 5-turns
3-turns >33< >>3<< >33< >>3>><<<>33X>3<< >33< >3 3-turns
bridge-2 BBB bridge-2
bridge-1 AAAAAA AB*BB A CCCCCC bridge-1
sheets AAAAAA AAAA AAAAAA sheets
4-turns >>>>XXXXXX<<<< >>>4<<< >>>>X<<<< >>44<< >44><4>X>>XXXXX<<<< 4-turns
summary hHHHHHHHHHHHHhthHHHHHhTtSSEEEEEEeTteEEEEhHHHHHHHh hHHHHhTtBGGGGgtTTgGGhHHHHHHHHHHHh StTTt EEEEEEeT summary
sequence GSHMLETEDVVRARDAHLRSILDTVPDATVVSATDGTIVSFNAAAVRQFGYAEEEVIGQNLRILMPEPYRHEHDGYLQRYMATGEKRIIGIDRVVSGQRK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TS EEEEEEEEEEEEETTEEEEEEEEEE Kabs/Sand
chirality -+---+----+------+---------- chirality
bends SS SSS bends
turns TT TTTT turns
5-turns 5-turns
3-turns 3< >33< 3-turns
bridge-2 DDDDDDDDDD DDDDDDDDDD bridge-2
bridge-1 CCCCCC AAAAAA bridge-1
sheets AAAAAAAAAAAAA AAAAAAAAAA sheets
4-turns 4-turns
summary TteEEEEEEEEEEEEETTEEEEEEEEEEe summary
sequence DGSTFPMKLAVGEMRSGGERFFTGFIRDLT sequence
110 120 130