Secondary structure calculation program - copyright by David Keith Smith, 1989
1ku2A.pdb
1KU2 TRANSCRIPTION MOL_ID: 1; MOL_ID: 1;
Sequence length - 240
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 93 SER S h > > T 0 0 999.9 -148.5 178.7 999.9 999.9 999.9 0 0.0 5 -1.1 0 0.0 4 -0.9 4 16
2 A 94 ASP D H H > > T - 0 0 43.9 -152.7 179.3 -25.9 999.9 86.1 0 0.0 5 -1.5 0 0.0 6 -0.7 5 15
3 A 95 PRO P H H > 3 TS+ 0 0 -63.5 -12.2 178.7 81.0 128.0 47.5 0 0.0 7 -3.9 0 0.0 0 0.0 6 22
4 A 96 VAL V H H > < TS+ 0 0 -57.4 -39.7 178.8 46.6 93.4 25.1 1 -0.9 8 -2.8 0 0.0 0 0.0 8 31
5 A 97 ARG R H H X < TS+ 0 0 -71.1 -26.2 178.6 53.1 111.5 37.7 2 -1.5 9 -1.8 1 -1.1 0 0.0 8 23
6 A 98 GLN Q H H X TS+ 0 0 -69.1 -50.3 179.3 47.2 109.4 18.7 2 -0.7 10 -3.5 0 0.0 0 0.0 8 25
7 A 99 TYR Y H H X TS+ 0 0 -53.8 -57.4 -179.9 47.2 113.8 15.2 3 -3.9 11 -2.7 0 0.0 0 0.0 8 37
8 A 100 LEU L H H X TS+ 0 0 -53.9 -39.6 179.9 50.0 113.6 28.9 4 -2.8 12 -1.6 0 0.0 0 0.0 10 38
9 A 101 HIS H H H < TS+ 0 0 -63.9 -54.0 -179.1 44.9 113.0 14.2 5 -1.8 0 0.0 0 0.0 0 0.0 8 26
10 A 102 GLU E H H < > TS+ 0 0 -55.4 -56.9 -178.9 44.5 115.6 18.6 6 -3.5 13 -1.6 0 0.0 0 0.0 9 29
11 A 103 ILE I H H < > TS+ 0 0 -61.2 -30.0 179.2 75.5 96.0 38.3 7 -2.7 14 -1.4 0 0.0 0 0.0 11 36
12 A 104 GLY G T h < 3 TS+ 0 0 -60.4 -2.3 179.8 63.3 90.8 57.2 8 -1.6 0 0.0 0 0.0 0 0.0 8 28
13 A 105 GLN Q T T < TS+ 0 0 -90.8 -35.7 -179.5 98.2 75.7 37.2 10 -1.6 0 0.0 0 0.0 0 0.0 6 26
14 A 106 VAL V S t < TS- 0 0 -58.5 134.1 -179.8 -125.3 75.4 108.7 11 -1.4 0 0.0 0 0.0 0 0.0 8 32
15 A 107 PRO P - 0 0 -74.6 168.4 177.8 -104.6 23.0 102.8 0 0.0 0 0.0 0 0.0 0 0.0 6 28
16 A 108 LEU L - 0 0 -93.8 157.9 179.0 -126.9 30.6 128.2 0 0.0 0 0.0 0 0.0 0 0.0 6 32
17 A 109 LEU L - 0 0 -100.6 162.8 177.9 -133.8 9.9 125.6 0 0.0 0 0.0 0 0.0 0 0.0 8 35
18 A 110 THR T h > T - 0 0 -107.2 160.5 -179.5 -102.2 37.3 138.5 0 0.0 22 -2.8 0 0.0 0 0.0 6 25
19 A 111 LEU L H H > TS+ 0 0 -50.2 -39.0 -179.5 54.7 126.0 25.7 0 0.0 23 -2.4 0 0.0 0 0.0 10 29
20 A 112 GLU E H H > TS+ 0 0 -61.0 -46.0 179.5 41.7 110.6 26.6 0 0.0 24 -1.8 0 0.0 0 0.0 7 26
21 A 113 GLU E H H > TS+ 0 0 -68.2 -49.5 177.6 55.1 112.3 18.1 0 0.0 25 -2.8 0 0.0 0 0.0 8 35
22 A 114 GLU E H H X TS+ 0 0 -47.3 -48.8 -178.7 44.4 112.6 24.7 18 -2.8 26 -2.0 0 0.0 0 0.0 12 47
23 A 115 ILE I H H X TS+ 0 0 -71.1 -33.2 178.6 50.8 110.9 33.6 19 -2.4 27 -2.3 0 0.0 0 0.0 12 42
24 A 116 ASP D H H X TS+ 0 0 -70.7 -38.8 178.5 46.6 113.4 24.7 20 -1.8 28 -2.0 0 0.0 0 0.0 9 38
25 A 117 LEU L H H X TS+ 0 0 -64.7 -44.1 179.9 52.9 111.1 23.0 21 -2.8 29 -1.8 0 0.0 0 0.0 13 49
26 A 118 ALA A H H X TS+ 0 0 -56.0 -48.9 -179.6 50.3 107.8 21.7 22 -2.0 30 -2.0 0 0.0 0 0.0 15 52
27 A 119 ARG R H H X TS+ 0 0 -59.4 -41.2 179.2 53.2 108.1 26.2 23 -2.3 31 -2.5 0 0.0 0 0.0 10 41
28 A 120 LYS K H H X TS+ 0 0 -64.4 -31.0 179.2 54.5 105.8 32.4 24 -2.0 32 -1.9 0 0.0 0 0.0 14 42
29 A 121 VAL V H H X TS+ 0 0 -66.9 -46.1 -178.3 45.5 110.0 18.5 25 -1.8 33 -2.7 0 0.0 0 0.0 12 50
30 A 122 GLU E H H X TS+ 0 0 -62.9 -47.0 179.4 48.9 113.1 20.3 26 -2.0 34 -3.0 0 0.0 0 0.0 9 45
31 A 123 GLU E H H X TS+ 0 0 -60.1 -35.6 178.6 53.5 110.8 29.9 27 -2.5 35 -2.0 0 0.0 0 0.0 11 37
32 A 124 GLY G H H X TS+ 0 0 -63.7 -50.4 179.1 45.6 109.3 18.5 28 -1.9 36 -2.9 0 0.0 0 0.0 14 49
33 A 125 MET M H H X TS+ 0 0 -55.7 -48.3 179.5 55.8 110.7 20.2 29 -2.7 37 -1.9 0 0.0 0 0.0 10 47
34 A 126 GLU E H H X TS+ 0 0 -49.7 -45.3 -179.9 44.9 110.3 28.9 30 -3.0 38 -1.3 0 0.0 0 0.0 8 38
35 A 127 ALA A H H X > TS+ 0 0 -66.8 -55.0 179.5 58.2 105.5 14.9 31 -2.0 39 -2.1 0 0.0 38 -0.6 12 44
36 A 128 ILE I H H X 3 TS+ 0 0 -45.6 -33.5 179.1 58.9 102.1 33.9 32 -2.9 40 -2.6 0 0.0 0 0.0 14 47
37 A 129 LYS K H H X 3 TS+ 0 0 -61.0 -51.5 179.3 47.7 105.0 14.4 33 -1.9 41 -3.3 0 0.0 0 0.0 9 36
38 A 130 LYS K H H < < TS+ 0 0 -54.1 -47.5 179.6 51.7 111.3 24.7 34 -1.3 0 0.0 35 -0.6 0 0.0 9 36
39 A 131 LEU L H H X > TS+ 0 0 -54.7 -58.8 179.2 41.6 113.9 14.4 35 -2.1 42 -0.9 0 0.0 43 -0.6 14 44
40 A 132 SER S H H X 3 TS+ 0 0 -53.9 -47.4 -179.4 59.8 110.4 21.5 36 -2.6 44 -3.5 0 0.0 42 -1.6 12 39
41 A 133 GLU E H H < 3 TS+ 0 0 -76.4 41.9 -179.9 31.1 117.1 97.4 37 -3.3 0 0.0 0 0.0 0 0.0 9 27
42 A 134 ALA A H H 4 < TS+ 0 0 -173.6 -3.0 -179.6 37.0 128.8 78.4 40 -1.6 0 0.0 39 -0.9 0 0.0 6 28
43 A 135 THR T H H < TS- 0 0 -134.0 -16.7 180.0 -133.9 92.2 64.9 39 -0.6 0 0.0 0 0.0 0 0.0 6 32
44 A 136 GLY G h < T + 0 0 65.3 20.1 -178.4 133.9 62.6 46.0 40 -3.5 0 0.0 0 0.0 0 0.0 7 24
45 A 137 LEU L - 0 0 -84.3 5.3 179.1 -114.7 66.1 68.4 0 0.0 0 0.0 0 0.0 0 0.0 10 36
46 A 138 ASP D h > > T - 0 0 64.4 119.4 -178.2 -110.9 19.9 40.1 0 0.0 50 -1.9 0 0.0 49 -0.6 8 31
47 A 139 GLN Q H H > 3 TS+ 0 0 -47.4 -52.7 -179.4 56.1 110.6 32.5 0 0.0 51 -2.2 0 0.0 0 0.0 10 39
48 A 140 GLU E H H > 3 TS+ 0 0 -52.6 -41.9 -179.5 46.4 110.9 28.8 0 0.0 52 -1.9 0 0.0 0 0.0 6 37
49 A 141 LEU L H H > < TS+ 0 0 -66.3 -55.3 179.7 52.9 108.2 14.8 46 -0.6 53 -2.2 0 0.0 0 0.0 10 44
50 A 142 ILE I H H X TS+ 0 0 -46.9 -45.6 -178.9 46.9 112.8 27.3 46 -1.9 54 -2.7 0 0.0 0 0.0 12 54
51 A 143 ARG R H H X TS+ 0 0 -66.7 -44.0 179.4 55.3 106.7 25.9 47 -2.2 55 -3.9 0 0.0 0 0.0 11 60
52 A 144 GLU E H H X TS+ 0 0 -54.9 -43.4 -179.8 42.7 113.9 25.4 48 -1.9 56 -2.6 0 0.0 0 0.0 10 51
53 A 145 VAL V H H X TS+ 0 0 -69.3 -52.3 179.3 47.7 114.6 16.9 49 -2.2 57 -2.6 0 0.0 0 0.0 13 48
54 A 146 VAL V H H X TS+ 0 0 -53.4 -48.6 179.6 49.9 114.3 18.3 50 -2.7 58 -0.9 0 0.0 0 0.0 11 56
55 A 147 ARG R H H X > TS+ 0 0 -53.3 -54.6 179.7 51.9 108.0 19.7 51 -3.9 58 -1.8 0 0.0 59 -1.8 11 58
56 A 148 ALA A H H X > TS+ 0 0 -48.9 -51.6 179.5 56.9 104.1 23.1 52 -2.6 60 -0.9 0 0.0 59 -0.5 11 46
57 A 149 LYS K H H < 3 TS+ 0 0 -54.5 -22.8 179.9 48.1 109.2 42.0 53 -2.6 0 0.0 0 0.0 0 0.0 7 43
58 A 150 ILE I H H X X TS+ 0 0 -88.9 -31.3 178.1 67.9 95.6 36.3 55 -1.8 62 -1.4 54 -0.9 61 -1.1 11 40
59 A 151 LEU L H H < < TS+ 0 0 -57.1 -21.2 -179.7 74.5 88.8 41.3 55 -1.8 0 0.0 56 -0.5 0 0.0 9 36
60 A 152 GLY G T h < 3 TS+ 0 0 -58.2 -47.5 179.9 24.6 109.0 23.4 56 -0.9 0 0.0 0 0.0 0 0.0 7 26
61 A 153 THR T T T 4 < TS+ 0 0 -94.0 -8.6 -178.9 138.5 94.7 58.9 58 -1.1 0 0.0 0 0.0 0 0.0 6 23
62 A 154 ALA A t < T - 0 0 -42.3 127.1 179.2 -138.7 57.6 93.4 58 -1.4 0 0.0 0 0.0 0 0.0 8 35
63 A 155 ARG R S S S+ 0 0 -60.0 -22.9 178.7 26.1 104.2 42.3 0 0.0 0 0.0 0 0.0 0 0.0 4 35
64 A 156 ILE I S S S+ 0 0 -143.4 109.0 -175.4 170.4 74.0 156.5 0 0.0 0 0.0 0 0.0 0 0.0 9 42
65 A 157 GLN Q + 0 0 -97.0 -29.7 -179.6 54.5 65.9 41.3 0 0.0 67 -0.7 0 0.0 0 0.0 8 38
66 A 158 LYS K + 0 0 -109.3 77.5 179.5 174.5 66.0 132.3 0 0.0 0 0.0 0 0.0 0 0.0 5 37
67 A 159 ILE I t > T - 0 0 -86.2 118.8 -179.7 -115.5 34.6 137.2 65 -0.7 70 -1.5 0 0.0 0 0.0 7 53
68 A 160 PRO P T T 3 TS+ 0 0 -51.8 147.1 179.2 21.1 93.4 94.4 0 0.0 0 0.0 0 0.0 0 0.0 7 46
69 A 161 GLY G T T 3 TS+ 0 0 83.0 -22.2 -178.8 110.1 96.9 83.7 0 0.0 0 0.0 0 0.0 0 0.0 10 37
70 A 162 LEU L S t < TS- 0 0 -92.6 130.4 177.8 -118.9 73.8 138.2 67 -1.5 0 0.0 0 0.0 0 0.0 8 40
71 A 163 LYS K - 0 0 -62.2 136.6 -179.0 -163.1 36.0 115.0 0 0.0 0 0.0 0 0.0 0 0.0 5 32
72 A 164 GLU E + 0 0 -93.9 -127.8 -179.5 27.3 52.1 62.5 0 0.0 0 0.0 0 0.0 0 0.0 6 33
73 A 165 LYS K S S S- 0 0 -39.3 125.5 -179.8 -127.9 71.6 91.7 0 0.0 75 -0.6 0 0.0 0 0.0 9 32
74 A 166 PRO P S S S- 0 0 -66.5 23.7 -178.5 -69.6 71.4 82.5 0 0.0 0 0.0 0 0.0 0 0.0 11 32
75 A 167 ASP D t > > T - 0 0 83.8 107.7 -179.6 -113.4 45.8 40.7 73 -0.6 79 -2.1 0 0.0 78 -0.9 6 23
76 A 168 PRO P T T 4 3 TS+ 0 0 -48.0 -5.5 179.0 59.3 113.0 61.3 0 0.0 0 0.0 0 0.0 0 0.0 7 21
77 A 169 LYS K T T 4 3 TS+ 0 0 -90.4 -51.1 -179.5 34.7 110.9 26.5 0 0.0 0 0.0 0 0.0 0 0.0 6 18
78 A 170 THR T T h > < TS+ 0 0 -71.8 -39.7 179.4 51.6 118.5 28.8 75 -0.9 82 -2.9 0 0.0 0 0.0 8 27
79 A 171 VAL V H H X TS+ 0 0 -63.5 -35.8 179.8 65.7 101.5 29.0 75 -2.1 81 -1.5 0 0.0 83 -1.4 11 32
80 A 172 GLU E H H 4 TS+ 0 0 -83.3 52.6 179.4 18.9 119.0 109.9 0 0.0 0 0.0 0 0.0 0 0.0 8 25
81 A 173 GLU E H H > > TS+ 0 0 -179.7 -52.5 179.5 61.9 115.8 92.5 79 -1.5 85 -1.8 0 0.0 84 -0.7 8 28
82 A 174 VAL V H H X 3 TS+ 0 0 -62.8 -29.1 178.8 48.9 108.7 36.2 78 -2.9 86 -1.5 0 0.0 0 0.0 12 36
83 A 175 ASP D H H X 3 TS+ 0 0 -83.3 -14.2 178.6 65.0 103.0 50.5 79 -1.4 87 -1.1 0 0.0 0 0.0 9 40
84 A 176 GLY G H H > < TS+ 0 0 -70.0 -48.7 179.7 41.3 104.9 18.7 81 -0.7 88 -1.2 0 0.0 0 0.0 8 30
85 A 177 LYS K H H < TS+ 0 0 -64.9 -46.4 -179.7 57.1 110.0 23.0 81 -1.8 0 0.0 0 0.0 0 0.0 8 33
86 A 178 LEU L H H < TS+ 0 0 -54.3 -36.1 -179.1 59.0 102.0 32.9 82 -1.5 0 0.0 0 0.0 0 0.0 8 46
87 A 179 LYS K H H < TS+ 0 0 -59.5 -54.8 179.7 50.1 103.1 18.0 83 -1.1 89 -1.2 0 0.0 0 0.0 6 30
88 A 180 SER S S h < TS+ 0 0 -90.9 90.5 -179.7 140.1 79.4 135.3 84 -1.2 0 0.0 0 0.0 0 0.0 6 23
89 A 181 LEU L - 0 0 -136.3 138.5 179.7 -99.0 56.2 174.6 87 -1.2 0 0.0 0 0.0 0 0.0 9 29
90 A 182 PRO P h > T - 0 0 -47.5 157.3 -178.7 -101.0 45.4 91.5 0 0.0 94 -0.5 0 0.0 0 0.0 6 19
91 A 183 LYS K H H > > TS+ 0 0 -49.3 -49.0 -178.3 56.0 119.7 25.6 0 0.0 94 -1.6 0 0.0 95 -0.7 6 18
92 A 184 GLU E H H > > TS+ 0 0 -51.8 -53.5 -179.7 42.2 110.2 23.1 0 0.0 95 -1.1 0 0.0 96 -0.7 7 22
93 A 185 LEU L H H > 3 TS+ 0 0 -75.6 1.6 -179.6 79.3 98.8 63.8 0 0.0 97 -1.0 0 0.0 0 0.0 9 30
94 A 186 LYS K H H X < TS+ 0 0 -79.7 -26.6 179.8 48.6 92.4 39.1 91 -1.6 98 -0.5 90 -0.5 0 0.0 9 31
95 A 187 ARG R H H X < TS+ 0 0 -79.9 -39.1 179.0 56.8 104.5 29.5 92 -1.1 99 -2.7 91 -0.7 0 0.0 8 31
96 A 188 TYR Y H H X TS+ 0 0 -57.9 -37.1 179.3 50.2 108.3 27.8 92 -0.7 100 -1.2 0 0.0 0 0.0 12 40
97 A 189 LEU L H H X TS+ 0 0 -72.5 -23.7 178.8 53.6 108.1 41.9 93 -1.0 101 -2.1 0 0.0 0 0.0 12 52
98 A 190 HIS H H H X TS+ 0 0 -74.4 -47.8 178.8 48.3 107.4 20.3 94 -0.5 102 -2.7 0 0.0 0 0.0 8 41
99 A 191 ILE I H H X TS+ 0 0 -60.5 -27.1 178.7 53.1 112.5 38.9 95 -2.7 103 -1.5 0 0.0 0 0.0 12 40
100 A 192 ALA A H H X TS+ 0 0 -73.0 -52.5 180.0 43.5 110.3 17.3 96 -1.2 104 -2.3 0 0.0 0 0.0 15 51
101 A 193 ARG R H H X TS+ 0 0 -61.4 -34.6 -178.7 48.0 117.5 31.7 97 -2.1 105 -1.0 0 0.0 0 0.0 12 50
102 A 194 GLU E H H X TS+ 0 0 -76.6 -32.1 179.6 47.5 112.5 34.5 98 -2.7 106 -0.9 0 0.0 0 0.0 10 42
103 A 195 GLY G H H X TS+ 0 0 -77.8 -30.8 -179.6 50.1 111.4 35.5 99 -1.5 107 -2.3 0 0.0 0 0.0 15 49
104 A 196 GLU E H H X TS+ 0 0 -78.5 -24.8 178.5 53.0 107.6 40.7 100 -2.3 108 -1.4 0 0.0 0 0.0 15 53
105 A 197 ALA A H H X TS+ 0 0 -75.2 -30.5 179.4 51.0 110.0 37.4 101 -1.0 109 -1.8 0 0.0 0 0.0 10 47
106 A 198 ALA A H H X TS+ 0 0 -70.2 -49.9 179.5 54.3 104.6 19.5 102 -0.9 110 -2.3 0 0.0 0 0.0 12 53
107 A 199 ARG R H H X TS+ 0 0 -52.4 -36.6 -180.0 51.7 108.6 28.3 103 -2.3 111 -2.1 0 0.0 0 0.0 13 63
108 A 200 GLN Q H H X TS+ 0 0 -67.3 -43.0 179.9 51.0 107.1 23.2 104 -1.4 112 -2.4 0 0.0 0 0.0 9 61
109 A 201 HIS H H H X TS+ 0 0 -59.9 -42.7 179.6 49.4 110.8 26.5 105 -1.8 113 -2.0 0 0.0 0 0.0 9 57
110 A 202 LEU L H H < TS+ 0 0 -61.9 -52.4 179.3 47.7 111.5 17.5 106 -2.3 0 0.0 0 0.0 0 0.0 12 65
111 A 203 ILE I H H < > TS+ 0 0 -55.6 -41.7 -178.7 51.5 112.5 27.5 107 -2.1 114 -0.9 0 0.0 0 0.0 11 69
112 A 204 GLU E H H < > TS+ 0 0 -66.3 -38.3 -179.5 58.2 101.3 32.5 108 -2.4 115 -1.3 0 0.0 0 0.0 10 61
113 A 205 ALA A T h < 3 TS+ 0 0 -72.2 -2.6 -179.3 43.9 112.6 60.6 109 -2.0 0 0.0 0 0.0 0 0.0 11 53
114 A 206 ASN N T h > < TS+ 0 0 -126.9 14.3 179.9 99.3 77.7 78.7 111 -0.9 118 -1.6 0 0.0 0 0.0 11 61
115 A 207 LEU L H H > < TS+ 0 0 -71.8 -29.5 178.6 53.4 86.0 33.2 112 -1.3 119 -1.9 0 0.0 0 0.0 10 63
116 A 208 ARG R H H > TS+ 0 0 -69.3 -39.3 178.2 56.5 103.4 27.9 0 0.0 120 -2.8 0 0.0 0 0.0 10 51
117 A 209 LEU L H H > TS+ 0 0 -55.6 -47.0 -179.7 50.0 107.5 20.9 0 0.0 121 -2.6 0 0.0 0 0.0 9 54
118 A 210 VAL V H H X TS+ 0 0 -58.7 -47.6 179.7 47.7 110.7 23.5 114 -1.6 122 -2.8 0 0.0 0 0.0 14 58
119 A 211 VAL V H H X TS+ 0 0 -59.8 -50.8 179.2 50.5 111.6 17.1 115 -1.9 123 -2.3 0 0.0 0 0.0 11 56
120 A 212 SER S H H X TS+ 0 0 -52.0 -49.8 179.6 46.6 112.5 22.7 116 -2.8 124 -0.6 0 0.0 0 0.0 8 45
121 A 213 ILE I H H < > TS+ 0 0 -60.4 -43.5 -179.6 54.1 110.2 23.4 117 -2.6 124 -1.4 0 0.0 0 0.0 12 50
122 A 214 ALA A H H < > TS+ 0 0 -61.1 -36.3 178.5 60.6 99.0 30.9 118 -2.8 125 -2.3 0 0.0 0 0.0 13 51
123 A 215 LYS K H H < > TS+ 0 0 -61.9 -20.7 179.8 58.6 100.6 42.4 119 -2.3 126 -0.6 0 0.0 0 0.0 8 40
124 A 216 LYS K T h < < TS+ 0 0 -87.2 -2.5 178.4 48.9 104.5 64.7 121 -1.4 0 0.0 120 -0.6 0 0.0 7 46
125 A 217 TYR Y T T < TS+ 0 0 -120.7 17.4 178.4 135.8 84.3 83.0 122 -2.3 0 0.0 0 0.0 0 0.0 10 49
126 A 218 THR T t < T + 0 0 -60.3 160.1 178.3 20.7 61.4 97.0 123 -0.6 0 0.0 0 0.0 0 0.0 11 37
127 A 219 GLY G S S S+ 0 0 45.3 46.8 -179.5 104.5 92.1 35.4 0 0.0 0 0.0 0 0.0 0 0.0 6 31
128 A 220 ARG R S S S- 0 0 -141.5 26.6 178.4 -56.6 104.4 87.3 0 0.0 0 0.0 0 0.0 0 0.0 7 39
129 A 221 GLY G S S S+ 0 0 128.7 -38.0 -178.6 68.5 111.5 93.7 0 0.0 0 0.0 0 0.0 0 0.0 7 36
130 A 222 LEU L S S S- 0 0 -117.0 158.7 179.9 -108.5 77.2 142.0 0 0.0 0 0.0 0 0.0 0 0.0 11 33
131 A 223 SER S h > T - 0 0 -79.2 162.5 179.5 -105.9 36.1 112.3 0 0.0 135 -2.8 0 0.0 0 0.0 8 34
132 A 224 PHE F H H > TS+ 0 0 -52.4 -48.1 -179.6 48.3 125.0 18.7 0 0.0 136 -2.5 0 0.0 0 0.0 9 39
133 A 225 LEU L H H > TS+ 0 0 -59.7 -44.2 179.8 51.0 110.1 24.3 0 0.0 137 -1.9 0 0.0 0 0.0 8 41
134 A 226 ASP D H H > TS+ 0 0 -60.2 -43.3 179.9 50.4 109.4 23.8 0 0.0 138 -2.1 0 0.0 0 0.0 9 44
135 A 227 LEU L H H X TS+ 0 0 -60.2 -49.1 179.0 53.7 107.4 19.4 131 -2.8 139 -3.4 0 0.0 0 0.0 13 50
136 A 228 ILE I H H X TS+ 0 0 -53.4 -40.8 -179.6 50.1 109.0 26.8 132 -2.5 140 -2.8 0 0.0 0 0.0 13 58
137 A 229 GLN Q H H X TS+ 0 0 -66.8 -42.0 179.6 43.8 113.4 24.8 133 -1.9 141 -1.5 0 0.0 0 0.0 11 51
138 A 230 GLU E H H X TS+ 0 0 -67.1 -46.9 179.4 51.0 114.4 18.4 134 -2.1 142 -1.7 0 0.0 0 0.0 13 52
139 A 231 GLY G H H X TS+ 0 0 -55.8 -48.2 179.4 53.6 106.4 24.1 135 -3.4 143 -2.1 0 0.0 0 0.0 16 54
140 A 232 ASN N H H X TS+ 0 0 -57.5 -37.1 179.0 53.9 106.0 29.0 136 -2.8 144 -2.3 0 0.0 0 0.0 15 60
141 A 233 GLN Q H H X TS+ 0 0 -64.1 -36.6 179.1 51.2 107.3 26.5 137 -1.5 145 -2.2 0 0.0 0 0.0 12 48
142 A 234 GLY G H H X TS+ 0 0 -64.9 -39.9 179.2 53.7 107.0 26.7 138 -1.7 146 -2.0 0 0.0 0 0.0 15 50
143 A 235 LEU L H H X TS+ 0 0 -59.3 -46.9 179.6 49.7 108.2 21.1 139 -2.1 147 -2.1 0 0.0 0 0.0 15 54
144 A 236 ILE I H H X TS+ 0 0 -58.0 -46.2 -180.0 51.1 110.0 22.5 140 -2.3 148 -1.5 0 0.0 0 0.0 9 56
145 A 237 ARG R H H X TS+ 0 0 -60.9 -33.7 -178.9 53.4 107.5 33.1 141 -2.2 149 -0.8 0 0.0 0 0.0 9 42
146 A 238 ALA A H H X > TS+ 0 0 -70.3 -38.7 179.3 53.6 104.8 27.4 142 -2.0 150 -2.8 0 0.0 149 -0.7 12 47
147 A 239 VAL V H H < 3 TS+ 0 0 -63.9 -31.0 179.9 50.7 109.2 30.9 143 -2.1 0 0.0 0 0.0 0 0.0 12 59
148 A 240 GLU E H H < 3 TS+ 0 0 -79.4 -16.7 -178.7 37.4 118.3 46.9 144 -1.5 0 0.0 0 0.0 0 0.0 6 48
149 A 241 LYS K H H < < TS+ 0 0 -106.6 -21.6 -179.0 112.4 88.8 49.9 145 -0.8 0 0.0 146 -0.7 0 0.0 6 38
150 A 242 PHE F h < T - 0 0 -53.6 149.2 179.3 -145.2 56.6 97.2 146 -2.8 152 -0.5 0 0.0 0 0.0 10 41
151 A 243 GLU E g > T - 0 0 -122.3 94.1 -178.1 -169.3 9.8 148.9 0 0.0 154 -2.2 0 0.0 0 0.0 7 36
152 A 244 TYR Y G G > TS+ 0 0 -53.8 -31.7 -178.9 69.9 81.2 37.3 150 -0.5 155 -2.0 0 0.0 0 0.0 10 38
153 A 245 LYS K G G 3 TS+ 0 0 -62.7 -17.4 -179.8 66.9 86.6 44.7 0 0.0 0 0.0 0 0.0 0 0.0 6 25
154 A 246 ARG R G G < TS- 0 0 -75.9 -16.0 179.0 -151.8 90.8 47.3 151 -2.2 0 0.0 0 0.0 0 0.0 5 24
155 A 247 ARG R g < T + 0 0 48.0 41.1 179.5 126.6 48.9 37.8 152 -2.0 0 0.0 0 0.0 0 0.0 8 27
156 A 248 PHE F S S S- 0 0 -123.7 149.0 -177.5 -66.5 70.8 157.7 0 0.0 0 0.0 0 0.0 0 0.0 6 27
157 A 249 LYS K h > T - 0 0 -39.9 137.5 -179.7 -155.4 33.9 83.9 0 0.0 161 -0.8 0 0.0 0 0.0 8 36
158 A 250 PHE F H H > TS+ 0 0 -82.1 -44.4 -179.0 63.1 85.3 28.6 0 0.0 162 -3.7 0 0.0 0 0.0 10 49
159 A 251 SER S H H > TS+ 0 0 -50.1 -52.1 179.7 46.5 104.3 22.9 0 0.0 163 -2.8 0 0.0 0 0.0 8 52
160 A 252 THR T H H > TS+ 0 0 -56.9 -48.6 179.8 47.1 115.7 18.3 0 0.0 164 -1.1 0 0.0 0 0.0 7 44
161 A 253 TYR Y H H X > TS+ 0 0 -56.4 -53.3 180.0 48.5 112.7 17.0 157 -0.8 165 -1.0 0 0.0 164 -0.9 10 41
162 A 254 ALA A H H X 3 TS+ 0 0 -54.8 -40.5 -179.7 70.2 98.8 29.2 158 -3.7 166 -2.9 0 0.0 0 0.0 13 51
163 A 255 THR T H H X 3 TS+ 0 0 -46.9 -44.5 -180.0 52.6 95.7 29.5 159 -2.8 167 -2.5 0 0.0 0 0.0 12 50
164 A 256 TRP W H H X < TS+ 0 0 -58.8 -48.9 -179.7 43.3 113.2 17.4 160 -1.1 168 -2.9 161 -0.9 0 0.0 8 43
165 A 257 TRP W H H X TS+ 0 0 -63.6 -41.9 179.4 53.8 111.0 28.5 161 -1.0 169 -2.0 0 0.0 0 0.0 12 43
166 A 258 ILE I H H X TS+ 0 0 -59.8 -44.3 179.7 42.6 115.0 20.5 162 -2.9 170 -1.6 0 0.0 0 0.0 17 55
167 A 259 ARG R H H X TS+ 0 0 -70.0 -42.6 -178.1 56.4 108.2 24.5 163 -2.5 171 -3.6 0 0.0 0 0.0 11 53
168 A 260 GLN Q H H X TS+ 0 0 -58.1 -37.0 179.2 50.5 108.2 27.7 164 -2.9 172 -1.9 0 0.0 0 0.0 9 40
169 A 261 ALA A H H X TS+ 0 0 -65.1 -46.4 179.4 41.7 115.0 22.6 165 -2.0 173 -1.5 0 0.0 0 0.0 12 47
170 A 262 ILE I H H X TS+ 0 0 -67.1 -43.5 179.9 54.1 112.3 24.2 166 -1.6 174 -2.1 0 0.0 0 0.0 14 54
171 A 263 ASN N H H X TS+ 0 0 -58.0 -38.0 -179.4 50.1 109.3 29.3 167 -3.6 175 -1.0 0 0.0 0 0.0 8 48
172 A 264 ARG R H H < TS+ 0 0 -69.5 -36.2 -178.1 52.0 108.6 32.0 168 -1.9 0 0.0 0 0.0 0 0.0 8 37
173 A 265 ALA A H H X > TS+ 0 0 -70.0 -41.5 -179.6 42.7 112.3 28.1 169 -1.5 177 -0.6 0 0.0 176 -0.6 10 40
174 A 266 ILE I H H < 3 TS+ 0 0 -79.3 -17.8 -179.5 58.2 110.2 45.3 170 -2.1 0 0.0 0 0.0 0 0.0 10 41
175 A 267 ALA A T h < 3 TS+ 0 0 -86.6 -5.8 -178.9 67.5 95.2 56.6 171 -1.0 0 0.0 0 0.0 0 0.0 8 32
176 A 268 ASP D T T 4 < TS+ 0 0 -80.9 -37.0 179.5 65.3 87.9 31.3 173 -0.6 178 -1.4 0 0.0 0 0.0 6 25
177 A 269 GLN Q S t < TS+ 0 0 -89.2 86.2 -179.6 116.9 79.5 132.4 173 -0.6 0 0.0 0 0.0 0 0.0 7 25
178 A 270 ALA A - 0 0 -150.9 153.4 178.6 -159.9 43.5 173.1 176 -1.4 0 0.0 0 0.0 0 0.0 5 21
179 A 271 ARG R - 0 0 -131.2 149.7 179.7 -117.0 28.5 162.6 0 0.0 181 -0.8 0 0.0 0 0.0 4 16
180 A 272 THR T + 0 0 -94.0 114.1 179.5 158.9 47.0 144.8 0 0.0 0 0.0 0 0.0 0 0.0 4 13
181 A 273 ILE I - 0 0 -118.2 -172.8 180.0 -79.1 44.4 121.7 179 -0.8 0 0.0 0 0.0 0 0.0 4 12
182 A 274 ARG R + 0 0 -98.5 132.8 179.4 179.3 42.5 143.5 0 0.0 0 0.0 0 0.0 0 0.0 4 14
183 A 275 ILE I - 0 0 -129.1 141.1 179.9 -105.1 33.8 167.3 0 0.0 0 0.0 0 0.0 0 0.0 6 19
184 A 276 PRO P h > > T - 0 0 -68.6 140.8 179.2 -116.9 30.8 115.7 0 0.0 187 -2.1 0 0.0 188 -1.8 6 15
185 A 277 VAL V H H > 3 TS+ 0 0 -40.7 -50.6 -178.5 59.4 111.7 32.8 0 0.0 189 -2.9 0 0.0 0 0.0 6 14
186 A 278 HIS H H H > 3 TS+ 0 0 -55.8 -26.9 179.3 46.8 108.5 37.6 0 0.0 190 -1.6 0 0.0 0 0.0 6 15
187 A 279 MET M H H > < TS+ 0 0 -78.3 -47.0 177.8 49.7 111.1 23.6 184 -2.1 191 -2.2 0 0.0 0 0.0 8 23
188 A 280 VAL V H H X TS+ 0 0 -57.5 -36.0 179.7 54.4 110.8 29.7 184 -1.8 192 -2.0 0 0.0 0 0.0 9 25
189 A 281 GLU E H H X TS+ 0 0 -65.7 -46.7 -179.3 43.2 109.5 23.7 185 -2.9 193 -1.1 0 0.0 0 0.0 8 22
190 A 282 THR T H H X TS+ 0 0 -72.7 -28.5 177.3 54.9 111.0 37.9 186 -1.6 194 -2.3 0 0.0 0 0.0 8 37
191 A 283 ILE I H H X TS+ 0 0 -64.6 -51.6 179.2 46.7 110.4 12.7 187 -2.2 195 -2.8 0 0.0 0 0.0 12 37
192 A 284 ASN N H H X TS+ 0 0 -58.2 -28.6 -179.6 49.9 114.0 39.3 188 -2.0 196 -1.7 0 0.0 0 0.0 9 31
193 A 285 LYS K H H X TS+ 0 0 -82.2 -32.9 178.2 50.3 107.9 35.0 189 -1.1 197 -2.1 0 0.0 0 0.0 8 36
194 A 286 LEU L H H X TS+ 0 0 -66.5 -47.6 179.6 50.3 112.5 16.1 190 -2.3 198 -2.6 0 0.0 0 0.0 12 48
195 A 287 SER S H H X TS+ 0 0 -55.4 -48.7 178.8 43.7 112.7 26.1 191 -2.8 199 -1.9 0 0.0 0 0.0 10 41
196 A 288 ARG R H H X TS+ 0 0 -64.8 -42.3 -179.7 52.9 113.4 26.8 192 -1.7 200 -2.3 0 0.0 0 0.0 8 35
197 A 289 THR T H H X TS+ 0 0 -59.8 -47.4 -179.2 46.8 110.1 22.5 193 -2.1 201 -2.6 0 0.0 0 0.0 11 42
198 A 290 ALA A H H X TS+ 0 0 -64.0 -41.0 179.9 47.8 113.7 26.3 194 -2.6 202 -1.5 0 0.0 0 0.0 12 45
199 A 291 ARG R H H X TS+ 0 0 -67.4 -35.0 179.7 49.3 112.8 30.4 195 -1.9 203 -1.6 0 0.0 0 0.0 9 36
200 A 292 GLN Q H H X TS+ 0 0 -70.5 -42.8 178.5 52.3 108.3 27.2 196 -2.3 204 -0.8 0 0.0 0 0.0 8 27
201 A 293 LEU L H H X TS+ 0 0 -62.8 -31.6 179.9 56.3 106.7 33.0 197 -2.6 205 -2.1 0 0.0 0 0.0 11 28
202 A 294 GLN Q H H X >TS+ 0 0 -66.9 -45.7 179.6 56.6 99.2 21.8 198 -1.5 206 -2.4 0 0.0 207 -0.6 11 27
203 A 295 GLN Q H H < 5TS+ 0 0 -59.1 -19.9 179.8 41.6 115.3 43.4 199 -1.6 0 0.0 0 0.0 0 0.0 8 20
204 A 296 GLU E H H < 5TS+ 0 0 -96.0 -35.0 -178.1 40.4 118.6 37.6 200 -0.8 0 0.0 0 0.0 0 0.0 7 17
205 A 297 LEU L H H < 5TS- 0 0 -91.7 -12.4 -179.1 -130.1 94.7 52.1 201 -2.1 0 0.0 0 0.0 0 0.0 8 21
206 A 298 GLY G T h < 5TS+ 0 0 67.5 23.8 -180.0 59.4 87.1 38.6 202 -2.4 0 0.0 0 0.0 0 0.0 6 16
207 A 299 ARG R S t T - 0 0 -88.4 167.2 -179.7 -107.4 28.3 116.5 0 0.0 214 -2.0 0 0.0 0 0.0 8 41
211 A 303 TYR Y H H > TS+ 0 0 -64.6 -29.7 179.3 53.5 123.4 31.3 0 0.0 215 -1.6 0 0.0 0 0.0 12 45
212 A 304 GLU E H H > TS+ 0 0 -72.4 -30.9 179.3 48.1 109.1 35.2 0 0.0 216 -0.8 0 0.0 0 0.0 9 32
213 A 305 GLU E H H > TS+ 0 0 -78.4 -30.9 179.3 50.7 110.2 36.3 0 0.0 217 -1.5 0 0.0 0 0.0 9 39
214 A 306 ILE I H H X TS+ 0 0 -72.5 -33.3 -180.0 54.1 108.4 31.9 210 -2.0 218 -1.1 0 0.0 0 0.0 15 45
215 A 307 ALA A H H X TS+ 0 0 -70.7 -27.3 178.6 57.2 103.0 41.4 211 -1.6 219 -4.0 0 0.0 0 0.0 14 37
216 A 308 GLU E H H < TS+ 0 0 -68.4 -49.1 179.7 44.8 108.0 17.7 212 -0.8 0 0.0 0 0.0 0 0.0 10 30
217 A 309 ALA A H H < TS+ 0 0 -65.0 -25.2 -179.9 35.6 125.7 40.3 213 -1.5 0 0.0 0 0.0 0 0.0 7 36
218 A 310 MET M H H < TS+ 0 0 -92.4 -54.8 -179.0 126.4 102.0 25.2 214 -1.1 0 0.0 0 0.0 0 0.0 10 35
219 A 311 GLY G h < T + 0 0 -37.9 163.8 0.2 80.7 21.5 78.7 215 -4.0 0 0.0 0 0.0 0 0.0 8 24
220 A 312 PRO P S S S+ 0 0 -71.7 168.3 -179.3 22.1 121.3 55.2 0 0.0 0 0.0 0 0.0 0 0.0 7 18
221 A 313 GLY G S S S+ 0 0 95.0 -25.9 179.9 84.2 116.8 88.3 0 0.0 0 0.0 0 0.0 0 0.0 5 21
222 A 314 TRP W + 0 0 -116.3 132.1 177.7 166.6 51.9 159.9 0 0.0 0 0.0 0 0.0 0 0.0 10 27
223 A 315 ASP D h > T - 0 0 -132.5 171.2 -179.0 -84.7 53.3 144.9 0 0.0 227 -2.0 0 0.0 0 0.0 12 26
224 A 316 ALA A H H > TS+ 0 0 -43.2 -54.3 -178.8 49.7 125.0 26.2 0 0.0 228 -1.9 0 0.0 0 0.0 11 31
225 A 317 LYS K H H > TS+ 0 0 -55.6 -46.0 -178.2 50.6 109.6 25.3 0 0.0 229 -2.0 0 0.0 0 0.0 8 28
226 A 318 ARG R H H > TS+ 0 0 -63.0 -42.3 -179.2 49.2 108.9 26.9 0 0.0 230 -2.4 0 0.0 0 0.0 9 34
227 A 319 VAL V H H X TS+ 0 0 -64.1 -47.5 -179.2 49.2 111.4 17.0 223 -2.0 231 -2.8 0 0.0 0 0.0 13 44
228 A 320 GLU E H H < TS+ 0 0 -58.3 -41.6 179.8 47.2 113.1 28.7 224 -1.9 0 0.0 0 0.0 0 0.0 11 45
229 A 321 GLU E H H < > TS+ 0 0 -65.6 -52.5 180.0 45.3 114.0 15.5 225 -2.0 232 -2.0 0 0.0 0 0.0 7 35
230 A 322 THR T H H < > TS+ 0 0 -58.5 -37.1 -178.9 64.5 104.8 28.9 226 -2.4 233 -1.8 0 0.0 0 0.0 9 42
231 A 323 LEU L G h < > TS+ 0 0 -66.6 -1.6 179.3 82.6 81.9 60.5 227 -2.8 234 -0.8 0 0.0 0 0.0 12 48
232 A 324 LYS K G G < TS+ 0 0 -77.7 -15.4 178.7 43.0 93.9 49.1 229 -2.0 0 0.0 0 0.0 0 0.0 9 43
233 A 325 ILE I G G < TS+ 0 0 -112.2 15.3 179.1 107.6 96.6 79.4 230 -1.8 0 0.0 0 0.0 0 0.0 7 41
234 A 326 ALA A S g < TS- 0 0 -90.0 157.3 178.1 -123.8 79.4 121.9 231 -0.8 0 0.0 0 0.0 0 0.0 10 46
235 A 327 GLN Q S S S+ 0 0 -69.7 -22.3 178.3 45.9 116.1 41.3 0 0.0 0 0.0 0 0.0 0 0.0 5 42
236 A 328 GLU E S S S+ 0 0 -123.2 79.0 -179.1 173.9 76.8 136.8 0 0.0 0 0.0 0 0.0 0 0.0 6 47
237 A 329 PRO P + 0 0 -50.5 -46.9 -173.1 45.2 52.3 40.3 0 0.0 0 0.0 0 0.0 0 0.0 9 54
238 A 330 VAL V - 0 0 -120.8 147.9 176.2 -150.4 55.9 148.6 0 0.0 240 -0.6 0 0.0 0 0.0 9 58
239 A 331 SER S 0 0 -116.1 112.4 179.8 999.9 999.9 163.3 0 0.0 0 0.0 0 0.0 0 0.0 8 53
240 A 332 LEU L 0 0 56.9 999.9 999.9 999.9 999.9 16.8 238 -0.6 0 0.0 0 0.0 0 0.0 5 46
1ku2A.pdb
1KU2 TRANSCRIPTION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHTTS HHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHTT SS TTS SS TTTHHHHHHHHHS HHHHHHHHHH Kabs/Sand
chirality -+++++++++++-----++++++++++++++++++++++++-+--+++++++++++++++-++++-++--+---+++++++++++++--++++++++++ chirality
bends SSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSS SS SSS SS SSSSSSSSSSSSS SSSSSSSSSS bends
turns TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTT TTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< >>3<< >33<>33< >33< >>3X<3< >33< >33< >33< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXX<<<< >>>>XXXXXXXXXXXXXXXX>>>XXXXXXX44>X4>XX><<<< >>>>XXXXXXX 4-turns
summary hHHHHHHHHHHhTt hHHHHHHHHHHHHHHHHHHHHHHHHHh hHHHHHHHHHHHHHhTtSS tTTt SStTThHHHHHHHHHh hHHHHHHHHHH summary
sequence SDPVRQYLHEIGQVPLLTLEEEIDLARKVEEGMEAIKKLSEATGLDQELIREVVRAKILGTARIQKIPGLKEKPDPKTVEEVDGKLKSLPKELKRYLHIA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHTTHHHHHHHHHTT SSSS HHHHHHHHHHHHHHHHHH GGG S HHHHHHHHHHHHHHHHHTTS HHHHHHHHHHHHHHHH Kabs/Sand
chirality +++++++++++++++++++++++++++-+--++++++++++++++++++--++-+--++++++++++++++++++++--+-+--++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSSS SSSS SSSSSSSSSSSSSSSSSS SSS S SSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< >>><<< >33< >>3<< >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXXXXX<<<<>>>>XXX<<<< >>>>XXXXXXXXXXXX<<<< >>>>XXXXXXXXXXX>>>XXXXXXXXXXXXX 4-turns
summary HHHHHHHHHHHHhhHHHHHHHHHhTtSSSShHHHHHHHHHHHHHHHHHHhgGGGgShHHHHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHHHH summary
sequence REGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQ sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHTS HHHHHHHH SS HHHHHHHGGGSSS Kabs/Sand
chirality ++++-+----++++++++++++-++++++++++-+++- chirality
bends SSSSSSS SSSSSSSS SS SSSSSSSSSSSSS bends
turns TTTTTTT TTTTTTTTTT TTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>><<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XX<<<< >>>>XX<<<< >>>>X<<<< 4-turns
summary HHHHHht hHHHHHHHHhSS hHHHHHHHhGGgSS summary
sequence LQQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSL sequence
210 220 230 240