Secondary structure calculation program - copyright by David Keith Smith, 1989
1dg6A.pdb
1DG6 APOPTOSIS MOL_ID: 1; MOL_ID: 1;
Sequence length - 149
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 120 GLN Q 0 0 999.9 121.8 -175.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 20
2 A 121 ARG R + 0 0 51.7 71.0 170.1 163.1 999.9 5.4 0 0.0 4 -0.6 0 0.0 0 0.0 6 25
3 A 122 VAL V e + 0 0 -114.2 101.3 -174.1 115.8 27.6 161.4 0 0.0 147 -2.4 0 0.0 0 0.0 9 34
4 A 123 ALA A E E AAB - 35 146 -164.4 158.4 179.1 -167.0 37.9 169.0 35 -1.9 35 -2.1 2 -0.6 0 0.0 12 42
5 A 124 ALA A E E AAB - 34 145 -153.2 144.7 167.8 -179.5 7.8 170.5 145 -2.2 145 -2.0 0 0.0 0 0.0 12 49
6 A 125 HIS H E E AAB + 33 144 -143.0 118.8 -177.7 178.0 14.9 154.8 33 -2.3 33 -2.2 0 0.0 0 0.0 12 54
7 A 126 ILE I E E A B - 0 143 -127.1 146.2 -167.3 -165.5 8.1 158.0 143 -3.2 143 -2.6 0 0.0 0 0.0 14 52
8 A 127 THR T E E A B - 0 142 -127.2 168.5 167.0 -83.3 28.2 139.0 0 0.0 25 -3.2 0 0.0 0 0.0 15 49
9 A 128 GLY G e - 0 0 -60.5 165.1 -174.9 -128.4 36.4 103.5 141 -2.4 0 0.0 0 0.0 0 0.0 14 48
10 A 129 THR T 0 0 -103.3 1.1 174.0 999.9 999.9 63.5 0 0.0 0 0.0 0 0.0 0 0.0 9 32
11!A 130 ARG R 0 0 109.6 999.9 999.9 999.9 999.9 101.7 136 -2.0 0 0.0 0 0.0 0 0.0 6 30
12!A 142 LYS K 0 0 999.9 -13.8 -174.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 14
13 A 143 ASN N + 0 0 -100.5 -21.3 -168.8 122.0 999.9 55.7 0 0.0 0 0.0 0 0.0 0 0.0 5 13
14 A 144 GLU E - 0 0 -63.8 142.6 180.0 -141.6 52.2 95.7 0 0.0 0 0.0 0 0.0 0 0.0 6 15
15 A 145 LYS K - 0 0 -101.1 147.2 171.5 -102.6 22.1 138.7 0 0.0 0 0.0 0 0.0 0 0.0 6 25
16 A 146 ALA A - 0 0 -63.1 141.1 174.1 -123.1 38.6 115.2 0 0.0 0 0.0 0 0.0 0 0.0 9 34
17 A 147 LEU L + 0 0 -77.4 161.2 178.5 12.3 69.5 110.9 0 0.0 0 0.0 0 0.0 0 0.0 8 33
18 A 148 GLY G S S S- 0 0 70.7 -162.3 175.0 -58.1 100.8 100.9 0 0.0 0 0.0 0 0.0 0 0.0 11 36
19 A 149 ARG R E E BC - 128 0 -121.6 130.3 -177.3 -117.6 52.5 170.6 128 -2.4 128 -1.9 0 0.0 0 0.0 8 35
20 A 150 LYS K E E BC - 127 0 -68.5 134.6 171.7 -128.8 21.9 113.1 0 0.0 22 -0.6 0 0.0 0 0.0 9 47
21 A 151 ILE I e + 0 0 -79.9 121.6 177.5 161.3 38.2 133.5 126 -3.2 0 0.0 0 0.0 0 0.0 10 53
22 A 152 ASN N + 0 0 -123.2 15.0 -176.6 85.0 51.6 71.2 20 -0.6 0 0.0 0 0.0 0 0.0 7 45
23 A 153 SER S + 0 0 -106.3 24.7 171.8 137.9 52.9 86.5 0 0.0 0 0.0 0 0.0 0 0.0 7 40
24 A 154 TRP W S S S- 0 0 -63.7 148.4 -173.5 -87.8 71.7 115.7 0 0.0 0 0.0 0 0.0 0 0.0 11 53
25 A 155 GLU E - 0 0 -63.6 127.3 -177.4 -172.2 41.7 109.4 8 -3.2 0 0.0 0 0.0 0 0.0 11 40
26 A 156 SER S + 0 0 -105.3 1.5 176.4 83.4 58.5 63.8 0 0.0 0 0.0 0 0.0 0 0.0 6 36
27 A 157 SER S S S S- 0 0 -100.4 155.7 174.4 -105.3 92.4 133.3 0 0.0 29 -1.2 0 0.0 0 0.0 5 30
28 A 158 ARG R + 0 0 -73.3 98.5 -170.5 148.0 64.1 129.1 0 0.0 0 0.0 0 0.0 0 0.0 8 24
29 A 159 SER S - 0 0 -136.6 29.2 166.4 -91.9 57.6 74.9 27 -1.2 31 -0.8 32 -1.1 0 0.0 7 24
30 A 160 GLY G S S S+ 0 0 87.8 -42.4 146.8 42.2 116.6 99.9 32 -0.9 0 0.0 0 0.0 0 0.0 5 24
31 A 161 HIS H S S S+ 0 0 -91.4 1.1 -172.7 72.5 111.4 45.4 29 -0.8 33 -0.6 0 0.0 0 0.0 8 30
32 A 162 SER S + 0 0 -103.7 130.6 178.8 152.2 59.6 149.4 0 0.0 29 -1.1 0 0.0 30 -0.9 12 40
33 A 163 PHE F E E AA - 6 0 -142.1 159.6 173.5 -153.1 28.0 163.6 6 -2.2 6 -2.3 31 -0.6 0 0.0 10 36
34 A 164 LEU L E E AA - 5 0 -130.5 137.6 178.2 -179.2 10.5 176.2 0 0.0 0 0.0 0 0.0 0 0.0 12 39
35 A 165 SER S E E AA S- 4 0 -140.7 105.0 -179.5 -20.6 77.9 152.3 4 -2.1 4 -1.9 0 0.0 0 0.0 9 33
36 A 166 ASN N S e S+ 0 0 63.7 28.3 165.3 79.4 125.6 41.4 0 0.0 47 -0.7 0 0.0 0 0.0 10 36
37 A 167 LEU L E E BD - 46 0 -139.8 163.4 166.6 -155.0 66.3 154.6 0 0.0 0 0.0 0 0.0 0 0.0 12 46
38 A 168 HIS H E E BD - 45 0 -138.3 174.6 -176.5 -126.3 11.3 154.7 45 -1.6 45 -3.2 0 0.0 0 0.0 9 41
39 A 169 LEU L E E BD + 44 0 -119.8 129.3 179.7 169.1 27.1 165.3 0 0.0 0 0.0 0 0.0 0 0.0 10 45
40 A 170 ARG R E E BD > TS- 43 0 -144.9 122.0 178.6 -16.6 71.2 162.2 43 -2.4 43 -1.8 0 0.0 0 0.0 7 37
41 A 171 ASN N T T 3 TS- 0 0 53.6 41.5 174.6 -50.6 128.2 30.8 0 0.0 0 0.0 0 0.0 0 0.0 5 32
42 A 172 GLY G T T 3 TS+ 0 0 81.8 -0.8 -179.5 114.0 115.5 61.6 0 0.0 0 0.0 0 0.0 0 0.0 11 46
43 A 173 GLU E E E BD < T - 40 0 -103.8 135.8 168.4 -131.7 64.8 150.4 40 -1.8 40 -2.4 0 0.0 45 -0.5 11 54
44 A 174 LEU L E E BDE - 39 124 -83.0 127.5 -175.1 -150.6 26.2 141.0 124 -2.4 124 -2.7 0 0.0 0 0.0 11 59
45 A 175 VAL V E E BDE - 38 123 -107.5 125.4 -173.2 -133.3 8.6 151.6 38 -3.2 38 -1.6 43 -0.5 0 0.0 12 49
46 A 176 ILE I E E BD + 37 0 -85.0 134.9 176.6 175.7 25.0 125.5 122 -2.6 121 -3.1 0 0.0 0 0.0 14 48
47 A 177 HIS H S e S+ 0 0 -102.5 -32.0 -175.1 47.0 70.2 42.3 36 -0.7 0 0.0 0 0.0 0 0.0 9 35
48 A 178 GLU E S S S- 0 0 -120.2 124.7 179.7 -127.0 80.8 164.5 0 0.0 0 0.0 0 0.0 0 0.0 7 34
49 A 179 LYS K + 0 0 -64.8 147.3 174.1 89.9 59.2 107.5 0 0.0 0 0.0 0 0.0 0 0.0 9 36
50 A 180 GLY G E E AF S- 118 0 158.4 -172.3 179.4 -43.2 77.9 163.6 118 -2.4 118 -3.1 0 0.0 0 0.0 10 32
51 A 181 PHE F E E AF - 117 0 -85.4 126.0 178.4 -169.6 54.7 141.1 0 0.0 148 -3.3 0 0.0 149 -1.3 11 34
52 A 182 TYR Y E E AFG - 116 147 -119.3 133.0 162.2 -142.0 23.2 168.6 116 -3.0 116 -2.4 0 0.0 54 -0.6 13 47
53 A 183 TYR Y E E AFG - 115 146 -81.6 122.0 -175.7 -169.8 31.5 145.2 146 -2.2 146 -2.0 0 0.0 0 0.0 12 40
54 A 184 ILE I E E AFG + 114 145 -116.2 137.0 -179.9 167.9 10.2 158.7 114 -2.9 114 -2.0 52 -0.6 0 0.0 12 54
55 A 185 TYR Y E E AFG - 113 144 -146.7 161.1 171.0 -172.8 14.8 169.2 144 -2.5 144 -2.6 0 0.0 0 0.0 11 52
56 A 186 SER S E E AFG - 112 143 -150.7 145.6 166.9 -160.2 9.8 168.8 112 -2.2 112 -1.9 0 0.0 0 0.0 14 64
57 A 187 GLN Q E E AFG - 111 142 -119.8 129.7 177.8 -176.0 13.8 174.5 142 -2.3 142 -2.4 0 0.0 0 0.0 12 56
58 A 188 THR T E E AF - 110 0 -127.8 122.1 -176.7 -146.5 14.9 171.3 110 -2.5 110 -2.3 0 0.0 60 -0.7 14 60
59 A 189 TYR Y E E AFH - 109 135 -93.4 111.1 170.8 -166.2 8.8 142.6 135 -0.5 135 -3.1 0 0.0 61 -0.5 13 52
60 A 190 PHE F E E AFH + 108 134 -90.2 127.0 -177.9 167.4 18.9 146.9 108 -2.5 108 -3.2 58 -0.7 0 0.0 13 50
61 A 191 ARG R E E AF + 107 0 -143.4 132.2 -175.3 151.3 3.5 173.0 133 -2.8 0 0.0 59 -0.5 0 0.0 11 39
62 A 192 PHE F E E AF - 106 0 -157.4 156.0 165.1 -121.6 40.1 173.9 106 -2.2 106 -2.6 0 0.0 0 0.0 8 32
63 A 193 GLN Q E E AF 105 0 -97.1 146.9 -176.8 999.9 999.9 145.1 0 0.0 0 0.0 0 0.0 0 0.0 6 26
64!A 194 GLU E e 0 0 -96.6 999.9 999.9 999.9 999.9 108.1 104 -2.5 0 0.0 0 0.0 0 0.0 6 27
65!A 197 LYS K t > T 0 0 999.9 118.7 174.3 999.9 999.9 999.9 0 0.0 68 -0.8 0 0.0 0 0.0 3 15
66 A 198 GLU E T T 3 T + 0 0 -55.2 134.8 168.4 4.3 999.9 109.6 0 0.0 0 0.0 0 0.0 0 0.0 3 12
67 A 199 ASN N T T 3 TS+ 0 0 58.7 46.0 -172.8 120.3 101.5 24.6 0 0.0 0 0.0 0 0.0 0 0.0 4 10
68 A 200 THR T t < T - 0 0 -148.6 112.8 -157.3 -166.0 47.0 163.7 65 -0.8 0 0.0 0 0.0 0 0.0 5 14
69 A 201 LYS K - 0 0 -88.1 -22.0 173.8 -175.0 9.8 35.6 0 0.0 0 0.0 0 0.0 0 0.0 4 18
70 A 202 ASN N + 0 0 42.7 26.6 179.3 163.9 15.1 64.1 0 0.0 0 0.0 0 0.0 0 0.0 5 26
71 A 203 ASP D - 0 0 -69.1 138.6 -179.8 -154.2 21.4 114.9 0 0.0 0 0.0 0 0.0 0 0.0 8 32
72 A 204 LYS K e - 0 0 -119.0 134.0 165.9 -156.8 14.2 162.9 0 0.0 97 -1.8 0 0.0 74 -0.7 7 39
73 A 205 GLN Q E E BI - 96 0 -98.9 110.5 179.3 -167.6 15.8 160.6 0 0.0 75 -0.7 0 0.0 0 0.0 10 37
74 A 206 MET M E E BI + 95 0 -102.1 111.5 -174.8 172.3 15.3 156.3 95 -3.0 95 -2.3 72 -0.7 0 0.0 12 44
75 A 207 VAL V E E BI - 94 0 -127.0 136.0 172.4 -157.6 22.5 167.2 73 -0.7 129 -1.9 0 0.0 0 0.0 11 47
76 A 208 GLN Q E E BIJ - 93 128 -110.7 130.3 177.7 -169.3 13.6 164.8 93 -2.8 93 -2.1 0 0.0 0 0.0 13 55
77 A 209 TYR Y E E BIJ - 92 127 -116.7 137.7 173.2 -158.9 10.8 161.2 127 -3.3 127 -2.7 0 0.0 79 -0.5 14 54
78 A 210 ILE I E E BIJ - 91 126 -119.2 119.4 -173.3 -174.8 22.5 173.3 91 -2.4 90 -3.2 0 0.0 91 -1.5 13 58
79 A 211 TYR Y E E BIJ - 89 125 -113.9 156.5 173.3 -150.1 15.0 142.0 125 -2.7 125 -2.4 77 -0.5 0 0.0 14 58
80 A 212 LYS K E E BIJ - 88 124 -125.5 134.7 160.3 -156.9 2.8 172.4 88 -2.3 88 -3.1 0 0.0 82 -0.5 12 56
81 A 213 TYR Y E E B J + 0 123 -99.4 130.7 175.7 150.3 31.2 161.0 123 -3.2 123 -2.4 0 0.0 0 0.0 11 43
82 A 214 THR T - 0 0 -132.4 -153.7 -179.7 -48.8 67.0 118.8 80 -0.5 84 -2.0 0 0.0 0 0.0 10 32
83 A 215 A SER S S S S+ 0 0 -85.8 63.5 178.2 91.9 109.3 118.9 0 0.0 0 0.0 0 0.0 0 0.0 5 22
84 A 216 TYR Y S S S- 0 0 -149.9 148.2 -175.2 -118.2 83.5 163.1 82 -2.0 0 0.0 0 0.0 0 0.0 7 22
85 A 217 PRO P S S S+ 0 0 -66.5 -28.5 -173.1 53.9 91.7 37.2 0 0.0 0 0.0 0 0.0 0 0.0 7 17
86 A 218 ALA A S S S- 0 0 -110.5 152.0 175.0 -104.9 90.1 141.3 0 0.0 0 0.0 0 0.0 0 0.0 10 22
87 A 219 PRO P - 0 0 -68.6 150.5 -175.6 -136.0 35.4 116.0 0 0.0 89 -0.5 0 0.0 0 0.0 12 35
88 A 220 ILE I E E BI - 80 0 -113.8 120.5 179.1 -130.2 10.4 159.1 80 -3.1 80 -2.3 0 0.0 0 0.0 8 34
89 A 221 LEU L E E BI + 79 0 -71.8 127.5 175.2 174.5 27.4 123.5 87 -0.5 0 0.0 0 0.0 0 0.0 10 44
90 A 222 LEU L E E B* + 0 0 -94.1 -46.3 -171.4 2.2 63.1 33.3 78 -3.2 0 0.0 0 0.0 0 0.0 9 42
91 A 223 MET M E E BI - 78 0 -147.8 142.2 171.4 -170.0 54.2 176.3 78 -1.5 78 -2.4 0 0.0 0 0.0 10 40
92 A 224 LYS K E E BI - 77 0 -135.5 144.9 179.9 -176.3 3.1 178.0 0 0.0 0 0.0 0 0.0 0 0.0 10 42
93 A 225 A SER S E E BI - 76 0 -140.4 131.8 -171.3 -170.5 12.2 176.9 76 -2.1 76 -2.8 0 0.0 0 0.0 10 37
94 A 226 ALA A E E BI + 75 0 -132.7 150.7 171.0 178.5 14.4 158.0 0 0.0 0 0.0 0 0.0 0 0.0 9 37
95 A 227 A ARG R E E BI - 74 0 -137.5 151.0 163.7 -142.6 18.2 169.1 74 -2.3 74 -3.0 0 0.0 0 0.0 9 34
96 A 228 ASN N E E BI - 73 0 -103.7 151.6 176.6 -114.9 28.1 148.6 0 0.0 0 0.0 0 0.0 0 0.0 8 32
97 A 229 SER S e - 0 0 -79.3 158.5 174.7 -79.1 46.0 115.0 72 -1.8 0 0.0 0 0.0 0 0.0 9 34
98 A 230 CYS C - 0 0 -53.4 134.0 -178.3 -148.1 35.4 109.8 0 0.0 0 0.0 0 0.0 0 0.0 7 27
99 A 231 TRP W + 0 0 -86.1 -6.9 -176.7 120.3 56.7 59.3 0 0.0 0 0.0 0 0.0 0 0.0 7 25
100 A 232 SER S t > T - 0 0 -65.3 136.3 176.3 -141.6 63.0 109.3 0 0.0 103 -1.9 0 0.0 0 0.0 5 20
101 A 233 LYS K T T 3 TS+ 0 0 -69.5 -11.3 174.3 64.7 103.1 49.1 0 0.0 0 0.0 0 0.0 0 0.0 4 19
102 A 234 ASP D T T 3 TS+ 0 0 -85.3 -0.8 -176.7 123.2 72.2 66.3 0 0.0 0 0.0 0 0.0 0 0.0 4 18
103 A 235 ALA A t < T + 0 0 -66.9 124.1 -178.5 173.0 31.3 118.9 100 -1.9 0 0.0 0 0.0 0 0.0 9 23
104 A 236 GLU E e + 0 0 -104.2 -20.5 178.5 0.5 64.7 50.5 0 0.0 64 -2.5 0 0.0 0 0.0 6 20
105 A 237 TYR Y E E AF - 63 0 -159.0 167.8 178.6 -140.2 60.3 164.3 0 0.0 0 0.0 0 0.0 0 0.0 8 26
106 A 238 GLY G E E AF - 62 0 -141.7 137.3 177.2 -172.9 8.0 178.2 62 -2.6 62 -2.2 0 0.0 0 0.0 12 32
107 A 239 LEU L E E AF + 61 0 -126.5 109.5 -175.9 164.3 17.6 167.8 0 0.0 0 0.0 0 0.0 0 0.0 8 35
108 A 240 TYR Y E E AF - 60 0 -135.8 87.9 172.7 -176.6 11.8 141.7 60 -3.2 60 -2.5 0 0.0 110 -0.5 8 43
109 A 241 SER S E E AF - 59 0 -81.2 128.9 177.3 -160.4 12.9 140.2 0 0.0 111 -0.5 0 0.0 0 0.0 9 45
110 A 242 ILE I E E AF + 58 0 -115.7 119.9 175.6 177.6 12.3 164.8 58 -2.3 58 -2.5 108 -0.5 0 0.0 13 45
111 A 243 TYR Y E E AF + 57 0 -114.3 139.1 160.9 154.9 9.0 168.5 109 -0.5 0 0.0 0 0.0 0 0.0 9 39
112 A 244 GLN Q E E AF + 56 0 -150.2 161.5 170.8 163.0 5.9 167.9 56 -1.9 56 -2.2 0 0.0 0 0.0 10 39
113 A 245 GLY G E E AF + 55 0 -163.4 172.0 -179.6 165.2 2.2 168.0 0 0.0 0 0.0 0 0.0 0 0.0 9 42
114 A 246 GLY G E E AF - 54 0 -179.6 167.9 -176.3 -87.6 38.8 165.4 54 -2.0 54 -2.9 0 0.0 0 0.0 8 36
115 A 247 ILE I E E AF + 53 0 -101.6 130.7 -178.1 172.8 42.5 147.8 0 0.0 0 0.0 0 0.0 0 0.0 8 31
116 A 248 PHE F E E AF - 52 0 -134.7 144.4 174.1 -117.0 34.7 169.5 52 -2.4 52 -3.0 0 0.0 118 -0.6 9 39
117 A 249 GLU E E E AF - 51 0 -79.9 123.7 -179.8 -173.0 39.6 134.0 0 0.0 0 0.0 0 0.0 0 0.0 8 37
118 A 250 LEU L E E AF - 50 0 -121.3 151.6 179.9 -142.8 13.5 152.5 50 -3.1 50 -2.4 116 -0.6 0 0.0 10 45
119 A 251 LYS K t > T - 0 0 -105.1 155.9 169.6 -79.6 40.3 137.4 0 0.0 122 -2.3 0 0.0 0 0.0 11 35
120 A 252 GLU E T T 3 TS+ 0 0 -49.0 134.5 179.6 18.9 119.2 109.5 0 0.0 0 0.0 0 0.0 0 0.0 8 31
121 A 253 ASN N T T 3 TS+ 0 0 74.7 4.1 167.0 141.0 87.3 68.5 46 -3.1 0 0.0 0 0.0 0 0.0 8 31
122 A 254 ASP D e < T - 0 0 -62.2 154.4 -177.6 -145.3 42.0 113.1 119 -2.3 46 -2.6 0 0.0 0 0.0 12 44
123 A 255 ARG R E E BEJ - 45 81 -127.1 130.4 -178.9 -163.6 11.8 171.8 81 -2.4 81 -3.2 0 0.0 0 0.0 11 53
124 A 256 A ILE I E E BEJ + 44 80 -119.1 141.7 179.0 169.6 13.5 156.4 44 -2.7 44 -2.4 0 0.0 0 0.0 11 68
125 A 257 PHE F E E B J - 0 79 -146.2 164.9 177.8 -125.7 27.6 165.7 79 -2.4 79 -2.7 0 0.0 0 0.0 12 67
126 A 258 VAL V E E B J - 0 78 -109.8 135.8 171.2 -178.1 23.8 158.1 0 0.0 21 -3.2 0 0.0 0 0.0 13 66
127 A 259 A SER S E E BCJ - 20 77 -129.0 156.3 -176.8 -170.9 4.1 159.2 77 -2.7 77 -3.3 0 0.0 0 0.0 13 60
128 A 260 VAL V E E BCJ - 19 76 -139.7 154.2 162.2 -124.6 22.7 165.8 19 -1.9 19 -2.4 0 0.0 0 0.0 14 55
129 A 261 THR T S e S+ 0 0 -81.9 168.4 176.8 25.4 97.9 122.0 75 -1.9 0 0.0 0 0.0 0 0.0 11 42
130 A 262 ASN N S g > TS+ 0 0 47.4 47.1 -172.6 175.0 73.3 29.8 0 0.0 133 -2.4 0 0.0 0 0.0 10 40
131 A 263 GLU E G G > T + 0 0 -61.5 -21.4 -179.6 67.9 69.2 40.3 0 0.0 134 -1.6 0 0.0 0 0.0 8 38
132 A 264 HIS H G G 3 TS+ 0 0 -72.9 -9.5 175.1 58.3 95.6 49.6 0 0.0 0 0.0 0 0.0 0 0.0 4 34
133 A 265 LEU L G e < TS+ 0 0 -95.1 1.5 -175.9 112.3 80.9 68.8 130 -2.4 61 -2.8 0 0.0 0 0.0 8 42
134 A 266 ILE I E E AH < T - 60 0 -82.7 133.7 177.2 -147.3 58.0 129.0 131 -1.6 136 -0.7 0 0.0 0 0.0 10 52
135 A 267 ASP D E E AH - 59 0 -98.0 112.8 -173.6 -163.4 7.6 151.0 59 -3.1 59 -0.5 0 0.0 0 0.0 11 42
136 A 268 MET M + 0 0 -91.8 23.5 167.9 146.4 33.1 86.2 134 -0.7 11 -2.0 0 0.0 0 0.0 12 43
137 A 269 ASP D t > > T - 0 0 -50.1 139.2 -170.4 -122.4 57.7 111.2 0 0.0 141 -2.1 0 0.0 140 -1.3 10 37
138 A 270 HIS H T T 4 3 TS+ 0 0 -69.3 -20.2 179.7 47.8 109.6 41.7 0 0.0 0 0.0 0 0.0 0 0.0 11 35
139 A 271 GLU E T T 4 3 TS+ 0 0 -88.4 -13.9 -172.4 44.5 116.3 50.2 0 0.0 0 0.0 0 0.0 0 0.0 7 32
140 A 272 ALA A T T 4 < TS+ 0 0 -99.9 -33.8 -174.4 38.3 114.1 37.5 137 -1.3 0 0.0 0 0.0 0 0.0 12 37
141 A 273 SER S S e < TS+ 0 0 -127.5 130.8 -174.6 137.3 71.4 172.0 137 -2.1 9 -2.4 0 0.0 0 0.0 14 50
142 A 274 PHE F E E ABG - 8 57 -166.0 168.9 -173.6 -147.8 32.8 165.5 57 -2.4 57 -2.3 0 0.0 0 0.0 14 58
143 A 275 PHE F E E ABG + 7 56 -149.9 136.0 -177.5 153.9 26.6 171.4 7 -2.6 7 -3.2 0 0.0 0 0.0 12 71
144 A 276 GLY G E E ABG - 6 55 -158.5 175.2 177.8 -167.7 18.4 163.6 55 -2.6 55 -2.5 0 0.0 0 0.0 11 64
145 A 277 ALA A E E ABG - 5 54 -163.6 154.4 172.7 -165.8 3.3 165.0 5 -2.0 5 -2.2 0 0.0 0 0.0 11 60
146 A 278 PHE F E E ABG - 4 53 -149.1 150.5 -179.1 -107.6 30.5 174.6 53 -2.0 53 -2.2 0 0.0 0 0.0 10 45
147 A 279 LEU L E E A G - 0 52 -76.5 124.5 -178.7 -179.8 28.1 125.6 3 -2.4 0 0.0 0 0.0 0 0.0 11 38
148 A 280 VAL V e 0 0 -100.9 -27.8 169.2 999.9 999.9 42.2 51 -3.3 0 0.0 0 0.0 0 0.0 7 29
149 A 281 GLY G 0 0 166.4 999.9 999.9 999.9 999.9 55.5 51 -1.3 0 0.0 0 0.0 0 0.0 5 24
1dg6A.pdb
1DG6 APOPTOSIS MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEE SEE S S SS EEESEEEETTEEEESS EEEEEEEEEEEEEE TT EEEEEEEEE SSSS EEEEEEEEE Kabs/Sand
chirality ++--+--- +---+---+++--+-+-+++---+--+--+---++-+----+-----++- ++--+---+------+-+-+---++---+----+- chirality
bends S S S SS SS SSS SS S S SSSS bends
turns TTTT TTTT T turns
5-turns 5-turns
3-turns >33< >33< > 3-turns
bridge-2 BBBBB EE GGGGGG HH JJJJJJ bridge-2
bridge-1 AAA CC AAA DDDD DDDD FFFFFFFFFFFFFF IIIIIIII II*IIIIII bridge-1
sheets AAAAA BB AAA BBBB BBBB AAAAAAAAAAAAAA BBBBBBBBB BBBBBBBBB sheets
4-turns 4-turns
summary eEEEEEe SEEe S S SS EEEeEEEETTEEEEeS EEEEEEEEEEEEEEetTTt eEEEEEEEEE SSSS EEEEEEEEEe t summary
sequence QRVAAHITGTRKNEKALGRKINSWESSRSGHSFLSNLHLRNGELVIHEKGFYYIYSQTYFRFQEKENTKNDKQMVQYIYKYTSYPAPILLMKSARNSCWS sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TT EEEEEEEEEEEEEE TT EEEEEESSGGGEE TTTSEEEEEE Kabs/Sand
chirality ++++--+--++++-+----++--+----+++++--+-++++-+---- chirality
bends SS SS SS SS SSSS bends
turns TTT TTTT TTTTT TTTTT turns
5-turns 5-turns
3-turns 33< >33< >>3<< >33< 3-turns
bridge-2 JJJJJJ GGGGGG bridge-2
bridge-1 FFFFFFFFFFFFFF EE CC HH BBBBB bridge-1
sheets AAAAAAAAAAAAAA BBBBBB AA AAAAAA sheets
4-turns >444< 4-turns
summary TTteEEEEEEEEEEEEEEtTTeEEEEEEegGGeEE tTTTeEEEEEEe summary
sequence KDAEYGLYSIYQGGIFELKENDRIFVSVTNEHLIDMDHEASFFGAFLVG sequence
110 120 130 140
Messages
chain break between 11(A 130 ) and 12(A 142 )
chain break between 64(A 194 ) and 65(A 197 )