Secondary structure calculation program - copyright by David Keith Smith, 1989
1fc3A.pdb
1FC3 SIGNALING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 119
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 140 ASN N h > > T 0 0 999.9 -16.6 178.8 999.9 999.9 999.9 0 0.0 5 -2.1 0 0.0 4 -0.9 4 10
2 A 141 LYS K H H > 3 T + 0 0 -40.9 -40.1 -176.3 58.5 999.9 50.8 0 0.0 6 -2.0 0 0.0 0 0.0 5 19
3 A 142 PRO P H H > 3 TS+ 0 0 -67.0 -42.3 -178.1 37.6 112.7 25.7 0 0.0 7 -1.7 0 0.0 0 0.0 6 22
4 A 143 LYS K H H > < TS+ 0 0 -78.5 -37.0 173.2 55.6 115.3 25.4 1 -0.9 8 -2.6 0 0.0 0 0.0 7 21
5 A 144 ASN N H H X TS+ 0 0 -56.8 -39.2 176.5 52.6 106.3 28.0 1 -2.1 9 -2.3 0 0.0 0 0.0 8 25
6 A 145 LEU L H H X TS+ 0 0 -61.5 -48.5 -179.9 45.8 110.2 23.3 2 -2.0 10 -2.8 0 0.0 0 0.0 9 36
7 A 146 ASP D H H X TS+ 0 0 -63.7 -40.1 178.0 52.5 112.1 24.3 3 -1.7 11 -2.8 0 0.0 0 0.0 10 35
8 A 147 ALA A H H X TS+ 0 0 -58.6 -41.9 -179.3 46.6 111.6 23.4 4 -2.6 12 -2.1 0 0.0 0 0.0 8 29
9 A 148 A SER S H H X TS+ 0 0 -66.8 -52.5 175.1 48.3 113.2 19.9 5 -2.3 13 -2.2 0 0.0 0 0.0 9 42
10 A 149 ILE I H H X TS+ 0 0 -51.5 -52.3 177.3 47.4 113.1 20.4 6 -2.8 14 -2.5 0 0.0 0 0.0 13 48
11 A 150 THR T H H X TS+ 0 0 -58.8 -40.4 -180.0 52.7 110.2 24.6 7 -2.8 15 -1.9 0 0.0 0 0.0 9 45
12 A 151 SER S H H X TS+ 0 0 -62.5 -42.0 -178.3 46.2 112.1 22.6 8 -2.1 16 -1.5 0 0.0 0 0.0 8 34
13 A 152 A ILE I H H X TS+ 0 0 -70.4 -43.6 -179.8 45.0 113.3 21.2 9 -2.2 17 -2.3 0 0.0 0 0.0 9 50
14 A 153 ILE I H H X >TS+ 0 0 -70.4 -29.9 177.2 51.9 113.7 28.6 10 -2.5 19 -2.8 0 0.0 18 -1.1 11 59
15 A 154 HIS H H H < 5TS+ 0 0 -67.6 -36.4 -177.4 49.5 109.5 32.9 11 -1.9 0 0.0 0 0.0 0 0.0 10 43
16 A 155 GLU E H H < 5TS+ 0 0 -72.7 -39.6 172.9 55.0 106.2 27.9 12 -1.5 0 0.0 0 0.0 0 0.0 9 38
17 A 156 ILE I H H < 5TS- 0 0 -59.5 -29.8 175.9 -103.4 128.6 36.1 13 -2.3 0 0.0 0 0.0 0 0.0 11 52
18 A 157 GLY G T h < 5T + 0 0 114.4 20.8 175.1 146.9 69.7 50.6 14 -1.1 0 0.0 0 0.0 0 0.0 11 45
19 A 158 VAL V t T - 0 0 -79.6 158.4 -167.4 -124.8 7.9 115.1 0 0.0 23 -0.9 0 0.0 0 0.0 9 34
21 A 160 ALA A T T 3 TS+ 0 0 -87.7 -7.9 179.9 62.6 96.5 50.0 0 0.0 0 0.0 0 0.0 0 0.0 7 30
22 A 161 HIS H T T 3 TS+ 0 0 -92.9 1.9 -178.1 94.0 82.8 61.7 0 0.0 0 0.0 0 0.0 0 0.0 5 22
23 A 162 ILE I S h > X TS- 0 0 -96.6 151.4 -176.9 -122.3 79.2 131.9 20 -0.9 26 -1.7 0 0.0 27 -0.9 9 30
24 A 163 LYS K H H > 3 TS+ 0 0 -57.5 -36.0 179.0 62.6 108.7 34.0 0 0.0 28 -2.3 0 0.0 0 0.0 9 40
25 A 164 GLY G H H > 3 TS+ 0 0 -64.1 -20.2 178.5 64.5 93.3 45.7 0 0.0 29 -2.0 0 0.0 0 0.0 12 50
26 A 165 TYR Y H H > < TS+ 0 0 -67.1 -49.3 171.6 39.5 108.3 17.9 23 -1.7 30 -1.6 0 0.0 0 0.0 14 49
27 A 166 LEU L H H X TS+ 0 0 -61.8 -47.2 -177.7 51.7 115.1 24.7 23 -0.9 31 -2.0 0 0.0 0 0.0 9 49
28 A 167 TYR Y H H X TS+ 0 0 -65.0 -33.1 175.8 50.7 109.1 30.2 24 -2.3 32 -2.7 0 0.0 0 0.0 12 55
29 A 168 LEU L H H X TS+ 0 0 -66.3 -38.0 177.7 56.1 106.2 30.6 25 -2.0 33 -3.1 0 0.0 0 0.0 10 69
30 A 169 ARG R H H X TS+ 0 0 -59.2 -43.5 -179.3 40.0 114.1 22.3 26 -1.6 34 -1.6 0 0.0 0 0.0 11 58
31 A 170 GLU E H H X TS+ 0 0 -70.2 -48.5 -176.7 46.2 118.3 20.3 27 -2.0 35 -2.4 0 0.0 0 0.0 9 56
32 A 171 ALA A H H X TS+ 0 0 -61.2 -51.8 179.8 46.3 114.3 22.0 28 -2.7 36 -2.5 0 0.0 0 0.0 12 63
33 A 172 ILE I H H X TS+ 0 0 -60.7 -42.3 178.8 50.3 112.7 25.6 29 -3.1 37 -2.4 0 0.0 0 0.0 13 61
34 A 173 ALA A H H X TS+ 0 0 -61.1 -43.0 -176.0 49.1 111.2 22.8 30 -1.6 38 -1.8 0 0.0 0 0.0 12 47
35 A 174 MET M H H X TS+ 0 0 -62.9 -46.3 -177.4 44.5 114.1 16.0 31 -2.4 39 -2.3 0 0.0 0 0.0 10 47
36 A 175 VAL V H H < TS+ 0 0 -68.8 -33.0 173.9 62.0 106.6 31.6 32 -2.5 0 0.0 0 0.0 0 0.0 14 42
37 A 176 TYR Y H H < TS+ 0 0 -55.9 -49.5 -179.9 35.4 112.7 21.4 33 -2.4 0 0.0 0 0.0 0 0.0 11 43
38 A 177 HIS H H H < TS+ 0 0 -74.0 -35.5 -172.9 25.7 135.1 25.5 34 -1.8 0 0.0 0 0.0 0 0.0 6 33
39 A 178 ASP D h < > T + 0 0 -134.7 81.5 -172.9 178.6 62.5 136.0 35 -2.3 42 -2.1 0 0.0 0 0.0 7 27
40 A 179 ILE I G G > TS+ 0 0 -57.8 -28.1 177.6 73.5 74.9 40.3 0 0.0 43 -1.7 0 0.0 0 0.0 9 30
41 A 180 GLU E G G > TS+ 0 0 -55.7 -22.5 -177.3 79.1 79.3 40.6 0 0.0 44 -1.4 0 0.0 0 0.0 6 26
42 A 181 LEU L G G X TS+ 0 0 -65.7 -20.2 176.4 77.0 71.8 44.7 39 -2.1 45 -2.0 0 0.0 0 0.0 11 33
43 A 182 LEU L G G X TS+ 0 0 -51.4 -38.4 -178.7 64.2 87.6 23.1 40 -1.7 46 -1.6 0 0.0 0 0.0 9 36
44 A 183 GLY G G G < TS+ 0 0 -67.2 -11.9 175.2 29.1 111.8 58.7 41 -1.4 0 0.0 0 0.0 0 0.0 5 26
45 A 184 SER S G G > X TS+ 0 0 -134.5 33.2 -172.6 134.5 78.2 86.7 42 -2.0 49 -1.7 0 0.0 48 -1.1 8 26
46 A 185 ILE I T g 4 <>TS+ 0 0 -54.9 -39.4 -178.0 47.1 71.1 36.1 43 -1.6 51 -2.8 0 0.0 0 0.0 10 41
47 A 186 THR T T T 4 35TS+ 0 0 -75.0 -24.3 -172.4 35.9 121.5 37.1 0 0.0 0 0.0 0 0.0 0 0.0 9 35
48 A 187 LYS K T T 4 <5TS+ 0 0 -106.6 -10.5 -174.1 12.6 134.3 59.8 45 -1.1 0 0.0 0 0.0 0 0.0 7 24
49 A 188 VAL V T h X 5TS+ 0 0 -131.0 -65.6 -176.2 42.0 124.7 56.8 45 -1.7 53 -2.0 0 0.0 0 0.0 9 30
50 A 189 LEU L H H > 5TS+ 0 0 -60.9 -52.3 177.6 45.9 116.4 20.7 0 0.0 54 -2.0 0 0.0 0 0.0 11 44
51 A 190 TYR Y H H > TS+ 0 0 -56.4 -36.1 178.5 54.0 109.5 26.9 0 0.0 56 -2.8 0 0.0 0 0.0 11 32
53 A 192 ASP D H H X TS+ 0 0 -66.0 -38.9 -178.9 43.9 110.8 22.0 49 -2.0 57 -1.8 0 0.0 0 0.0 9 33
54 A 193 ILE I H H X TS+ 0 0 -69.9 -39.8 -178.7 52.5 113.5 23.9 50 -2.0 58 -2.0 0 0.0 0 0.0 13 39
55 A 194 ALA A H H X >TS+ 0 0 -61.3 -43.6 178.9 51.9 107.0 24.1 51 -2.7 60 -2.4 0 0.0 59 -0.6 13 33
56 A 195 LYS K H H < >5TS+ 0 0 -59.6 -43.7 -176.6 48.5 110.7 21.4 52 -2.8 59 -0.9 0 0.0 0 0.0 9 23
57 A 196 LYS K H H < 35TS+ 0 0 -67.9 -30.0 -175.1 38.9 118.6 31.1 53 -1.8 0 0.0 0 0.0 0 0.0 7 25
58 A 197 TYR Y H H < 35TS- 0 0 -107.7 13.5 178.3 -113.5 110.8 74.5 54 -2.0 0 0.0 0 0.0 0 0.0 6 28
59 A 198 ASN N T h < <5TS+ 0 0 60.3 50.5 -176.1 93.6 81.6 25.1 56 -0.9 0 0.0 55 -0.6 0 0.0 6 20
60 A 199 THR T S t T - 0 0 -119.7 159.5 179.2 -117.9 27.7 145.1 0 0.0 65 -2.1 0 0.0 0 0.0 10 26
62 A 201 ALA A H H > TS+ 0 0 -57.2 -39.7 -178.8 52.7 117.0 27.4 0 0.0 66 -2.5 0 0.0 0 0.0 12 33
63 A 202 A SER S H H > TS+ 0 0 -65.5 -38.7 -179.1 48.2 108.6 25.9 0 0.0 67 -2.3 0 0.0 0 0.0 7 29
64 A 203 ARG R H H > TS+ 0 0 -71.2 -32.1 178.7 50.8 111.3 28.2 0 0.0 68 -2.3 0 0.0 0 0.0 9 34
65 A 204 VAL V H H X TS+ 0 0 -66.5 -50.8 175.5 48.0 111.5 15.4 61 -2.1 69 -2.4 0 0.0 0 0.0 14 42
66 A 205 GLU E H H X TS+ 0 0 -51.3 -49.1 -175.2 46.3 114.4 21.9 62 -2.5 70 -2.7 0 0.0 0 0.0 11 47
67 A 206 ARG R H H X TS+ 0 0 -66.9 -39.9 178.2 51.9 110.1 30.0 63 -2.3 71 -2.5 0 0.0 0 0.0 8 36
68 A 207 ALA A H H X TS+ 0 0 -62.8 -39.2 179.2 48.6 111.5 30.3 64 -2.3 72 -2.5 0 0.0 0 0.0 12 42
69 A 208 ILE I H H X TS+ 0 0 -68.6 -45.9 177.9 47.8 111.4 19.0 65 -2.4 73 -2.3 0 0.0 0 0.0 14 55
70 A 209 ARG R H H X TS+ 0 0 -60.1 -38.9 177.9 52.7 112.0 25.2 66 -2.7 74 -2.6 0 0.0 0 0.0 11 44
71 A 210 HIS H H H X TS+ 0 0 -60.2 -46.9 178.5 49.3 108.1 19.3 67 -2.5 75 -2.4 0 0.0 0 0.0 9 37
72 A 211 ALA A H H X TS+ 0 0 -57.7 -42.9 179.6 47.8 112.8 24.4 68 -2.5 76 -2.2 0 0.0 0 0.0 14 48
73 A 212 ILE I H H X TS+ 0 0 -65.2 -44.2 -179.7 51.7 110.2 22.2 69 -2.3 77 -3.0 0 0.0 0 0.0 13 54
74 A 213 GLU E H H X TS+ 0 0 -61.3 -42.1 176.4 49.3 110.4 23.3 70 -2.6 78 -1.7 0 0.0 0 0.0 9 40
75 A 214 VAL V H H X TS+ 0 0 -62.2 -45.8 179.9 47.2 112.1 21.4 71 -2.4 79 -1.2 0 0.0 0 0.0 10 36
76 A 215 ALA A H H < TS+ 0 0 -64.3 -44.6 179.6 45.5 115.9 19.9 72 -2.2 0 0.0 0 0.0 0 0.0 13 48
77 A 216 TRP W H H < TS+ 0 0 -61.7 -69.7 -172.3 43.5 112.3 4.0 73 -3.0 0 0.0 0 0.0 0 0.0 12 43
78 A 217 SER S H H < TS+ 0 0 -52.4 -27.1 -175.4 79.4 98.0 42.5 74 -1.7 80 -1.6 0 0.0 0 0.0 6 29
79 A 218 ARG R S h < TS- 0 0 -82.5 53.9 -172.1 -112.3 101.4 112.3 75 -1.2 0 0.0 0 0.0 0 0.0 8 25
80 A 219 GLY G S S S+ 0 0 58.1 -121.7 172.8 125.7 77.2 108.0 78 -1.6 0 0.0 0 0.0 0 0.0 7 28
81 A 220 ASN N t > T + 0 0 45.6 18.3 179.1 131.9 33.9 46.7 0 0.0 84 -0.6 0 0.0 0 0.0 10 32
82 A 221 LEU L T T 3 T + 0 0 -81.9 5.9 177.9 57.2 63.7 73.1 0 0.0 0 0.0 0 0.0 0 0.0 10 34
83 A 222 GLU E T T > 3 TS+ 0 0 -111.3 -10.7 171.7 50.2 104.7 64.6 0 0.0 87 -0.7 0 0.0 0 0.0 8 26
84 A 223 SER S T T 4 < TS+ 0 0 -92.6 -13.0 -178.8 52.4 110.2 59.6 81 -0.6 0 0.0 0 0.0 0 0.0 9 28
85 A 224 ILE I T h > > TS+ 0 0 -86.1 -39.2 179.7 51.5 107.0 28.5 0 0.0 89 -3.0 0 0.0 88 -1.4 13 39
86 A 225 SER S H H > 3 TS+ 0 0 -62.0 -41.8 179.4 54.9 105.0 29.5 0 0.0 90 -2.2 0 0.0 0 0.0 12 32
87 A 226 SER S H H < 3 TS+ 0 0 -75.9 -0.8 171.3 40.6 116.4 60.8 83 -0.7 0 0.0 0 0.0 0 0.0 8 26
88 A 227 LEU L H H 4 < TS+ 0 0 -104.2 -46.5 -172.1 11.4 134.2 43.7 85 -1.4 0 0.0 0 0.0 0 0.0 6 39
89 A 228 PHE F H H < TS- 0 0 -122.9 6.0 177.9 -102.5 106.0 70.0 85 -3.0 0 0.0 0 0.0 0 0.0 8 36
90 A 229 GLY G h X T - 0 0 92.0 160.3 -175.4 -71.8 40.0 88.7 86 -2.2 94 -2.5 0 0.0 0 0.0 9 22
91 A 230 TYR Y H H > TS+ 0 0 -58.8 -46.4 -177.5 52.7 124.0 30.4 0 0.0 95 -2.4 0 0.0 0 0.0 8 21
92 A 231 THR T H H 4 TS+ 0 0 -61.2 -47.8 176.0 45.0 112.6 23.0 0 0.0 0 0.0 0 0.0 0 0.0 7 19
93 A 232 VAL V H H 4 > TS+ 0 0 -56.9 -49.2 -177.7 56.7 112.1 14.1 0 0.0 96 -1.9 0 0.0 0 0.0 9 34
94 A 233 SER S H H < 3 TS+ 0 0 -50.1 -46.0 -176.0 39.4 111.1 32.7 90 -2.5 0 0.0 0 0.0 0 0.0 11 33
95 A 234 VAL V T h < 3 TS+ 0 0 -103.5 37.1 178.1 144.2 77.6 94.7 91 -2.4 97 -0.6 0 0.0 0 0.0 7 25
96 A 235 SER S t < T - 0 0 -77.4 118.7 -177.3 -145.2 47.9 131.1 93 -1.9 0 0.0 0 0.0 0 0.0 7 27
97 A 236 LYS K S S S+ 0 0 -53.1 -30.6 178.7 60.9 88.8 32.9 95 -0.6 99 -0.6 0 0.0 0 0.0 4 17
98 A 237 ALA A S S S- 0 0 -106.9 119.5 173.3 -131.0 87.1 151.4 0 0.0 0 0.0 0 0.0 0 0.0 4 23
99 A 238 LYS K - 0 0 -55.8 145.3 -177.5 -90.2 43.5 105.7 97 -0.6 0 0.0 0 0.0 0 0.0 8 37
100 A 239 PRO P - 0 0 -64.4 143.2 171.1 -118.5 35.8 108.9 0 0.0 0 0.0 0 0.0 0 0.0 8 40
101 A 240 THR T h > T - 0 0 -66.7 168.8 -176.9 -98.0 38.7 107.0 0 0.0 105 -2.5 0 0.0 0 0.0 7 36
102 A 241 ASN N H H > TS+ 0 0 -57.3 -49.0 -176.4 46.5 125.6 21.8 0 0.0 106 -2.7 0 0.0 0 0.0 10 49
103 A 242 SER S H H > TS+ 0 0 -69.4 -33.8 170.7 51.4 111.2 27.9 0 0.0 107 -2.3 0 0.0 0 0.0 9 47
104 A 243 GLU E H H > TS+ 0 0 -62.5 -43.7 -176.9 46.7 112.7 21.2 0 0.0 108 -2.4 0 0.0 0 0.0 8 39
105 A 244 PHE F H H X TS+ 0 0 -65.5 -48.9 178.4 47.1 113.3 21.1 101 -2.5 109 -2.5 0 0.0 0 0.0 10 61
106 A 245 ILE I H H X TS+ 0 0 -59.8 -42.6 -178.6 49.8 113.2 23.3 102 -2.7 110 -2.5 0 0.0 0 0.0 12 64
107 A 246 ALA A H H X TS+ 0 0 -63.6 -38.7 -174.8 51.7 110.0 25.5 103 -2.3 111 -2.8 0 0.0 0 0.0 12 44
108 A 247 MET M H H X TS+ 0 0 -68.1 -46.2 178.9 42.9 112.0 24.9 104 -2.4 112 -2.2 0 0.0 0 0.0 8 49
109 A 248 VAL V H H X TS+ 0 0 -68.8 -37.1 173.0 50.7 115.3 18.2 105 -2.5 113 -2.0 0 0.0 0 0.0 12 58
110 A 249 ALA A H H X TS+ 0 0 -57.3 -48.9 -178.3 47.8 111.7 22.2 106 -2.5 114 -2.5 0 0.0 0 0.0 12 46
111 A 250 ASP D H H X TS+ 0 0 -59.1 -44.7 -179.3 53.2 109.2 24.6 107 -2.8 115 -3.1 0 0.0 0 0.0 9 36
112 A 251 LYS K H H X TS+ 0 0 -62.4 -36.2 177.1 45.4 111.9 31.0 108 -2.2 116 -0.5 0 0.0 0 0.0 8 37
113 A 252 LEU L H H < TS+ 0 0 -72.5 -39.3 -179.7 47.9 115.1 24.5 109 -2.0 0 0.0 0 0.0 0 0.0 10 42
114 A 253 ARG R H H < TS+ 0 0 -68.6 -37.4 -178.1 47.2 112.6 30.2 110 -2.5 0 0.0 0 0.0 0 0.0 7 33
115 A 254 LEU L H H < TS+ 0 0 -81.8 -7.1 -173.2 93.9 98.1 54.2 111 -3.1 0 0.0 0 0.0 0 0.0 6 22
116 A 255 GLU E S h < TS- 0 0 -90.5 158.8 179.5 -91.2 85.9 115.8 112 -0.5 0 0.0 0 0.0 0 0.0 6 22
117 A 256 HIS H + 0 0 -70.6 131.2 -179.3 146.6 57.2 120.9 0 0.0 0 0.0 0 0.0 0 0.0 4 14
118 A 257 LYS K 0 0 -154.5 170.8 171.7 999.9 999.9 160.5 0 0.0 0 0.0 0 0.0 0 0.0 3 20
119 A 258 ALA A 0 0 40.3 999.9 999.9 999.9 999.9 69.4 0 0.0 0 0.0 0 0.0 0 0.0 2 13
1fc3A.pdb
1FC3 SIGNALING PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHHHT TTSHHHHHHHHHHHHHHH GGGGGGTTTTHHHHHHHHHTS HHHHHHHHHHHHHHHHHSS TTTTHHHH HHHHT SS Kabs/Sand
chirality +++++++++++++++-+--++-++++++++++++++++++++++++++++++++++-+--+++++++++++++++++-+++++++++--+++++-+--- chirality
bends SSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSS SSSSSSS SSSSS SS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33< >33X33< >>>XX33< >33<>33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXX<<<< >>>>XXXXXXXXX<<<< >444X>>>XXX<<<< >>>>XXXXXXXXXXX<<<< >4>><444<< 4-turns
summary hHHHHHHHHHHHHHHHHhttTThHHHHHHHHHHHHHHHhGGGGGGgTThHHHHHHHHHhthHHHHHHHHHHHHHHHHHhStTTThHHHHhHHHHhtSS summary
sequence NKPKNLDASITSIIHEIGVPAHIKGYLYLREAIAMVYHDIELLGSITKVLYPDIAKKYNTTASRVERAIRHAIEVAWSRGNLESISSLFGYTVSVSKAKP sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHS Kabs/Sand
chirality -++++++++++++++-+ chirality
bends SSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXX<<<< 4-turns
summary hHHHHHHHHHHHHHHh summary
sequence TNSEFIAMVADKLRLEHKA sequence
110