Secondary structure calculation program - copyright by David Keith Smith, 1989
1qpcA.pdb
1QPC TRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 271
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 231 LYS K 0 0 999.9 157.8 179.3 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
2 A 232 PRO P t > > T - 0 0 -67.3 157.4 -174.9 -105.8 999.9 105.8 0 0.0 5 -2.1 0 0.0 6 -1.8 5 16
3 A 233 TRP W T T 4 3 TS+ 0 0 -57.4 -31.5 -179.3 58.7 119.0 34.5 0 0.0 0 0.0 0 0.0 0 0.0 7 25
4 A 234 TRP W T T 4 3 TS+ 0 0 -76.6 -6.5 177.4 33.6 117.0 54.3 0 0.0 0 0.0 0 0.0 0 0.0 5 16
5 A 235 GLU E T T 4 < TS+ 0 0 -116.6 -18.1 -177.4 112.1 93.7 59.0 2 -2.1 0 0.0 0 0.0 0 0.0 6 14
6 A 236 ASP D t < > T - 0 0 -68.2 128.3 179.3 -144.7 61.7 116.3 2 -1.8 9 -1.0 0 0.0 0 0.0 8 24
7 A 237 GLU E T T 3 TS+ 0 0 -62.5 -18.1 -178.6 51.3 97.1 46.5 0 0.0 0 0.0 0 0.0 0 0.0 4 24
8 A 238 TRP W T T 3 TS+ 0 0 -98.9 -14.4 -178.8 104.2 80.1 48.6 0 0.0 76 -2.0 0 0.0 0 0.0 7 41
9 A 239 GLU E B B a < T + 76 0 -72.0 134.6 176.9 179.0 46.8 117.9 6 -1.0 0 0.0 0 0.0 0 0.0 11 36
10 A 240 VAL V - 0 0 -135.1 146.8 178.9 -101.7 35.0 169.1 76 -2.0 0 0.0 0 0.0 0 0.0 8 37
11 A 241 PRO P g > T - 0 0 -63.1 139.3 179.5 -125.3 32.0 115.6 0 0.0 14 -1.8 0 0.0 0 0.0 6 31
12 A 242 ARG R G G > TS+ 0 0 -57.3 -25.7 -179.9 72.1 105.7 34.2 0 0.0 15 -2.1 0 0.0 0 0.0 6 34
13 A 243 GLU E G G 3 TS+ 0 0 -65.4 -14.4 179.6 70.6 83.1 47.8 0 0.0 0 0.0 0 0.0 0 0.0 5 27
14 A 244 THR T G e < TS+ 0 0 -77.8 -8.6 -177.4 76.6 91.1 51.5 11 -1.8 35 -2.8 0 0.0 0 0.0 9 31
15 A 245 LEU L E E AA < T - 34 0 -114.7 137.5 176.0 -172.8 53.7 147.8 12 -2.1 0 0.0 0 0.0 0 0.0 10 42
16 A 246 LYS K E E AA - 33 0 -120.5 117.7 -179.8 -148.5 18.7 176.9 33 -2.1 33 -2.5 0 0.0 18 -0.6 9 34
17 A 247 LEU L E E AA + 32 0 -90.7 124.8 -173.5 167.5 25.5 146.7 0 0.0 0 0.0 0 0.0 0 0.0 10 38
18 A 248 VAL V E E A* + 0 0 -107.9 -46.8 -177.7 17.6 54.7 33.0 31 -2.5 0 0.0 16 -0.6 0 0.0 8 28
19 A 249 GLU E E E AA - 31 0 -138.0 128.8 178.4 -132.0 66.0 173.5 31 -1.8 31 -3.2 0 0.0 0 0.0 7 25
20 A 250 ARG R E E AA + 30 0 -82.5 126.2 -179.1 179.3 21.6 132.2 0 0.0 0 0.0 0 0.0 0 0.0 10 28
21 A 251 LEU L E E A* - 0 0 -95.1 -27.3 -177.8 -0.5 64.8 48.6 29 -3.0 0 0.0 0 0.0 0 0.0 8 31
22 A 252 GLY G E E AA - 29 0 -163.6 155.9 179.3 -162.1 52.3 171.9 29 -1.7 29 -2.3 0 0.0 0 0.0 7 28
23 A 253 ALA A E E AA + 28 0 -145.5 136.5 -179.9 151.2 22.5 171.6 0 0.0 0 0.0 0 0.0 0 0.0 8 21
24 A 254 GLY G E E AA > T - 27 0 -148.6 -172.2 -179.7 -72.9 58.3 145.3 27 -3.0 27 -1.1 0 0.0 0 0.0 6 19
25 A 255 GLN Q T T 3 TS+ 0 0 -61.5 -29.9 -177.5 41.9 127.0 37.7 0 0.0 0 0.0 0 0.0 0 0.0 6 17
26 A 256 PHE F T e 3 TS- 0 0 -102.4 3.2 180.0 -77.6 123.8 69.3 0 0.0 46 -1.9 0 0.0 0 0.0 8 31
27 A 257 GLY G E E AAB< T - 24 45 143.9 -158.2 -177.1 -56.8 52.8 158.0 24 -1.1 24 -3.0 0 0.0 0 0.0 11 33
28 A 258 GLU E E E AAB - 23 44 -131.2 160.1 175.8 -145.6 21.2 146.3 44 -0.9 44 -2.8 0 0.0 0 0.0 13 34
29 A 259 VAL V E E AAB - 22 43 -125.2 128.5 -179.2 -179.9 27.0 176.1 22 -2.3 21 -3.0 0 0.0 22 -1.7 12 44
30 A 260 TRP W E E AAB - 20 42 -129.4 152.7 170.2 -129.6 30.6 155.3 42 -2.7 42 -2.8 0 0.0 0 0.0 13 40
31 A 261 MET M E E AAB + 19 41 -91.2 139.1 179.6 147.6 49.8 146.2 19 -3.2 18 -2.5 0 0.0 19 -1.8 14 41
32 A 262 GLY G E E AAB - 17 40 -156.2 -175.3 179.2 -102.9 42.3 153.1 40 -2.4 40 -2.6 0 0.0 0 0.0 13 38
33 A 263 TYR Y E E AAB - 16 39 -126.7 139.9 176.6 -145.3 16.1 170.7 16 -2.5 16 -2.1 0 0.0 35 -0.5 13 37
34 A 264 TYR Y E E >AAB> TS- 15 38 -101.0 125.3 179.1 -9.5 87.7 153.5 38 -2.8 38 -1.9 0 0.0 37 -0.6 11 36
35 A 265 ASN N T e 4 3 TS- 0 0 52.7 42.1 174.9 -71.5 121.2 28.2 14 -2.8 37 -1.6 33 -0.5 0 0.0 7 24
36 A 266 GLY G T T 4 3 TS+ 0 0 78.3 -41.0 -172.5 50.5 128.8 101.8 0 0.0 0 0.0 0 0.0 0 0.0 8 19
37 A 267 HIS H T T 4 < TS+ 0 0 -110.6 -11.4 -172.0 83.1 82.6 55.7 35 -1.6 39 -0.7 34 -0.6 0 0.0 6 19
38 A 268 THR T E E T 0 0 -75.0 113.0 999.9 999.9 37.7 132.6 26 -1.9 49 -2.2 44 -0.5 0 0.0 10 30
47 A 277 A GLN Q T T 3 T 0 0 999.9 999.9 999.9 999.9 999.9 70.2 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
48 A 278 GLY G T T 3 TS 0 0 85.9 -13.2 -178.5 999.9 98.7 45.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
49 A 279 SER S t < T - 0 0 -75.6 -19.7 -179.9 -15.8 999.9 46.0 46 -2.2 0 0.0 0 0.0 0 0.0 8 22
50 A 280 MET M S S S- 0 0 -172.8 163.5 -179.4 -63.1 92.9 161.4 0 0.0 0 0.0 0 0.0 0 0.0 8 24
51 A 281 SER S h > T - 0 0 -60.8 134.6 178.8 -142.7 32.1 111.5 0 0.0 55 -2.4 0 0.0 0 0.0 7 24
52 A 282 PRO P H H > TS+ 0 0 -67.4 -28.1 178.3 55.3 105.3 33.8 0 0.0 56 -2.5 0 0.0 0 0.0 8 29
53 A 283 ASP D H H > TS+ 0 0 -67.6 -44.5 179.3 46.4 108.4 21.6 0 0.0 57 -1.5 0 0.0 0 0.0 6 29
54 A 284 ALA A H H > TS+ 0 0 -62.3 -43.6 -180.0 51.2 112.7 24.3 0 0.0 58 -0.6 0 0.0 0 0.0 8 33
55 A 285 PHE F H H X > TS+ 0 0 -58.4 -49.1 -176.8 43.2 113.5 18.3 51 -2.4 58 -1.0 0 0.0 59 -0.6 11 43
56 A 286 LEU L H H X 3 TS+ 0 0 -74.8 -18.2 178.2 80.5 93.5 46.9 52 -2.5 60 -2.4 0 0.0 0 0.0 9 49
57 A 287 ALA A H H X 3 TS+ 0 0 -55.6 -31.3 -180.0 56.2 89.4 28.9 53 -1.5 61 -2.1 0 0.0 0 0.0 9 37
58 A 288 GLU E H H X < TS+ 0 0 -67.5 -44.4 179.0 48.3 106.6 23.1 55 -1.0 62 -2.1 54 -0.6 0 0.0 12 50
59 A 289 ALA A H H X TS+ 0 0 -62.9 -41.2 179.5 54.0 108.7 19.1 55 -0.6 63 -1.5 0 0.0 0 0.0 11 51
60 A 290 ASN N H H X TS+ 0 0 -60.5 -38.7 178.7 48.9 109.3 24.2 56 -2.4 64 -0.7 0 0.0 0 0.0 8 42
61 A 291 LEU L H H X > TS+ 0 0 -66.3 -41.1 -178.8 57.4 105.5 25.1 57 -2.1 64 -1.1 0 0.0 65 -0.6 11 43
62 A 292 MET M H H < > TS+ 0 0 -62.8 -23.8 177.3 65.8 94.7 36.4 58 -2.1 65 -0.8 0 0.0 0 0.0 11 50
63 A 293 LYS K H H < 3 TS+ 0 0 -64.7 -30.8 178.7 43.0 107.1 32.9 59 -1.5 0 0.0 0 0.0 0 0.0 8 39
64 A 294 GLN Q H H < < TS+ 0 0 -89.1 -12.9 -177.5 60.7 108.5 61.3 61 -1.1 0 0.0 60 -0.7 0 0.0 6 38
65 A 295 LEU L h < < T + 0 0 -122.1 81.2 -179.1 155.6 64.1 125.4 62 -0.8 67 -0.5 61 -0.6 0 0.0 9 44
66 A 296 GLN Q + 0 0 -110.7 124.1 179.2 133.1 11.4 149.8 0 0.0 0 0.0 0 0.0 0 0.0 8 39
67 A 297 HIS H t > T - 0 0 -161.9 152.1 177.5 -108.3 62.8 168.9 65 -0.5 70 -1.9 0 0.0 0 0.0 9 34
68 A 298 GLN Q T T 3 TS+ 0 0 -53.5 -30.1 -177.5 53.6 118.0 37.7 0 0.0 0 0.0 0 0.0 0 0.0 8 38
69 A 299 ARG R T T 3 TS+ 0 0 -91.7 7.5 178.6 71.5 99.2 68.7 0 0.0 150 -2.7 0 0.0 0 0.0 11 50
70 A 300 LEU L B B b < TS- 150 0 -122.8 138.7 179.0 -100.7 96.0 167.0 67 -1.9 0 0.0 0 0.0 0 0.0 11 58
71 A 301 VAL V - 0 0 -57.0 126.9 -175.0 -127.1 48.9 110.8 150 -2.9 0 0.0 0 0.0 0 0.0 12 59
72 A 302 ARG R e - 0 0 -87.7 134.6 172.6 -123.0 6.5 127.6 0 0.0 87 -2.5 0 0.0 0 0.0 10 49
73 A 303 LEU L E E AD + 86 0 -69.3 133.6 -179.0 179.9 28.5 124.0 0 0.0 0 0.0 0 0.0 0 0.0 11 50
74 A 304 TYR Y E E A* - 0 0 -101.1 -47.9 -175.5 -38.9 54.4 34.7 85 -2.8 0 0.0 0 0.0 0 0.0 9 50
75 A 305 ALA A E E AD - 85 0 -168.5 174.5 176.1 -134.8 46.1 167.3 85 -1.7 85 -3.0 0 0.0 0 0.0 10 53
76 A 306 VAL V E E ADa - 84 9 -144.2 152.8 174.6 -153.4 3.8 160.5 8 -2.0 10 -2.0 0 0.0 0 0.0 12 53
77 A 307 VAL V E E AD - 83 0 -125.7 109.5 -175.8 -171.1 14.3 163.7 83 -2.0 83 -2.2 0 0.0 0 0.0 12 46
78 A 308 THR T + 0 0 -92.2 9.0 175.2 88.4 55.8 72.5 0 0.0 0 0.0 0 0.0 0 0.0 9 42
79 A 309 GLN Q S S S- 0 0 -100.2 141.8 -178.8 -54.6 94.4 148.0 0 0.0 0 0.0 0 0.0 0 0.0 5 31
80 A 310 GLU E S S S+ 0 0 -62.8 136.1 0.0 45.4 128.5 109.1 0 0.0 0 0.0 0 0.0 0 0.0 5 31
81 A 311 PRO P S S S- 0 0 -76.9 130.5 -177.6 -147.2 97.9 68.4 0 0.0 0 0.0 0 0.0 0 0.0 8 35
82 A 312 ILE I e - 0 0 -69.3 136.0 176.7 -161.6 13.7 107.2 0 0.0 45 -2.0 0 0.0 0 0.0 11 44
83 A 313 TYR Y E E ACD - 44 77 -121.2 144.5 170.2 -163.9 16.0 163.6 77 -2.2 77 -2.0 0 0.0 0 0.0 11 56
84 A 314 ILE I E E ACD - 43 76 -118.2 122.7 -178.1 -160.8 18.9 174.8 43 -2.4 43 -3.0 0 0.0 0 0.0 14 62
85 A 315 ILE I E E ACD + 42 75 -109.4 131.6 -178.4 172.6 15.9 156.8 75 -3.0 74 -2.8 0 0.0 75 -1.7 12 60
86 A 316 THR T E E ACD - 41 73 -133.3 174.1 176.1 -67.4 40.3 147.9 41 -2.6 41 -2.4 0 0.0 0 0.0 12 61
87 A 317 GLU E E E AC - 40 0 -57.1 133.4 -179.7 -122.7 54.9 106.9 72 -2.5 0 0.0 0 0.0 0 0.0 11 53
88 A 318 TYR Y e - 0 0 -87.6 136.1 -178.4 -160.2 19.2 131.4 39 -0.6 90 -0.6 0 0.0 0 0.0 9 53
89 A 319 MET M t > T - 0 0 -119.0 110.4 -169.6 -154.4 6.5 159.0 0 0.0 92 -1.9 0 0.0 0 0.0 9 47
90 A 320 GLU E T T 3 TS+ 0 0 -59.9 -34.0 -176.9 48.1 88.2 41.3 88 -0.6 0 0.0 0 0.0 0 0.0 7 41
91 A 321 ASN N T T 3 TS- 0 0 -95.0 9.1 172.1 -149.2 95.9 72.8 142 -2.2 0 0.0 0 0.0 0 0.0 11 41
92 A 322 GLY G t < T + 0 0 66.4 -152.8 -176.6 3.1 52.5 98.2 89 -1.9 142 -2.8 0 0.0 0 0.0 10 47
93 A 323 SER S B h > C > T - 141 0 -75.9 144.5 -178.0 -131.1 62.8 115.7 0 0.0 97 -2.7 0 0.0 96 -0.7 12 51
94 A 324 LEU L H H > 3 TS+ 0 0 -60.1 -41.1 -178.2 60.4 106.3 33.5 140 -2.7 98 -2.4 0 0.0 0 0.0 15 61
95 A 325 VAL V H H 4 3 TS+ 0 0 -59.2 -32.8 178.0 37.8 113.8 31.7 137 -1.1 0 0.0 0 0.0 0 0.0 13 52
96 A 326 ASP D H H > X TS+ 0 0 -84.2 -38.2 -177.7 55.7 113.3 29.8 93 -0.7 99 -1.4 0 0.0 100 -0.5 10 38
97 A 327 PHE F H H < > TS+ 0 0 -62.5 -39.6 -178.3 60.3 98.8 25.7 93 -2.7 100 -1.6 0 0.0 103 -0.6 12 43
98 A 328 LEU L T h < 3 TS+ 0 0 -64.2 -15.3 179.9 53.3 103.9 48.5 94 -2.4 0 0.0 0 0.0 0 0.0 12 48
99 A 329 LYS K T T 4 < TS+ 0 0 -95.1 -14.6 179.0 92.1 89.8 60.6 96 -1.4 0 0.0 0 0.0 0 0.0 10 30
100 A 330 THR T S h X < TS- 0 0 -74.1 166.4 178.8 -101.2 94.9 110.1 97 -1.6 104 -3.1 96 -0.5 0 0.0 8 25
101 A 331 PRO P H H > TS+ 0 0 -54.6 -41.2 179.2 48.0 125.3 25.6 0 0.0 105 -1.5 0 0.0 0 0.0 6 17
102 A 332 SER S H H 4 TS+ 0 0 -65.0 -43.2 -179.8 48.4 113.2 20.1 0 0.0 0 0.0 0 0.0 0 0.0 8 29
103 A 333 GLY G H H 4 > TS+ 0 0 -64.4 -44.0 179.6 55.2 107.3 25.6 97 -0.6 106 -1.6 0 0.0 0 0.0 10 41
104 A 334 ILE I H H < 3 TS+ 0 0 -60.1 -31.0 -178.8 56.3 103.4 29.9 100 -3.1 0 0.0 0 0.0 0 0.0 9 28
105 A 335 LYS K T h < 3 TS+ 0 0 -82.7 0.2 -178.6 123.7 79.2 58.4 101 -1.5 0 0.0 0 0.0 0 0.0 6 23
106 A 336 LEU L t < T - 0 0 -65.9 140.8 179.4 -127.2 59.3 112.6 103 -1.6 0 0.0 0 0.0 0 0.0 8 36
107 A 337 THR T h > T - 0 0 -79.3 159.8 176.7 -111.1 23.1 108.4 0 0.0 111 -2.1 0 0.0 0 0.0 6 31
108 A 338 ILE I H H > TS+ 0 0 -58.5 -35.1 179.1 59.4 120.3 28.5 0 0.0 112 -2.4 0 0.0 0 0.0 8 41
109 A 339 ASN N H H > TS+ 0 0 -59.4 -46.0 -177.2 44.9 106.5 24.8 0 0.0 113 -2.3 0 0.0 0 0.0 9 36
110 A 340 LYS K H H > TS+ 0 0 -68.5 -35.8 178.6 52.9 111.5 27.0 0 0.0 114 -2.7 0 0.0 0 0.0 9 41
111 A 341 LEU L H H X TS+ 0 0 -63.2 -38.2 180.0 48.6 109.8 26.8 107 -2.1 115 -2.1 0 0.0 0 0.0 11 58
112 A 342 LEU L H H X TS+ 0 0 -68.2 -39.1 176.5 53.4 109.6 26.0 108 -2.4 116 -2.4 0 0.0 0 0.0 12 54
113 A 343 ASP D H H X TS+ 0 0 -58.7 -53.9 178.7 46.3 109.9 16.7 109 -2.3 117 -2.4 0 0.0 0 0.0 11 44
114 A 344 MET M H H X TS+ 0 0 -55.7 -41.5 178.3 54.2 110.5 27.2 110 -2.7 118 -1.9 0 0.0 0 0.0 10 65
115 A 345 ALA A H H X TS+ 0 0 -58.5 -46.2 177.8 48.1 109.1 26.0 111 -2.1 119 -2.0 0 0.0 0 0.0 11 74
116 A 346 ALA A H H X TS+ 0 0 -62.4 -38.7 178.6 56.0 108.0 31.5 112 -2.4 120 -2.6 0 0.0 0 0.0 13 56
117 A 347 GLN Q H H X TS+ 0 0 -60.0 -42.6 -179.7 45.4 109.3 24.4 113 -2.4 121 -1.9 0 0.0 0 0.0 13 54
118 A 348 ILE I H H X TS+ 0 0 -67.2 -43.1 179.2 51.6 111.4 25.7 114 -1.9 122 -2.5 0 0.0 0 0.0 13 66
119 A 349 ALA A H H X TS+ 0 0 -60.7 -36.7 180.0 54.3 108.3 29.2 115 -2.0 123 -2.0 0 0.0 0 0.0 13 67
120 A 350 GLU E H H X TS+ 0 0 -64.9 -42.8 176.8 47.0 109.1 25.8 116 -2.6 124 -1.4 0 0.0 0 0.0 12 49
121 A 351 GLY G H H X TS+ 0 0 -62.6 -44.6 -180.0 49.3 112.7 23.1 117 -1.9 125 -1.7 0 0.0 0 0.0 14 59
122 A 352 MET M H H X TS+ 0 0 -66.6 -25.4 179.1 59.0 104.2 35.0 118 -2.5 126 -2.4 0 0.0 0 0.0 10 64
123 A 353 ALA A H H X TS+ 0 0 -70.4 -33.6 177.2 50.7 105.6 34.4 119 -2.0 127 -2.5 0 0.0 0 0.0 12 48
124 A 354 PHE F H H X TS+ 0 0 -65.5 -46.4 -179.2 47.4 110.5 19.4 120 -1.4 128 -2.0 0 0.0 0 0.0 9 46
125 A 355 ILE I H H < >TS+ 0 0 -59.8 -39.2 179.0 50.9 113.3 22.4 121 -1.7 130 -2.5 0 0.0 0 0.0 12 57
126 A 356 GLU E H H < >5TS+ 0 0 -62.6 -52.9 -176.4 48.3 109.6 24.3 122 -2.4 129 -1.5 0 0.0 0 0.0 11 51
127 A 357 GLU E H H < 35TS+ 0 0 -62.8 -29.1 -179.4 54.3 108.7 35.4 123 -2.5 0 0.0 0 0.0 0 0.0 7 37
128 A 358 ARG R T h < 35TS- 0 0 -86.6 5.8 -179.4 -111.5 116.5 67.4 124 -2.0 0 0.0 0 0.0 0 0.0 7 33
129 A 359 ASN N T e <5TS+ 0 0 69.9 29.3 176.4 126.0 74.4 36.9 126 -1.5 159 -3.1 0 0.0 0 0.0 9 35
130 A 360 TYR Y E E BE TS- 0 0 -164.1 165.6 -178.3 -92.3 76.8 161.2 134 -0.6 139 -2.1 0 0.0 0 0.0 11 65
137 A 367 ALA A G G > TS+ 0 0 -63.1 -26.8 177.1 65.0 120.3 40.3 0 0.0 140 -1.4 0 0.0 95 -1.1 12 61
138 A 368 ALA A G G 3 TS+ 0 0 -63.1 -22.2 -175.5 50.8 103.1 42.8 0 0.0 0 0.0 0 0.0 0 0.0 9 49
139 A 369 ASN N G e < TS+ 0 0 -108.2 20.6 170.9 87.4 90.3 85.8 136 -2.1 151 -2.5 0 0.0 0 0.0 12 58
140 A 370 ILE I E E CF < T - 150 0 -113.4 129.5 178.2 -153.0 66.3 166.3 137 -1.4 94 -2.7 0 0.0 0 0.0 15 63
141 A 371 LEU L E E CFC - 149 93 -104.6 150.1 -176.1 -142.8 3.9 145.3 149 -2.7 149 -2.3 0 0.0 0 0.0 15 57
142 A 372 VAL V E E CF - 148 0 -117.1 131.8 -178.5 -142.0 11.7 160.5 92 -2.8 91 -2.2 0 0.0 0 0.0 16 53
143 A 373 SER S e > T - 0 0 -82.9 173.6 176.3 -98.6 33.6 104.9 147 -2.8 146 -1.7 0 0.0 0 0.0 12 41
144 A 374 ASP D T T 3 TS+ 0 0 -63.0 -21.9 179.6 52.0 125.9 44.3 0 0.0 0 0.0 0 0.0 0 0.0 8 26
145 A 375 THR T T T 3 TS- 0 0 -98.1 10.4 176.5 -105.7 122.1 78.1 0 0.0 0 0.0 0 0.0 0 0.0 5 26
146 A 376 LEU L S t < TS+ 0 0 71.6 31.3 171.9 139.3 74.4 28.5 143 -1.7 0 0.0 0 0.0 0 0.0 7 45
147 A 377 SER S e - 0 0 -98.2 157.0 -174.8 -134.6 43.7 144.0 0 0.0 143 -2.8 0 0.0 0 0.0 9 47
148 A 378 CYS C E E CF - 142 0 -118.5 148.0 179.8 -172.9 18.7 151.3 0 0.0 0 0.0 0 0.0 0 0.0 13 55
149 A 379 LYS K E E CF - 141 0 -137.3 146.3 176.7 -110.4 29.6 170.8 141 -2.3 141 -2.7 0 0.0 0 0.0 14 58
150 A 380 ILE I E E CFb + 140 70 -73.7 137.6 179.4 174.9 45.3 123.7 69 -2.7 71 -2.9 0 0.0 0 0.0 13 64
151 A 381 ALA A e + 0 0 -133.7 179.0 176.9 57.1 36.4 138.2 139 -2.5 0 0.0 0 0.0 0 0.0 9 66
152 A 382 ASP D - 0 0 58.4 83.5 -177.3 -179.8 44.1 6.1 0 0.0 0 0.0 0 0.0 0 0.0 7 62
153 A 383 PHE F t > T + 0 0 -97.8 21.2 -177.5 115.9 44.1 78.0 0 0.0 156 -0.9 0 0.0 0 0.0 10 51
154 A 384 GLY G T T 3 TS+ 0 0 -60.7 -36.0 179.8 33.1 86.2 37.6 0 0.0 0 0.0 0 0.0 0 0.0 7 48
155 A 385 LEU L T T 3 TS+ 0 0 -99.2 -1.0 -177.4 120.6 92.8 65.1 0 0.0 0 0.0 0 0.0 0 0.0 9 48
156 A 386 ALA A t < T - 0 0 -67.7 147.5 -176.5 -174.0 41.0 107.6 153 -0.9 0 0.0 0 0.0 0 0.0 12 53
157 A 387 ARG R E E BE - 131 0 -146.9 148.0 175.4 -117.1 30.9 176.5 131 -2.0 131 -1.9 0 0.0 159 -0.5 8 48
158 A 388 LEU L E E BE - 130 0 -82.8 128.3 -176.5 -141.9 33.5 138.4 0 0.0 160 -0.7 0 0.0 0 0.0 7 38
159 A 389 ILE I e + 0 0 -101.2 105.0 -178.9 176.7 24.0 145.5 129 -3.1 0 0.0 157 -0.5 0 0.0 10 30
160 A 390 GLU E S S S+ 0 0 -72.3 -48.5 175.9 21.5 79.2 19.4 158 -0.7 0 0.0 0 0.0 0 0.0 6 19
161 A 391 ASP D S S S- 0 0 -115.4 156.8 -177.7 -83.3 111.1 139.4 0 0.0 0 0.0 0 0.0 0 0.0 4 19
162 A 392 ASN N 0 0 -33.5 -30.6 -174.9 999.9 999.9 42.2 0 0.0 0 0.0 0 0.0 0 0.0 5 29
163!A 393 GLU E 0 0 -129.7 999.9 999.9 999.9 999.9 143.4 0 0.0 0 0.0 0 0.0 0 0.0 8 31
164!A 395 THR T 0 0 999.9 116.9 -179.1 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 36
165 A 396 ALA A - 0 0 -67.7 -162.7 179.0 -70.3 999.9 80.9 184 -2.9 0 0.0 0 0.0 0 0.0 7 34
166 A 397 ARG R t > T - 0 0 -95.7 131.2 -178.4 -123.3 39.8 142.8 0 0.0 169 -1.9 0 0.0 0 0.0 6 19
167 A 398 GLU E T T 3 TS+ 0 0 -42.8 -38.7 179.2 44.7 116.0 32.1 0 0.0 0 0.0 0 0.0 0 0.0 5 15
168 A 399 GLY G T T 3 TS+ 0 0 -79.5 -22.8 -179.9 111.8 87.2 46.1 0 0.0 0 0.0 0 0.0 0 0.0 4 14
169 A 400 ALA A t < T - 0 0 -55.1 135.4 -179.2 -154.9 54.5 106.1 166 -1.9 0 0.0 0 0.0 0 0.0 7 22
170 A 401 LYS K - 0 0 -121.0 142.1 -178.8 -169.8 11.0 158.6 0 0.0 0 0.0 0 0.0 0 0.0 5 26
171 A 402 PHE F - 0 0 -126.8 156.2 -180.0 -84.6 40.4 151.0 0 0.0 0 0.0 0 0.0 0 0.0 6 37
172 A 403 PRO P t > > T - 0 0 -63.1 117.9 -176.9 -148.1 38.9 117.3 0 0.0 176 -1.3 0 0.0 175 -1.0 6 43
173 A 404 ILE I T T 4 3 TS+ 0 0 -57.9 -43.4 -176.5 57.6 88.3 26.5 0 0.0 0 0.0 0 0.0 0 0.0 7 47
174 A 405 LYS K T T 4 3 TS+ 0 0 -65.9 -21.0 -178.4 33.7 116.1 43.7 0 0.0 0 0.0 0 0.0 0 0.0 9 55
175 A 406 TRP W T T 4 < TS+ 0 0 -106.9 -9.9 -171.4 93.6 99.4 55.0 172 -1.0 0 0.0 0 0.0 0 0.0 12 60
176 A 407 THR T S t < TS- 0 0 -94.7 136.9 179.8 -113.6 77.0 130.0 172 -1.3 0 0.0 0 0.0 0 0.0 14 60
177 A 408 ALA A h > > T - 0 0 -62.2 150.1 -179.9 -114.4 29.0 106.8 0 0.0 181 -2.2 0 0.0 180 -0.8 10 62
178 A 409 PRO P H H > 3 TS+ 0 0 -53.3 -46.5 -179.9 55.6 114.0 30.0 0 0.0 182 -3.1 0 0.0 0 0.0 6 53
179 A 410 GLU E H H > 3 TS+ 0 0 -58.6 -32.8 177.3 46.8 110.2 33.3 0 0.0 183 -2.2 0 0.0 185 -1.3 10 44
180 A 411 ALA A H H > < TS+ 0 0 -76.1 -40.4 177.0 46.5 113.7 23.3 177 -0.8 184 -1.2 0 0.0 0 0.0 11 46
181 A 412 ILE I H H < TS+ 0 0 -62.9 -43.5 -176.3 35.7 123.5 16.3 177 -2.2 0 0.0 0 0.0 0 0.0 12 40
182 A 413 ASN N H H < TS+ 0 0 -78.4 -45.3 -177.5 14.1 136.4 27.6 178 -3.1 0 0.0 0 0.0 0 0.0 7 34
183 A 414 TYR Y H H < TS- 0 0 -110.3 -14.7 -178.7 -119.5 91.1 56.7 179 -2.2 0 0.0 0 0.0 0 0.0 7 25
184 A 415 GLY G h < T + 0 0 82.6 9.0 -178.4 142.7 67.4 54.3 180 -1.2 165 -2.9 0 0.0 186 -0.6 12 34
185 A 416 THR T - 0 0 -91.2 125.5 179.8 -173.6 28.7 139.2 179 -1.3 0 0.0 0 0.0 0 0.0 11 44
186 A 417 PHE F + 0 0 -122.3 137.9 173.2 159.2 11.8 155.8 184 -0.6 0 0.0 0 0.0 0 0.0 13 51
187 A 418 THR T h > > T - 0 0 -137.7 176.2 176.3 -89.7 60.5 147.7 0 0.0 190 -1.5 0 0.0 191 -1.2 10 54
188 A 419 ILE I H H > 3 TS+ 0 0 -59.2 -25.3 178.2 64.2 127.3 35.6 0 0.0 192 -1.4 0 0.0 0 0.0 10 59
189 A 420 LYS K H H > 3 TS+ 0 0 -68.6 -23.8 174.8 57.5 94.8 40.5 0 0.0 193 -1.5 0 0.0 0 0.0 12 59
190 A 421 SER S H H > < TS+ 0 0 -68.8 -39.0 178.9 51.0 105.7 31.1 187 -1.5 194 -2.0 0 0.0 0 0.0 14 63
191 A 422 ASP D H H X TS+ 0 0 -67.4 -34.1 178.3 56.6 104.4 32.8 187 -1.2 195 -2.2 0 0.0 0 0.0 15 78
192 A 423 VAL V H H X TS+ 0 0 -62.1 -41.8 176.7 51.0 105.8 25.3 188 -1.4 196 -1.7 0 0.0 0 0.0 14 67
193 A 424 TRP W H H X TS+ 0 0 -56.6 -52.7 -177.5 48.7 110.6 21.0 189 -1.5 197 -1.4 0 0.0 0 0.0 14 63
194 A 425 SER S H H X TS+ 0 0 -55.2 -43.5 178.2 58.3 105.5 31.9 190 -2.0 198 -2.8 0 0.0 0 0.0 15 66
195 A 426 PHE F H H X TS+ 0 0 -55.6 -40.4 177.5 54.4 102.1 27.5 191 -2.2 199 -2.4 0 0.0 0 0.0 13 79
196 A 427 GLY G H H X TS+ 0 0 -59.8 -43.3 179.7 46.5 109.7 27.0 192 -1.7 200 -1.0 0 0.0 0 0.0 13 71
197 A 428 ILE I H H X TS+ 0 0 -63.4 -42.3 179.5 54.8 109.8 29.2 193 -1.4 201 -1.6 0 0.0 0 0.0 13 63
198 A 429 LEU L H H X TS+ 0 0 -58.6 -39.4 179.3 59.4 100.2 26.3 194 -2.8 202 -2.2 0 0.0 0 0.0 12 74
199 A 430 LEU L H H X TS+ 0 0 -57.8 -35.8 178.3 53.7 102.9 27.0 195 -2.4 203 -2.2 0 0.0 0 0.0 10 74
200 A 431 THR T H H X TS+ 0 0 -65.9 -38.9 178.1 52.7 106.1 26.1 196 -1.0 204 -1.6 0 0.0 0 0.0 12 59
201 A 432 GLU E H H < >TS+ 0 0 -61.5 -39.8 -179.3 49.6 109.6 29.2 197 -1.6 206 -3.2 0 0.0 0 0.0 14 54
202 A 433 ILE I H H < >5TS+ 0 0 -65.8 -46.0 -176.5 44.9 112.0 13.3 198 -2.2 205 -1.5 0 0.0 0 0.0 13 65
203 A 434 VAL V H H < 35TS+ 0 0 -74.2 -19.6 178.7 47.0 115.8 40.2 199 -2.2 0 0.0 0 0.0 0 0.0 12 57
204 A 435 THR T T h < >5TS- 0 0 -103.6 15.2 -177.6 -112.7 114.0 80.7 200 -1.6 207 -0.5 0 0.0 0 0.0 10 49
205 A 436 HIS H T T <5TS- 0 0 52.5 46.8 175.5 -37.1 82.8 25.9 202 -1.5 0 0.0 0 0.0 0 0.0 11 45
206 A 437 GLY G T T 3 TS- 0 0 52.9 64.3 -179.6 -136.0 91.5 15.0 0 0.0 213 -1.8 0 0.0 0 0.0 9 44
211 A 442 PRO P T T 3 TS+ 0 0 -57.2 130.8 177.5 8.0 78.2 99.3 0 0.0 0 0.0 0 0.0 0 0.0 5 30
212 A 443 GLY G T T 3 TS+ 0 0 77.5 14.6 -179.0 118.2 104.1 53.5 0 0.0 0 0.0 0 0.0 0 0.0 4 21
213 A 444 MET M t < T - 0 0 -120.5 139.0 175.2 -143.5 54.2 157.7 210 -1.8 0 0.0 0 0.0 0 0.0 7 24
214 A 445 THR T h > T - 0 0 -82.1 169.3 177.7 -101.3 37.6 115.2 0 0.0 218 -2.2 0 0.0 0 0.0 6 19
215 A 446 ASN N H H > TS+ 0 0 -61.3 -40.9 179.3 51.6 123.0 25.2 0 0.0 219 -2.5 0 0.0 0 0.0 8 28
216 A 447 PRO P H H > TS+ 0 0 -64.7 -33.9 178.8 51.2 110.1 26.5 0 0.0 220 -2.6 0 0.0 0 0.0 6 27
217 A 448 GLU E H H > TS+ 0 0 -66.4 -39.6 179.4 49.9 109.1 24.8 0 0.0 221 -2.6 0 0.0 0 0.0 8 25
218 A 449 VAL V H H X TS+ 0 0 -63.4 -45.4 -178.8 47.2 112.8 16.5 214 -2.2 222 -2.8 0 0.0 0 0.0 11 32
219 A 450 ILE I H H X TS+ 0 0 -61.9 -44.1 179.8 50.0 111.9 21.2 215 -2.5 223 -2.1 0 0.0 0 0.0 8 35
220 A 451 GLN Q H H X TS+ 0 0 -60.4 -46.8 -177.2 45.9 113.4 21.5 216 -2.6 224 -0.9 0 0.0 0 0.0 8 23
221 A 452 ASN N H H < >>TS+ 0 0 -66.8 -44.3 179.7 53.1 109.8 23.7 217 -2.6 226 -2.0 0 0.0 224 -0.9 10 27
222 A 453 LEU L H H < >5TS+ 0 0 -56.9 -42.8 -178.4 55.2 105.6 28.3 218 -2.8 225 -1.3 0 0.0 0 0.0 9 36
223 A 454 GLU E H H < 35TS+ 0 0 -64.5 -21.6 176.7 55.8 103.0 43.8 219 -2.1 0 0.0 0 0.0 0 0.0 7 25
224 A 455 ARG R T h < <5TS- 0 0 -82.9 -10.7 -177.8 -102.4 124.9 61.5 221 -0.9 0 0.0 220 -0.9 0 0.0 6 17
225 A 456 GLY G T T <5TS+ 0 0 101.6 0.2 178.6 133.6 79.7 63.7 222 -1.3 0 0.0 0 0.0 0 0.0 6 21
226 A 457 TYR Y t T - 0 0 -65.4 157.7 176.4 -81.4 38.8 109.7 0 0.0 234 -1.5 0 0.0 0 0.0 9 35
232 A 463 ASP D T T 3 TS+ 0 0 -60.3 137.8 178.9 0.3 111.8 108.1 0 0.0 0 0.0 0 0.0 0 0.0 5 26
233 A 464 ASN N T T 3 TS+ 0 0 54.2 29.3 179.3 151.3 89.4 44.0 0 0.0 0 0.0 0 0.0 0 0.0 5 27
234 A 465 CYS C t < T - 0 0 -91.1 125.9 179.6 -117.4 50.7 143.1 231 -1.5 0 0.0 0 0.0 0 0.0 10 38
235 A 466 PRO P h > T - 0 0 -59.0 141.9 -177.2 -128.6 20.0 111.9 0 0.0 239 -2.3 0 0.0 0 0.0 6 35
236 A 467 GLU E H H > TS+ 0 0 -66.4 -31.0 176.9 58.4 106.8 33.1 0 0.0 240 -2.7 0 0.0 0 0.0 6 27
237 A 468 GLU E H H > TS+ 0 0 -62.5 -41.8 178.8 46.0 109.0 24.1 0 0.0 241 -1.6 0 0.0 0 0.0 6 35
238 A 469 LEU L H H > TS+ 0 0 -66.5 -41.4 179.9 52.8 110.5 25.1 0 0.0 242 -2.3 0 0.0 0 0.0 8 52
239 A 470 TYR Y H H X TS+ 0 0 -60.8 -40.1 179.9 51.3 107.5 22.9 235 -2.3 243 -2.3 0 0.0 0 0.0 10 42
240 A 471 GLN Q H H X TS+ 0 0 -69.5 -22.6 174.8 53.7 108.0 30.7 236 -2.7 244 -1.4 0 0.0 0 0.0 8 36
241 A 472 LEU L H H X TS+ 0 0 -73.5 -40.0 176.0 50.9 106.9 21.8 237 -1.6 245 -1.5 0 0.0 0 0.0 10 49
242 A 473 MET M H H X TS+ 0 0 -59.6 -42.1 -177.9 56.7 106.3 22.5 238 -2.3 246 -0.8 0 0.0 0 0.0 13 59
243 A 474 ARG R H H < > TS+ 0 0 -61.8 -36.2 178.0 55.1 101.3 31.3 239 -2.3 246 -0.7 0 0.0 0 0.0 10 48
244 A 475 LEU L H H < > TS+ 0 0 -62.0 -36.7 178.2 53.4 106.0 25.5 240 -1.4 247 -1.3 0 0.0 0 0.0 10 45
245 A 476 CYS C H H < 3 TS+ 0 0 -68.0 -18.1 -176.6 53.1 107.3 45.7 241 -1.5 0 0.0 0 0.0 0 0.0 13 55
246 A 477 TRP W T h < < TS+ 0 0 -107.9 23.3 176.9 140.5 74.0 82.9 242 -0.8 0 0.0 243 -0.7 0 0.0 11 56
247 A 478 LYS K t < T - 0 0 -63.9 150.2 -176.1 -122.2 58.5 107.7 244 -1.3 0 0.0 0 0.0 0 0.0 9 40
248 A 479 GLU E S S S+ 0 0 -62.1 -49.3 -178.5 60.2 96.1 21.1 0 0.0 0 0.0 0 0.0 0 0.0 5 36
249 A 480 ARG R S g > > TS- 0 0 -85.2 125.0 179.6 -142.1 78.7 136.9 0 0.0 252 -2.1 0 0.0 253 -0.5 6 31
250 A 481 PRO P G G 4 > TS+ 0 0 -51.9 -41.7 -178.8 59.3 100.2 25.2 0 0.0 253 -2.1 0 0.0 0 0.0 8 38
251 A 482 GLU E G G 4 3 TS+ 0 0 -65.2 -13.4 179.5 58.3 99.0 46.8 0 0.0 0 0.0 0 0.0 0 0.0 6 30
252 A 483 ASP D G G 4 < TS+ 0 0 -90.0 -10.5 178.5 98.5 85.0 53.5 249 -2.1 0 0.0 0 0.0 0 0.0 8 28
253 A 484 ARG R S g < < TS- 0 0 -74.8 149.9 -179.0 -104.9 81.7 119.2 250 -2.1 0 0.0 249 -0.5 0 0.0 13 39
254 A 485 PRO P - 0 0 -69.2 166.6 172.6 -105.8 30.4 97.7 0 0.0 0 0.0 0 0.0 0 0.0 11 42
255 A 486 THR T h > T - 0 0 -85.7 160.9 174.7 -115.6 27.1 121.5 0 0.0 259 -2.4 0 0.0 0 0.0 9 47
256 A 487 PHE F H H > TS+ 0 0 -64.5 -33.1 176.2 58.4 117.4 34.7 0 0.0 260 -2.9 0 0.0 0 0.0 12 52
257 A 488 ASP D H H > TS+ 0 0 -62.4 -38.9 176.0 47.0 107.7 20.5 0 0.0 261 -2.3 0 0.0 0 0.0 9 36
258 A 489 TYR Y H H > TS+ 0 0 -62.0 -48.1 -179.8 49.7 112.4 18.0 0 0.0 262 -2.5 0 0.0 0 0.0 8 42
259 A 490 LEU L H H X TS+ 0 0 -58.2 -44.4 178.6 49.7 111.1 23.2 255 -2.4 263 -2.6 0 0.0 0 0.0 12 53
260 A 491 ARG R H H X TS+ 0 0 -61.1 -43.3 -178.0 50.1 110.7 19.5 256 -2.9 264 -2.4 0 0.0 0 0.0 13 46
261 A 492 SER S H H X TS+ 0 0 -63.8 -42.1 -179.2 44.5 113.1 23.1 257 -2.3 265 -1.6 0 0.0 0 0.0 9 31
262 A 493 VAL V H H X TS+ 0 0 -69.3 -43.7 -178.4 52.0 111.9 21.2 258 -2.5 266 -2.1 0 0.0 0 0.0 8 44
263 A 494 LEU L H H X TS+ 0 0 -62.8 -33.6 175.6 53.4 107.8 28.3 259 -2.6 267 -2.2 0 0.0 0 0.0 12 51
264 A 495 GLU E H H X TS+ 0 0 -65.5 -38.5 179.6 48.8 109.0 25.5 260 -2.4 268 -2.9 0 0.0 0 0.0 11 33
265 A 496 ASP D H H X TS+ 0 0 -67.9 -38.9 179.8 51.8 109.6 28.2 261 -1.6 269 -1.1 0 0.0 0 0.0 8 29
266 A 497 PHE F H H X TS+ 0 0 -62.7 -40.5 179.4 45.1 114.1 26.8 262 -2.1 270 -2.5 0 0.0 0 0.0 10 35
267 A 498 PHE F H H < TS+ 0 0 -69.6 -45.5 -176.5 50.1 110.7 21.0 263 -2.2 0 0.0 0 0.0 0 0.0 11 32
268 A 499 THR T H H < TS+ 0 0 -71.1 -16.6 176.7 48.7 114.3 42.5 264 -2.9 0 0.0 0 0.0 0 0.0 6 23
269 A 500 ALA A H H < T 0 0 -82.0 -55.2 -179.9 999.9 999.9 18.6 265 -1.1 0 0.0 0 0.0 0 0.0 5 20
270 A 501 THR T h < T 0 0 -64.5 -157.3 999.9 999.9 999.9 68.6 266 -2.5 0 0.0 0 0.0 0 0.0 6 24
271 A 502 GLU E 0 0 999.9 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
1qpcA.pdb
1QPC TRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTT TTB GGGEEEEEEEEEETTEEEEEEEETTTEEEEEEEE TT S HHHHHHHHHHHHH TTB EEEEE SSS EEEEE TT BHHHHTTS Kabs/Sand
chirality -+++-+++--+++--++-+--+-+-----+----++-+----- ---+++++++++++++++-++---+----+-+----+----+-+-++++++- chirality
bends SSS SS SSS SS SSSS S S SSSSSSSSSSSSS SSS SSS SS SSSSSSS bends
turns TTTTTTTT TTTTT TTTT TTTTT TTTT TTTTTTTTTTTTTTT TTTT TTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33<>33< >>3<< >33< >33< >33< >33< >>3<< >33< >33<>33X>3<< 3-turns
bridge-2 BBBBBBBB CCCCC a DDDD bridge-2
bridge-1 a AAA*AA*AAA AAAAAAAA BBBBBBBB b D*DDD CCCCC C bridge-1
sheets AAAAAAAAAA AAAAAAAA AAAAAAAA AAAAA AAAAA sheets
4-turns >444< >444< >>>>XXXXXXX<<<< >>4><<4X 4-turns
summary tTTTtTTB gGGeEEEEEEEEEETeEEEEEEEEeTTEEEEEEEEeTTtShHHHHHHHHHHHHHh tTTB eEEEEE SSSeEEEEEetTTthHHHHhTh summary
sequence KPWWEDEWEVPRETLKLVERLGAGQFGEVWMGYYNGHTKVAVKSLKQGSMSPDAFLAEANLMKQLQHQRLVRLYAVVTQEPIYIITEYMENGSLVDFLKT sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHT HHHHHHHHHHHHHHHHHHHHTTEE S SGGGEEE TTS EEE TT EE SS TT TTTS HHHHHH HHHHHHHHHHHHH Kabs/Sand
chirality +++++--++++++++++++++++++++-+---+++-+++----+-+---++-+++---++- --++----+++--+++++-+-+-+++++++++++++ chirality
bends SSSSS SSSSSSSSSSSSSSSSSSSSSS S SSSS SSS SS SS SS SSSS SSSSSS SSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTT TTTT TTTT TTTT TTTTTTTTTTTTT TTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >>3<< >33< >33< >33< >33< >33< >33< 3-turns
bridge-2 C b bridge-2
bridge-1 EE FFF FFF EE bridge-1
sheets BB CCC CCC BB sheets
4-turns >44<< >>>>XXXXXXXXXXXXXX<<<< >444<>>>><<<< >>>>XXXXXXXXXX 4-turns
summary HHHHhthHHHHHHHHHHHHHHHHHHHHheEE S gGGeEEEeTTteEEEe tTTtEEeSS tTTt tTTTthHHHHHHh hHHHHHHHHHHHHH summary
sequence PSGIKLTINKLLDMAAQIAEGMAFIEERNYIHRDLRAANILVSDTLSCKIADFGLARLIEDNETAREGAKFPIKWTAPEAINYGTFTIKSDVWSFGILLT sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHTTT SSTT HHHHHHHHHTT TT HHHHHHHHHHT SSGGGS HHHHHHHHHHHHHH Kabs/Sand
chirality +++--+--+-++--+++++++++-+------++--+++++++++++-+-+++---+++++++++++++ chirality
bends SSSSSS SSSS SSSSSSSSSSS SS SSSSSSSSSSS SSSSSS SSSSSSSSSSSSS bends
turns TTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTT TTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >3><3< >33< >>3<< >33< >>3<< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns <<<< >>>>XXX<<<< >>>>XXXX<<<< >444< >>>>XXXXXXXX<<<< 4-turns
summary HHHhTTt StTTthHHHHHHHHHhTt tTTthHHHHHHHHHHhtSgGGGg hHHHHHHHHHHHHHHh summary
sequence EIVTHGRIPYPGMTNPEVIQNLERGYRMVRPDNCPEELYQLMRLCWKERPEDRPTFDYLRSVLEDFFTATE sequence
210 220 230 240 250 260 270
Messages
chain break between 163(A 393 ) and 164(A 395 )