Secondary structure calculation program - copyright by David Keith Smith, 1989
1bkpA.pdb
1BKP METHYLTRANSFERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 278
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 2 THR T 0 0 999.9 36.6 -178.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 9 35
2 A 3 GLN Q h > T - 0 0 -32.4 126.7 165.4 -154.7 999.9 82.4 0 0.0 6 -1.7 0 0.0 0 0.0 10 44
3 A 4 PHE F H H > TS+ 0 0 -65.5 -33.3 -178.1 68.0 97.4 34.8 0 0.0 7 -3.3 0 0.0 0 0.0 10 55
4 A 5 ASP D H H > TS+ 0 0 -58.9 -43.8 -178.8 46.6 100.8 24.0 0 0.0 8 -2.1 0 0.0 0 0.0 11 49
5 A 6 LYS K H H > TS+ 0 0 -63.8 -45.9 -179.5 40.4 117.3 17.7 0 0.0 9 -1.5 0 0.0 0 0.0 8 39
6 A 7 GLN Q H H X TS+ 0 0 -70.4 -38.7 -178.5 50.8 115.7 28.6 2 -1.7 10 -1.9 0 0.0 0 0.0 9 44
7 A 8 TYR Y H H X TS+ 0 0 -64.7 -44.9 -179.7 50.4 109.3 18.2 3 -3.3 11 -3.0 0 0.0 0 0.0 8 58
8 A 9 ASN N H H X TS+ 0 0 -60.8 -36.4 178.6 54.5 108.3 35.8 4 -2.1 12 -2.0 0 0.0 0 0.0 9 48
9 A 10 SER S H H X TS+ 0 0 -65.9 -44.4 177.4 45.5 110.3 22.9 5 -1.5 13 -1.7 0 0.0 0 0.0 8 41
10 A 11 ILE I H H X TS+ 0 0 -63.8 -43.5 -178.1 50.9 112.2 20.3 6 -1.9 14 -2.0 0 0.0 0 0.0 9 49
11 A 12 ILE I H H X TS+ 0 0 -62.2 -43.4 -179.8 50.4 109.3 23.0 7 -3.0 15 -2.6 0 0.0 0 0.0 10 54
12 A 13 LYS K H H X TS+ 0 0 -61.5 -35.3 179.9 53.5 108.8 28.9 8 -2.0 16 -2.6 0 0.0 0 0.0 8 38
13 A 14 ASP D H H X TS+ 0 0 -67.9 -34.5 -179.5 45.8 111.1 29.4 9 -1.7 17 -2.7 0 0.0 0 0.0 10 36
14 A 15 ILE I H H X TS+ 0 0 -74.1 -44.1 -179.8 49.0 112.0 19.4 10 -2.0 18 -2.2 0 0.0 0 0.0 15 45
15 A 16 ILE I H H < TS+ 0 0 -63.6 -40.8 -179.3 35.7 122.7 22.5 11 -2.6 0 0.0 0 0.0 0 0.0 9 38
16 A 17 ASN N H H < TS+ 0 0 -83.4 -33.0 -173.8 15.2 135.7 29.3 12 -2.6 0 0.0 0 0.0 0 0.0 6 27
17 A 18 ASN N H H < TS+ 0 0 -124.3 2.2 -178.0 130.3 89.7 71.5 13 -2.7 0 0.0 0 0.0 0 0.0 7 26
18 A 19 GLY G h < T - 0 0 -65.0 151.1 179.8 -127.0 53.0 105.0 14 -2.2 0 0.0 0 0.0 0 0.0 10 33
19 A 20 ILE I E E AA - 41 0 -101.0 134.8 -176.7 -127.5 20.9 144.2 41 -2.9 41 -1.3 0 0.0 0 0.0 9 29
20 A 21 SER S E E AA - 40 0 -81.9 143.8 173.5 -148.7 4.1 118.2 0 0.0 0 0.0 0 0.0 0 0.0 9 31
21 A 22 ASP D e > T + 0 0 -90.5 19.3 179.1 115.8 66.6 82.2 39 -1.7 24 -1.9 0 0.0 0 0.0 9 30
22 A 23 GLU E T T 3 T + 0 0 -56.3 -25.2 -179.8 68.6 65.7 36.9 0 0.0 0 0.0 0 0.0 0 0.0 8 23
23 A 24 GLU E T T 3 TS+ 0 0 -68.4 -20.5 -179.4 67.6 93.9 47.5 0 0.0 0 0.0 0 0.0 0 0.0 5 16
24 A 25 PHE F S t < TS- 0 0 -99.9 161.9 177.3 -115.1 90.1 131.1 21 -1.9 26 -1.4 0 0.0 0 0.0 5 17
25 A 26 ASP D - 0 0 -92.5 80.7 -175.5 -154.2 45.6 131.4 0 0.0 0 0.0 0 0.0 0 0.0 5 15
26 A 27 VAL V - 0 0 -61.6 149.2 -178.3 -152.2 17.6 98.3 24 -1.4 0 0.0 0 0.0 0 0.0 10 24
27 A 28 ARG R + 0 0 -102.0 -0.9 177.0 90.4 69.8 63.6 0 0.0 0 0.0 0 0.0 0 0.0 6 20
28 A 29 THR T - 0 0 -93.7 140.4 174.4 -178.9 55.1 136.2 0 0.0 37 -2.4 0 0.0 0 0.0 9 30
29 A 30 LYS K E E BBA - 278 36 -137.5 158.7 -178.9 -95.3 31.3 161.8 278 -0.8 278 -2.2 0 0.0 0 0.0 11 27
30 A 31 TRP W E E >BB > T - 277 0 -75.6 139.3 177.9 -140.7 21.3 127.6 35 -2.7 34 -2.7 0 0.0 33 -0.8 13 24
31 A 32 ASP D T e 4 3 TS+ 0 0 -61.4 -44.8 -174.6 58.5 97.1 19.2 276 -2.3 0 0.0 0 0.0 0 0.0 9 21
32 A 33 SER S T T 4 3 TS+ 0 0 -64.7 -19.1 -174.5 0.1 130.5 47.7 0 0.0 0 0.0 0 0.0 0 0.0 6 17
33 A 34 ASP D T T 4 < TS- 0 0 -155.1 6.2 178.5 -116.1 86.8 65.1 30 -0.8 0 0.0 0 0.0 0 0.0 5 15
34 A 35 GLY G t < T + 0 0 70.5 -3.6 -178.9 137.8 65.5 68.0 30 -2.7 0 0.0 0 0.0 0 0.0 7 18
35 A 36 THR T - 0 0 -74.3 159.0 -179.2 -79.2 66.4 104.5 0 0.0 30 -2.7 0 0.0 0 0.0 6 23
36 A 37 PRO P B B A - 29 0 -63.2 135.8 -178.3 -138.6 38.4 111.9 0 0.0 38 -0.8 0 0.0 0 0.0 9 29
37 A 38 ALA A - 0 0 -95.0 105.2 -178.9 -175.0 28.4 151.6 28 -2.4 0 0.0 0 0.0 0 0.0 12 34
38 A 39 HIS H e - 0 0 -98.6 171.3 -178.3 -151.9 6.0 124.2 36 -0.8 224 -1.9 0 0.0 0 0.0 11 41
39 A 40 THR T E E A C - 0 223 -140.4 158.4 169.1 -135.0 15.4 146.4 0 0.0 21 -1.7 0 0.0 0 0.0 12 49
40 A 41 LEU L E E AAC + 20 222 -104.0 140.4 179.7 179.6 38.4 161.9 222 -2.1 222 -2.2 0 0.0 0 0.0 14 42
41 A 42 SER S E E AAC - 19 221 -146.8 159.9 175.0 -164.0 24.5 167.3 19 -1.3 19 -2.9 0 0.0 0 0.0 12 43
42 A 43 VAL V E E A C - 0 220 -134.1 157.7 -175.7 -116.9 28.1 150.2 220 -1.9 220 -2.8 0 0.0 0 0.0 13 38
43 A 44 ILE I E E A C S- 0 219 -108.8 136.6 175.2 -0.7 72.1 157.0 0 0.0 0 0.0 0 0.0 0 0.0 8 35
44 A 45 SER S E E A * + 0 0 58.2 90.0 178.3 169.8 65.1 6.3 218 -2.0 0 0.0 0 0.0 0 0.0 9 36
45 A 46 LYS K E E A C - 0 217 -122.4 164.2 -177.0 -157.4 13.6 151.4 217 -2.0 217 -2.8 0 0.0 0 0.0 10 41
46 A 47 GLN Q E E A C - 0 216 -145.8 137.8 173.6 -166.1 9.4 173.1 0 0.0 0 0.0 0 0.0 0 0.0 8 47
47 A 48 MET M E E A C - 0 215 -121.7 140.6 179.8 -171.4 12.8 166.5 215 -2.3 215 -3.0 0 0.0 0 0.0 8 48
48 A 49 ARG R E E A C - 0 214 -133.5 141.7 -179.0 -173.7 2.5 175.9 0 0.0 0 0.0 0 0.0 0 0.0 8 43
49 A 50 PHE F E E A C - 0 213 -135.4 148.3 -177.2 -147.1 24.8 166.7 213 -2.8 213 -2.9 0 0.0 0 0.0 11 42
50 A 51 ASP D - 0 0 -96.1 3.0 180.0 -117.3 45.6 62.9 0 0.0 0 0.0 0 0.0 0 0.0 9 35
51 A 52 ASN N S S S+ 0 0 70.9 17.9 178.4 125.7 79.3 50.3 0 0.0 0 0.0 0 0.0 0 0.0 11 43
52 A 53 SER S S S S+ 0 0 -77.6 -18.8 174.7 19.1 84.2 43.4 0 0.0 0 0.0 0 0.0 0 0.0 6 31
53 A 54 GLU E S S S- 0 0 -144.5 161.5 -179.9 -94.1 94.6 165.6 0 0.0 0 0.0 0 0.0 0 0.0 10 43
54 A 55 VAL V - 0 0 -73.4 126.4 179.6 -122.4 41.3 125.0 242 -0.6 56 -1.2 0 0.0 0 0.0 11 59
55 A 56 PRO P + 0 0 -75.1 100.3 179.7 133.6 61.3 132.4 0 0.0 0 0.0 0 0.0 0 0.0 13 62
56 A 57 ILE I - 0 0 -148.9 141.3 -179.4 -113.1 55.6 169.4 54 -1.2 0 0.0 0 0.0 0 0.0 12 62
57 A 58 LEU L - 0 0 -71.8 146.9 172.5 -174.4 20.1 129.9 0 0.0 0 0.0 0 0.0 0 0.0 12 61
58 A 59 THR T S S S+ 0 0 -113.2 -6.9 -179.5 77.7 74.9 64.8 0 0.0 269 -2.0 0 0.0 0 0.0 14 48
59 A 60 THR T S S S+ 0 0 -77.4 -11.4 172.8 5.8 114.5 55.5 0 0.0 0 0.0 0 0.0 0 0.0 13 45
60 A 61 LYS K S S S- 0 0 -158.0 159.7 -178.6 -92.6 93.4 159.8 0 0.0 0 0.0 0 0.0 0 0.0 11 47
61 A 62 LYS K - 0 0 -81.4 132.8 177.9 -146.5 35.0 131.7 0 0.0 0 0.0 0 0.0 0 0.0 10 49
62 A 63 VAL V - 0 0 -94.1 151.1 -176.7 -114.8 24.5 145.3 0 0.0 64 -2.8 0 0.0 0 0.0 8 52
63 A 64 ALA A h > T + 0 0 -84.1 71.7 -174.5 167.5 48.6 112.0 0 0.0 67 -1.9 0 0.0 0 0.0 7 45
64 A 65 TRP W H H > T + 0 0 -58.7 -41.8 178.5 49.2 67.4 37.0 62 -2.8 68 -1.6 0 0.0 0 0.0 9 51
65 A 66 LYS K H H > TS+ 0 0 -63.3 -50.0 176.1 49.4 111.2 25.6 0 0.0 69 -2.5 0 0.0 0 0.0 7 44
66 A 67 THR T H H > TS+ 0 0 -55.9 -38.7 178.6 55.1 109.0 26.8 0 0.0 70 -2.4 0 0.0 0 0.0 8 43
67 A 68 ALA A H H X TS+ 0 0 -63.2 -44.8 176.4 45.3 109.7 25.3 63 -1.9 71 -2.3 0 0.0 0 0.0 12 51
68 A 69 ILE I H H X TS+ 0 0 -66.0 -38.2 176.2 53.4 111.4 27.5 64 -1.6 72 -2.5 0 0.0 0 0.0 11 54
69 A 70 LYS K H H X TS+ 0 0 -59.5 -47.4 179.6 44.8 111.0 22.9 65 -2.5 73 -2.1 0 0.0 0 0.0 12 51
70 A 71 GLU E H H X TS+ 0 0 -64.7 -40.7 176.0 55.7 111.1 25.9 66 -2.4 74 -2.2 0 0.0 0 0.0 9 55
71 A 72 LEU L H H X TS+ 0 0 -56.2 -46.1 -178.5 45.5 109.6 18.7 67 -2.3 75 -2.9 0 0.0 0 0.0 12 66
72 A 73 LEU L H H X >TS+ 0 0 -65.9 -36.2 -179.3 53.8 110.1 25.4 68 -2.5 77 -3.0 0 0.0 76 -1.7 11 53
73 A 74 TRP W H H < 5TS+ 0 0 -63.1 -50.4 180.0 35.4 118.7 26.6 69 -2.1 79 -2.5 0 0.0 0 0.0 13 49
74 A 75 ILE I H H < 5TS+ 0 0 -68.9 -51.8 -172.7 24.5 132.1 17.8 70 -2.2 0 0.0 0 0.0 0 0.0 14 63
75 A 76 TRP W H H < 5TS+ 0 0 -90.9 -28.2 -176.9 30.1 131.2 36.2 71 -2.9 0 0.0 0 0.0 0 0.0 10 58
76 A 77 GLN Q T h < 5TS+ 0 0 -100.8 -54.0 178.1 27.6 132.4 25.5 72 -1.7 0 0.0 0 0.0 0 0.0 9 50
77 A 78 LEU L S t B > T - 102 0 -98.1 117.1 -177.7 -159.8 54.0 142.6 0 0.0 84 -1.1 0 0.0 85 -0.9 9 46
82 A 83 VAL V H H > > TS+ 0 0 -64.3 -25.7 177.4 67.4 90.4 31.8 101 -2.1 86 -2.7 80 -0.7 85 -0.5 12 42
83 A 84 ASN N H H > 3 TS+ 0 0 -62.4 -34.1 178.0 55.7 95.7 26.6 101 -0.5 87 -1.9 0 0.0 0 0.0 8 33
84 A 85 ASP D H H 4 < TS+ 0 0 -65.2 -36.7 -178.8 46.6 109.0 29.6 81 -1.1 0 0.0 0 0.0 0 0.0 9 37
85 A 86 LEU L H H < X>TS+ 0 0 -73.7 -33.0 179.2 57.3 106.9 25.6 81 -0.9 90 -2.1 82 -0.5 88 -1.4 13 41
86 A 87 ASN N H H < >5TS+ 0 0 -64.2 -34.5 177.2 60.9 99.2 27.4 82 -2.7 89 -2.0 0 0.0 0 0.0 9 32
87 A 88 MET M T h < 35TS+ 0 0 -62.7 -21.9 179.1 53.0 100.7 47.5 83 -1.9 0 0.0 0 0.0 0 0.0 7 25
88 A 89 MET M T T <5TS- 0 0 -96.2 12.8 -179.8 -106.4 127.7 77.3 85 -1.4 0 0.0 0 0.0 0 0.0 7 31
89 A 90 GLY G T T <5TS+ 0 0 71.5 30.3 -177.6 136.6 75.9 42.5 86 -2.0 0 0.0 0 0.0 0 0.0 6 26
90 A 91 VAL V t T + 0 0 -121.9 4.1 -178.9 105.5 45.9 68.6 0 0.0 94 -2.0 0 0.0 0 0.0 7 29
92 A 93 ILE I T T 3 TS+ 0 0 -65.8 -12.3 178.2 48.4 85.5 58.1 0 0.0 0 0.0 0 0.0 0 0.0 5 38
93 A 94 TRP W T g > TS+ 0 0 -102.6 0.0 -174.0 101.2 79.7 69.0 0 0.0 96 -1.5 0 0.0 0 0.0 8 42
94 A 95 ASP D G G X TS+ 0 0 -54.9 -35.6 -179.4 62.9 72.7 31.4 91 -2.0 97 -1.8 0 0.0 0 0.0 7 29
95 A 96 GLN Q G G 3 TS+ 0 0 -60.0 -27.8 -177.4 50.3 103.8 43.9 0 0.0 0 0.0 0 0.0 0 0.0 5 26
96 A 97 TRP W G G < TS+ 0 0 -92.8 -2.4 178.6 126.7 80.0 66.7 93 -1.5 0 0.0 0 0.0 0 0.0 8 31
97 A 98 LYS K g < T - 0 0 -59.7 126.7 177.6 -148.1 49.5 112.2 94 -1.8 0 0.0 0 0.0 0 0.0 12 32
98 A 99 GLN Q t > T - 0 0 -84.7 178.2 -177.6 -90.1 35.7 108.2 102 -2.5 101 -1.6 0 0.0 0 0.0 9 27
99 A 100 GLU E T T 3 TS+ 0 0 -67.5 -26.9 174.8 56.2 127.2 43.5 0 0.0 0 0.0 0 0.0 0 0.0 5 19
100 A 101 ASP D T T 3 TS- 0 0 -83.1 10.0 -179.6 -108.0 121.1 74.8 0 0.0 0 0.0 0 0.0 0 0.0 5 22
101 A 102 GLY G S t < TS+ 0 0 82.1 -5.1 -178.4 104.4 86.4 69.9 98 -1.6 82 -2.1 0 0.0 83 -0.5 9 29
102 A 103 THR T B B B S- 81 0 -105.3 176.7 177.6 -125.9 76.0 116.4 0 0.0 98 -2.5 0 0.0 0 0.0 11 37
103 A 104 ILE I - 0 0 -105.0 23.3 -179.7 -115.2 58.3 84.5 80 -1.7 156 -2.3 0 0.0 157 -0.5 14 43
104 A 105 GLY G B B C - 155 0 77.6 -152.6 -174.8 -24.3 69.7 114.5 0 0.0 106 -1.2 0 0.0 0 0.0 10 40
105 A 106 HIS H S S S+ 0 0 -93.8 45.3 -178.0 116.2 105.7 106.4 154 -2.6 0 0.0 0 0.0 0 0.0 12 40
106 A 107 ALA A t > T - 0 0 -110.8 167.0 176.9 -16.9 68.6 136.6 104 -1.2 109 -2.4 0 0.0 0 0.0 16 49
107 A 108 TYR Y T h > > TS+ 0 0 45.6 -115.4 179.1 23.3 131.9 100.0 0 0.0 111 -1.4 0 0.0 110 -0.8 12 55
108 A 109 GLY G H H > 3 TS+ 0 0 -48.9 -34.3 179.1 62.8 119.4 34.5 79 -0.5 112 -1.0 0 0.0 0 0.0 13 54
109 A 110 PHE F H H > X TS+ 0 0 -59.8 -40.5 -178.8 47.7 104.1 22.3 106 -2.4 112 -0.7 0 0.0 113 -0.7 13 53
110 A 111 GLN Q H H 4 X TS+ 0 0 -69.0 -39.2 -179.2 52.2 110.0 30.8 107 -0.8 113 -0.5 0 0.0 0 0.0 12 53
111 A 112 LEU L H H < 3 TS+ 0 0 -69.5 -14.9 -176.2 48.1 111.6 49.7 107 -1.4 126 -1.0 0 0.0 0 0.0 15 51
112 A 113 GLY G H H < < TS+ 0 0 -106.4 -4.8 -177.8 114.9 78.1 59.4 108 -1.0 0 0.0 109 -0.7 0 0.0 11 41
113 A 114 LYS K h < < T - 0 0 -69.7 127.7 -179.5 -132.4 67.1 118.5 109 -0.7 115 -1.4 110 -0.5 0 0.0 9 37
114 A 115 LYS K + 0 0 -82.9 94.3 -174.7 133.6 58.4 129.2 0 0.0 0 0.0 0 0.0 0 0.0 8 30
115 A 116 ASN N + 0 0 -127.0 1.6 178.7 78.5 40.9 67.3 113 -1.4 0 0.0 123 -0.9 0 0.0 8 28
116 A 117 ARG R E E CD - 123 0 -114.9 133.9 177.7 -134.9 68.9 160.7 123 -2.6 123 -2.8 0 0.0 0 0.0 9 27
117 A 118 SER S E E CD + 122 0 -83.8 128.8 177.2 165.6 33.0 138.3 0 0.0 0 0.0 0 0.0 0 0.0 8 20
118 A 119 LEU L E E CD > T - 121 0 -147.2 119.0 176.5 -23.8 63.4 159.7 121 -2.9 121 -1.7 0 0.0 0 0.0 8 23
119 A 120 ASN N T T 3 TS- 0 0 54.8 39.1 178.6 -47.2 125.4 31.9 0 0.0 0 0.0 0 0.0 0 0.0 4 18
120 A 121 GLY G T T 3 TS+ 0 0 84.8 5.6 -179.8 91.8 122.8 58.0 0 0.0 0 0.0 0 0.0 0 0.0 5 13
121 A 122 GLU E E E CD < TS- 118 0 -128.9 158.5 177.9 -120.0 75.0 147.0 118 -1.7 118 -2.9 0 0.0 0 0.0 6 16
122 A 123 LYS K E E CD - 117 0 -99.4 134.2 -173.5 -179.2 41.0 155.5 0 0.0 0 0.0 0 0.0 0 0.0 9 19
123 A 124 VAL V E E CD - 116 0 -135.8 160.1 179.7 -117.5 22.2 153.7 116 -2.8 116 -2.6 0 0.0 115 -0.9 12 25
124 A 125 ASP D h > T - 0 0 -91.1 -179.1 -178.0 -90.7 40.3 104.7 0 0.0 128 -2.5 0 0.0 0 0.0 12 38
125 A 126 GLN Q H H > TS+ 0 0 -63.7 -32.9 -176.1 50.9 122.0 37.3 0 0.0 129 -1.9 0 0.0 0 0.0 13 46
126 A 127 VAL V H H > TS+ 0 0 -75.7 -48.3 177.7 41.8 113.9 17.3 111 -1.0 130 -2.9 0 0.0 0 0.0 10 55
127 A 128 ASP D H H > TS+ 0 0 -65.1 -29.8 179.7 52.5 115.2 26.1 0 0.0 131 -2.3 0 0.0 0 0.0 8 45
128 A 129 TYR Y H H X TS+ 0 0 -70.0 -44.9 178.8 46.0 111.4 15.2 124 -2.5 132 -2.7 0 0.0 0 0.0 11 43
129 A 130 LEU L H H X TS+ 0 0 -60.9 -45.3 -176.8 51.8 111.3 19.5 125 -1.9 133 -2.8 0 0.0 0 0.0 11 56
130 A 131 LEU L H H X TS+ 0 0 -59.6 -41.4 179.8 46.2 112.6 17.6 126 -2.9 134 -1.5 0 0.0 0 0.0 10 51
131 A 132 HIS H H H X TS+ 0 0 -64.3 -47.8 -177.5 48.1 114.0 23.9 127 -2.3 135 -2.5 0 0.0 0 0.0 9 42
132 A 133 GLN Q H H X TS+ 0 0 -66.8 -35.9 176.8 57.2 104.6 30.1 128 -2.7 136 -2.7 0 0.0 0 0.0 11 37
133 A 134 LEU L H H < TS+ 0 0 -63.3 -36.0 179.0 36.5 117.3 27.8 129 -2.8 0 0.0 0 0.0 0 0.0 11 46
134 A 135 LYS K H H < TS+ 0 0 -81.7 -38.0 -172.1 29.2 130.1 30.5 130 -1.5 0 0.0 0 0.0 0 0.0 8 37
135 A 136 ASN N H H < TS+ 0 0 -102.2 -19.7 177.9 27.6 131.8 48.0 131 -2.5 0 0.0 0 0.0 0 0.0 6 28
136 A 137 ASN N S h < > TS+ 0 0 -138.1 62.9 -177.7 161.2 70.7 117.6 132 -2.7 139 -1.9 0 0.0 0 0.0 8 29
137 A 138 PRO P T T 3 T + 0 0 -54.7 -37.5 -173.6 57.7 68.4 35.0 0 0.0 168 -0.7 0 0.0 0 0.0 10 33
138 A 139 SER S T T 3 TS+ 0 0 -78.5 -0.3 -179.8 135.9 76.7 60.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
139 A 140 SER S t < T - 0 0 -51.7 141.6 177.3 -152.5 49.0 94.7 136 -1.9 0 0.0 0 0.0 0 0.0 8 28
140 A 141 ARG R S S S+ 0 0 -96.7 18.1 -178.7 62.2 90.2 77.8 0 0.0 0 0.0 0 0.0 0 0.0 5 23
141 A 142 ARG R + 0 0 -134.1 36.1 -179.6 136.1 51.8 98.8 0 0.0 143 -1.7 0 0.0 0 0.0 5 32
142 A 143 HIS H e + 0 0 -86.3 79.9 -176.0 142.4 41.6 133.8 0 0.0 166 -2.7 0 0.0 0 0.0 11 40
143 A 144 ILE I E E AE - 165 0 -125.0 139.9 172.9 -164.7 38.5 163.8 141 -1.7 0 0.0 0 0.0 0 0.0 9 42
144 A 145 THR T E E AE - 164 0 -119.1 158.5 -171.7 -166.1 14.2 164.1 164 -1.7 164 -2.1 0 0.0 0 0.0 11 54
145 A 146 MET M E E AE + 163 0 -150.0 122.0 176.2 176.5 27.9 168.9 0 0.0 0 0.0 0 0.0 0 0.0 10 47
146 A 147 LEU L S e S+ 0 0 -98.7 -14.3 179.6 88.7 70.5 49.1 162 -3.3 148 -1.7 0 0.0 0 0.0 11 50
147 A 148 TRP W + 0 0 -84.8 77.1 -179.7 174.7 57.5 126.4 162 -0.6 0 0.0 0 0.0 0 0.0 9 39
148 A 149 ASN N t > > T - 0 0 -87.8 111.7 -178.4 -153.8 21.9 145.7 146 -1.7 151 -1.8 0 0.0 152 -0.6 8 36
149 A 150 PRO P T T 4 3 TS+ 0 0 -59.6 -25.5 -177.2 58.2 89.5 41.8 0 0.0 0 0.0 0 0.0 0 0.0 5 21
150 A 151 ASP D T T 4 3 TS+ 0 0 -80.6 -15.6 -174.0 37.1 113.5 49.0 0 0.0 0 0.0 0 0.0 0 0.0 5 19
151 A 152 GLU E T g 4 X TS+ 0 0 -125.0 13.9 -179.1 109.8 74.4 66.0 148 -1.8 154 -2.0 0 0.0 0 0.0 8 28
152 A 153 LEU L G G < > TS+ 0 0 -58.1 -35.3 -176.5 54.2 82.5 28.0 148 -0.6 155 -1.8 0 0.0 0 0.0 11 24
153 A 154 ASP D G G 3 TS+ 0 0 -75.2 -16.2 179.0 56.4 103.5 47.5 0 0.0 0 0.0 0 0.0 0 0.0 6 21
154 A 155 ALA A G G < TS+ 0 0 -94.5 8.3 -178.7 96.7 88.6 76.2 151 -2.0 105 -2.6 0 0.0 0 0.0 8 28
155 A 156 MET M B B C < T - 104 0 -103.4 133.5 179.2 -150.4 64.8 151.0 152 -1.8 0 0.0 0 0.0 0 0.0 11 37
156 A 157 ALA A S S S+ 0 0 -67.0 -31.2 174.5 6.9 92.4 40.7 103 -2.3 0 0.0 0 0.0 0 0.0 12 34
157 A 158 LEU L S S S- 0 0 -147.3 144.6 177.9 -125.2 78.7 163.9 103 -0.5 0 0.0 0 0.0 0 0.0 7 38
158 A 159 THR T - 0 0 -90.1 136.8 -179.2 -102.2 42.8 140.7 0 0.0 0 0.0 0 0.0 0 0.0 8 39
159 A 160 PRO P - 0 0 -61.1 141.9 174.2 -158.5 20.5 98.5 0 0.0 0 0.0 0 0.0 0 0.0 9 49
160 A 161 CYS C S e S+ 0 0 -79.6 -60.6 -178.7 40.2 93.9 25.1 0 0.0 180 -2.1 0 0.0 162 -1.1 8 48
161 A 162 VAL V E E A F S+ 0 179 -91.4 99.8 -167.5 156.3 79.8 143.6 0 0.0 0 0.0 0 0.0 0 0.0 10 56
162 A 163 TYR Y E E A * + 0 0 -112.2 -9.3 -179.7 35.7 43.2 58.6 178 -1.2 146 -3.3 160 -1.1 147 -0.6 12 51
163 A 164 GLU E E E AEF - 145 178 -147.6 156.2 176.3 -170.3 47.2 172.6 178 -1.1 178 -1.9 0 0.0 0 0.0 12 50
164 A 165 THR T E E AEF - 144 177 -137.8 153.8 172.6 -164.1 4.9 166.5 144 -2.1 144 -1.7 0 0.0 0 0.0 11 55
165 A 166 GLN Q E E AEF - 143 176 -135.1 138.0 -175.0 -160.8 13.2 172.9 176 -2.3 176 -2.6 0 0.0 0 0.0 11 46
166 A 167 TRP W E E A F - 0 175 -121.6 151.2 -178.5 -166.7 4.0 149.4 142 -2.7 0 0.0 0 0.0 0 0.0 10 54
167 A 168 TYR Y E E A F - 0 174 -137.9 145.3 176.6 -154.8 9.0 178.6 174 -2.3 174 -2.9 0 0.0 169 -0.6 12 43
168 A 169 VAL V E E A F + 0 173 -122.4 116.9 179.2 157.7 26.0 164.7 137 -0.7 0 0.0 0 0.0 0 0.0 11 41
169 A 170 LYS K E E A F> T - 0 172 -142.6 125.7 177.7 -11.4 66.5 165.7 172 -2.4 172 -1.8 167 -0.6 0 0.0 9 31
170 A 171 HIS H T T 3 TS- 0 0 57.7 41.6 179.5 -51.8 127.8 31.3 0 0.0 0 0.0 0 0.0 0 0.0 4 22
171 A 172 GLY G T e 3 TS+ 0 0 76.1 4.8 177.2 116.8 114.6 56.8 0 0.0 209 -2.4 0 0.0 0 0.0 7 27
172 A 173 LYS K E E AFg< T - 169 209 -113.6 142.6 178.6 -143.1 57.3 154.1 169 -1.8 169 -2.4 0 0.0 174 -0.7 10 36
173 A 174 LEU L E E AFg - 168 210 -100.3 108.6 179.2 -168.4 19.0 151.3 209 -2.6 211 -2.6 0 0.0 0 0.0 15 52
174 A 175 HIS H E E AF* - 167 0 -96.2 147.7 -177.2 -156.4 4.8 140.9 167 -2.9 167 -2.3 172 -0.7 0 0.0 13 52
175 A 176 LEU L E E AFg - 166 213 -130.0 131.9 175.3 -173.1 9.8 170.3 212 -2.1 214 -2.3 0 0.0 0 0.0 13 60
176 A 177 GLU E E E AFg - 165 214 -122.8 131.4 -177.3 -177.8 11.6 173.4 165 -2.6 165 -2.3 0 0.0 0 0.0 11 51
177 A 178 VAL V E E AFg - 164 215 -125.2 155.3 174.3 -154.8 9.8 151.8 214 -2.7 216 -2.4 0 0.0 0 0.0 13 54
178 A 179 ARG R E E AFg - 163 216 -135.9 134.9 171.0 -167.0 6.7 171.8 163 -1.9 162 -1.2 0 0.0 163 -1.1 12 48
179 A 180 ALA A E E AFg - 161 217 -108.4 135.4 177.3 -150.8 15.0 162.2 216 -2.7 218 -2.6 0 0.0 0 0.0 13 48
180 A 181 ARG R E E A * S- 0 0 -72.2 -27.1 -177.3 -0.2 85.2 35.3 160 -2.1 219 -3.0 0 0.0 0 0.0 10 37
181 A 182 SER S E E A g - 0 219 -155.7 150.3 173.5 -169.9 67.2 169.0 0 0.0 0 0.0 0 0.0 0 0.0 11 42
182 A 183 ASN N E E A g - 0 220 -151.6 131.2 172.3 -135.1 26.6 157.5 219 -2.0 221 -1.9 0 0.0 184 -0.9 13 48
183 A 184 ASP D E E >A g >T - 0 221 -75.3 111.1 -177.4 -153.2 29.3 139.3 0 0.0 188 -2.3 0 0.0 187 -1.5 11 52
184 A 185 MET M T e 4 5TS+ 0 0 -63.4 -27.0 -178.6 48.3 84.4 41.9 221 -2.7 0 0.0 182 -0.9 0 0.0 11 68
185 A 186 ALA A T T 4 5TS+ 0 0 -78.9 -52.0 -175.8 13.4 129.0 22.6 0 0.0 0 0.0 0 0.0 0 0.0 9 61
186 A 187 LEU L T T 4 5TS+ 0 0 -96.8 -42.0 -177.0 34.2 131.7 36.1 0 0.0 0 0.0 0 0.0 0 0.0 7 51
187 A 188 GLY G T h X 5TS+ 0 0 -87.4 -41.9 -176.0 63.4 103.0 21.7 183 -1.5 191 -2.3 0 0.0 0 0.0 9 52
188 A 189 ASN N H H > TS+ 0 0 -60.6 -37.3 179.1 46.6 114.8 21.4 0 0.0 193 -1.9 0 0.0 0 0.0 12 63
190 A 191 PHE F H H > TS+ 0 0 -65.0 -48.9 -177.4 45.0 116.2 24.3 0 0.0 194 -2.2 0 0.0 0 0.0 12 45
191 A 192 ASN N H H X TS+ 0 0 -66.2 -36.2 -177.4 52.9 110.3 24.3 187 -2.3 195 -2.1 0 0.0 0 0.0 10 61
192 A 193 VAL V H H X TS+ 0 0 -70.1 -45.4 178.6 42.8 114.1 20.1 188 -3.1 196 -1.3 0 0.0 0 0.0 11 69
193 A 194 PHE F H H X > TS+ 0 0 -63.2 -44.1 -174.0 56.0 111.5 15.2 189 -1.9 197 -2.0 0 0.0 196 -0.5 13 68
194 A 195 GLN Q H H X 3 TS+ 0 0 -60.6 -42.5 -179.7 46.0 107.5 30.3 190 -2.2 198 -1.7 0 0.0 0 0.0 12 60
195 A 196 TYR Y H H X 3 TS+ 0 0 -75.6 -26.0 175.6 56.6 107.7 38.0 191 -2.1 199 -1.8 0 0.0 0 0.0 10 68
196 A 197 ASN N H H X < TS+ 0 0 -69.6 -35.9 176.0 53.7 104.7 25.4 192 -1.3 200 -2.5 193 -0.5 0 0.0 11 68
197 A 198 VAL V H H X TS+ 0 0 -60.9 -39.3 -179.8 52.1 106.8 13.6 193 -2.0 201 -2.8 0 0.0 0 0.0 9 68
198 A 199 LEU L H H X TS+ 0 0 -64.4 -39.2 178.9 52.9 107.2 27.0 194 -1.7 202 -2.4 0 0.0 0 0.0 9 72
199 A 200 GLN Q H H X TS+ 0 0 -57.8 -52.3 179.0 46.7 110.7 24.0 195 -1.8 203 -2.6 0 0.0 0 0.0 13 64
200 A 201 ARG R H H X TS+ 0 0 -58.3 -41.0 178.7 50.6 112.3 27.4 196 -2.5 204 -1.9 0 0.0 0 0.0 9 60
201 A 202 MET M H H X TS+ 0 0 -61.4 -46.9 -173.3 42.5 114.5 19.2 197 -2.8 205 -1.8 0 0.0 0 0.0 9 58
202 A 203 ILE I H H X TS+ 0 0 -72.9 -39.0 178.7 52.6 111.9 26.9 198 -2.4 206 -1.1 0 0.0 0 0.0 10 63
203 A 204 ALA A H H X >TS+ 0 0 -62.9 -36.2 -176.9 54.1 108.0 24.1 199 -2.6 208 -2.1 0 0.0 207 -0.9 12 51
204 A 205 GLN Q H H < 5TS+ 0 0 -66.0 -41.5 -177.0 41.4 112.8 22.6 200 -1.9 0 0.0 0 0.0 0 0.0 10 41
205 A 206 VAL V H H < 5TS+ 0 0 -85.2 -9.4 179.6 45.5 117.1 58.5 201 -1.8 0 0.0 0 0.0 0 0.0 11 39
206 A 207 THR T H H < 5TS- 0 0 -108.5 -5.5 177.8 -115.9 111.8 68.4 202 -1.1 0 0.0 0 0.0 0 0.0 9 46
207 A 208 GLY G T h < 5T + 0 0 80.1 28.3 178.8 130.6 66.3 36.0 203 -0.9 0 0.0 0 0.0 0 0.0 6 35
208 A 209 TYR Y t T - 39 0 -69.1 137.1 -174.8 -122.3 28.5 127.3 0 0.0 226 -2.3 0 0.0 0 0.0 11 50
224 A 225 THR T G e > TS+ 0 0 -55.0 -38.5 178.9 56.1 108.5 33.2 38 -1.9 227 -1.5 0 0.0 0 0.0 9 45
225 A 226 ARG R G T 3 TS+ 0 0 -71.6 -5.5 178.0 62.2 99.4 59.1 0 0.0 0 0.0 0 0.0 0 0.0 7 42
226 A 227 HIS H G h > < TS+ 0 0 -89.3 -10.6 -175.8 87.0 81.7 51.5 223 -2.3 230 -1.7 0 0.0 0 0.0 11 47
227 A 228 ILE I H H > < TS+ 0 0 -56.2 -49.1 179.0 53.8 81.1 30.3 224 -1.5 231 -2.3 0 0.0 0 0.0 10 43
228 A 229 ASP D H H > TS+ 0 0 -54.3 -45.6 -179.6 46.6 110.6 23.4 0 0.0 232 -1.6 0 0.0 0 0.0 7 30
229 A 230 ASN N H H > TS+ 0 0 -65.2 -34.5 -176.6 52.9 111.0 27.7 0 0.0 233 -2.8 0 0.0 0 0.0 9 32
230 A 231 LEU L H H X TS+ 0 0 -70.0 -34.6 178.4 53.5 105.9 29.6 226 -1.7 234 -1.9 0 0.0 0 0.0 10 50
231 A 232 LYS K H H X TS+ 0 0 -63.4 -42.1 175.1 49.5 109.7 28.7 227 -2.3 235 -0.7 0 0.0 0 0.0 8 35
232 A 233 ILE I H H X > TS+ 0 0 -59.4 -52.6 179.5 52.0 108.8 15.5 228 -1.6 235 -1.5 0 0.0 236 -0.6 8 33
233 A 234 GLN Q H H < > TS+ 0 0 -51.4 -40.1 -178.1 57.5 104.5 34.3 229 -2.8 236 -0.8 0 0.0 0 0.0 9 43
234 A 235 MET M H H < 3 TS+ 0 0 -64.9 -28.7 -179.5 48.1 105.6 42.9 230 -1.9 0 0.0 0 0.0 0 0.0 8 41
235 A 236 GLU E H H < < TS+ 0 0 -91.1 -1.4 -179.8 109.8 92.2 65.9 232 -1.5 0 0.0 231 -0.7 0 0.0 6 28
236 A 237 ARG R S h < < TS- 0 0 -76.6 157.8 177.6 -94.9 78.9 107.8 233 -0.8 0 0.0 232 -0.6 0 0.0 8 32
237 A 238 GLU E - 0 0 -63.9 146.1 177.8 -139.6 37.0 112.5 0 0.0 0 0.0 0 0.0 0 0.0 6 28
238 A 239 GLN Q - 0 0 -112.0 137.0 -178.4 -159.6 16.3 162.8 0 0.0 0 0.0 0 0.0 0 0.0 8 35
239 A 240 PHE F - 0 0 -107.4 171.7 178.2 -83.7 31.2 116.9 0 0.0 0 0.0 0 0.0 0 0.0 7 32
240 A 241 GLU E - 0 0 -73.9 155.2 -177.6 -93.7 57.1 120.5 0 0.0 0 0.0 0 0.0 0 0.0 6 31
241 A 242 ALA A - 0 0 -73.0 148.8 178.7 -115.8 38.6 109.9 0 0.0 0 0.0 0 0.0 0 0.0 11 40
242 A 243 PRO P - 0 0 -74.2 161.3 176.3 -112.3 30.1 106.6 0 0.0 54 -0.6 0 0.0 0 0.0 11 39
243 A 244 GLU E E E DH - 264 0 -94.6 143.7 177.0 -140.1 23.0 137.7 264 -2.0 264 -3.0 0 0.0 245 -0.6 10 32
244 A 245 LEU L E E DH - 263 0 -105.7 108.2 177.3 -159.4 12.8 158.9 0 0.0 0 0.0 0 0.0 0 0.0 9 41
245 A 246 TRP W E E DH - 262 0 -82.8 131.4 175.7 -174.1 9.5 138.2 262 -2.7 262 -1.9 243 -0.6 0 0.0 9 35
246 A 247 ILE I E E DH - 261 0 -127.3 134.0 -173.7 -95.0 41.6 175.5 0 0.0 0 0.0 0 0.0 0 0.0 7 38
247 A 248 ASN N e > T - 0 0 -56.1 111.8 179.6 -155.0 30.9 104.0 260 -2.3 250 -1.7 0 0.0 0 0.0 7 30
248 A 249 PRO P T T 3 TS+ 0 0 -60.3 -19.9 -179.9 70.6 86.5 50.9 0 0.0 0 0.0 0 0.0 0 0.0 4 28
249 A 250 GLU E T T 3 TS+ 0 0 -78.5 -7.8 -179.8 100.6 71.8 59.0 0 0.0 251 -0.5 0 0.0 0 0.0 4 24
250 A 251 VAL V t < T + 0 0 -85.8 126.3 -176.1 164.0 34.8 134.2 247 -1.7 0 0.0 0 0.0 0 0.0 9 26
251 A 252 LYS K + 0 0 -115.4 -13.6 179.8 63.2 59.3 63.8 249 -0.5 0 0.0 0 0.0 0 0.0 7 25
252 A 253 ASP D S g > TS- 0 0 -118.8 132.0 176.8 -137.9 73.4 173.4 0 0.0 255 -2.4 0 0.0 0 0.0 7 32
253 A 254 PHE F G G > TS+ 0 0 -51.1 -31.7 -177.2 58.2 105.8 36.3 0 0.0 256 -0.8 0 0.0 0 0.0 10 44
254 A 255 TYR Y G G 3 TS+ 0 0 -84.3 6.2 179.7 65.0 95.4 57.8 0 0.0 0 0.0 0 0.0 0 0.0 5 39
255 A 256 ASP D G G < TS+ 0 0 -102.8 -9.7 -176.0 109.0 73.1 56.6 252 -2.4 0 0.0 0 0.0 0 0.0 7 30
256 A 257 PHE F g < T + 0 0 -70.5 141.5 178.9 175.5 41.9 109.3 253 -0.8 0 0.0 0 0.0 0 0.0 8 40
257 A 258 THR T g > T - 0 0 -136.0 173.4 -179.5 -92.9 47.8 156.3 0 0.0 260 -2.1 0 0.0 0 0.0 7 40
258 A 259 ILE I G G > TS+ 0 0 -59.9 -32.5 179.1 64.0 120.3 34.4 0 0.0 261 -1.5 0 0.0 0 0.0 8 41
259 A 260 ASP D G G 3 TS+ 0 0 -71.6 -0.2 179.3 73.0 87.7 47.9 0 0.0 0 0.0 0 0.0 0 0.0 5 28
260 A 261 ASP D G e < TS+ 0 0 -93.0 8.6 -175.0 64.9 91.2 67.1 257 -2.1 247 -2.3 0 0.0 0 0.0 9 37
261 A 262 PHE F E E DH < T + 246 0 -130.9 135.1 177.7 167.0 55.1 173.0 258 -1.5 0 0.0 0 0.0 0 0.0 10 43
262 A 263 LYS K E E DH - 245 0 -151.4 133.2 177.1 -143.3 25.0 170.6 245 -1.9 245 -2.7 0 0.0 264 -0.5 8 34
263 A 264 LEU L E E DH - 244 0 -93.9 131.9 -176.0 -153.6 23.3 152.8 0 0.0 0 0.0 0 0.0 0 0.0 9 37
264 A 265 ILE I E E DH - 243 0 -119.5 132.9 178.4 -0.5 64.4 150.8 243 -3.0 243 -2.0 262 -0.5 0 0.0 8 28
265 A 266 ASN N S S S+ 0 0 65.7 42.0 179.3 175.2 74.3 33.5 0 0.0 267 -1.2 0 0.0 0 0.0 6 24
266 A 267 TYR Y + 0 0 -82.7 98.0 177.5 176.5 1.4 127.4 0 0.0 0 0.0 0 0.0 0 0.0 9 35
267 A 268 LYS K + 0 0 -97.6 142.7 -178.5 157.4 10.4 147.2 265 -1.2 0 0.0 0 0.0 0 0.0 8 31
268 A 269 HIS H - 0 0 -156.9 165.6 179.6 -87.0 40.0 162.1 0 0.0 0 0.0 0 0.0 0 0.0 11 36
269 A 270 GLY G - 0 0 -75.4 170.2 -178.7 -75.3 57.7 95.2 58 -2.0 0 0.0 0 0.0 0 0.0 10 31
270 A 271 ASP D - 0 0 -64.5 162.1 -175.4 -77.2 58.8 107.4 0 0.0 0 0.0 0 0.0 0 0.0 7 25
271 A 272 LYS K - 0 0 -67.8 138.6 177.0 -165.2 39.1 102.1 0 0.0 0 0.0 0 0.0 0 0.0 6 26
272 A 273 LEU L - 0 0 -120.1 140.0 -178.4 -137.7 15.0 167.4 0 0.0 274 -0.5 0 0.0 0 0.0 6 29
273 A 274 LEU L - 0 0 -102.7 124.7 178.1 -158.6 15.4 147.1 0 0.0 275 -0.5 0 0.0 0 0.0 4 28
274 A 275 PHE F - 0 0 -106.2 127.4 177.1 -112.2 24.6 156.4 272 -0.5 0 0.0 0 0.0 0 0.0 7 35
275 A 276 GLU E - 0 0 -51.9 137.3 178.4 -113.2 35.5 103.4 273 -0.5 0 0.0 0 0.0 0 0.0 9 33
276 A 277 VAL V e - 0 0 -79.9 132.3 177.7 -159.2 23.7 129.3 0 0.0 31 -2.3 0 0.0 278 -0.6 7 33
277 A 278 ALA A E E BB 30 0 -116.9 114.4 -177.5 999.9 999.9 163.9 0 0.0 0 0.0 0 0.0 0 0.0 8 33
278 A 279 VAL V E E BB 29 0 -90.4 999.9 999.9 999.9 999.9 136.8 29 -2.2 29 -0.8 276 -0.6 0 0.0 6 29
1bkpA.pdb
1BKP METHYLTRANSFERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHHH EE TTS EETTT B EEEEEEEEEEE SSS SSS HHHHHHHHHHHHTS BHHHHHTTT TTGGG TT Kabs/Sand
chirality -+++++++++++++++---+++---+---++-+-----+---+------++--+--++---++++++++++++++-+-+-++++++-++++++++--+- chirality
bends SSSSSSSSSSSSSSS SS SSS S SSS SSS SSSSSSSSSSSSS SSSSSSSS SSSSS SS bends
turns TTTTTTTTTTTTTTTTT TTTT TTTTT TTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >>33<< >3>X3<<>33 3-turns
bridge-2 A CCCCC*CCCCC bridge-2
bridge-1 AA BB A AA B bridge-1
sheets AA BB AAAAAAAAAAA sheets
4-turns >>>>XXXXXXXXX<<<< >444< >>>>XXXXXX<<<< >>>4<<< 4-turns
summary hHHHHHHHHHHHHHHHhEEeTTt EEeTTt B eEEEEEEEEEEE SSS SSS hHHHHHHHHHHHHht hHHHHHhTTttTgGGGgtTT summary
sequence TQFDKQYNSIIKDIINNGISDEEFDVRTKWDSDGTPAHTLSVISKQMRFDNSEVPILTTKKVAWKTAIKELLWIWQLKSNDVNDLNMMGVHIWDQWKQED sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SB BS THHHHH EEETTEEE HHHHHHHHHHHSTT S EEES TTTGGGBSS SEEEEEEEEETTEEEEEEEEEEEETTTTHHHHHHHHHHHHH Kabs/Sand
chirality +---+-++++++-++-+--+----++++++++++++++-+++--+++-++++++-+---+++-----+--+------------+++++++++++++++++ chirality
bends SS S SSSSSS SSS SSSSSSSSSSSS S S S SSSSSS SS SS SS S SSSSSSSSSSSSSSSSS bends
turns T TTTTTTTT TTTT TTTTTTTTTTTTTTTT TTTTTTTT TTTT TTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns < >>3XX3<< >33< >33< >33X>3<< >33< >33< 3-turns
bridge-2 F*FFFFFFF gg*ggggg*ggg bridge-2
bridge-1 B C DDD DDD EEE C EEE FFFFFFFF bridge-1
sheets CCC CCC AAA AAAAAAAAA AAAAAAAAAAAA sheets
4-turns >>>4<<< >>>>XXXXX<<<< >444< >444X>>>XXXXXXXXXX 4-turns
summary tB BSthHHHHHh EEETTEEEhHHHHHHHHHHHhTTtS eEEEe tTTgGGGBSS eEEEEEEEEETeEEEEEEEEEEEEeTThHHHHHHHHHHHHH summary
sequence GTIGHAYGFQLGKKNRSLNGEKVDQVDYLLHQLKNNPSSRRHITMLWNPDELDAMALTPCVYETQWYVKHGKLHLEVRARSNDMALGNPFNVFQYNVLQR sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHT EEEEEEEEEEEEEEEGGGHHHHHHHHHS EEEE TT SGGG GGGEEEES EE Kabs/Sand
chirality +++++-+----------+-+---++++++++++++------------++++-++++-++++---+++--------- chirality
bends SSSSSS SS SSSSSSSSSSSSS SS SSSS SSS S bends
turns TTTTTTTT TTTTTTTTTTTTTT TTTT TTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>3<< >>3<< >33< >>3<<>>3<< 3-turns
bridge-2 gg**ggggg*ggg bridge-2
bridge-1 CCCCC*CCCCC HHHH HHHH BB bridge-1
sheets AAAAAAAAAAAAAAA DDDD DDDD BB sheets
4-turns XXX<<<< >>>>XXX<<<< 4-turns
summary HHHHHHhtEEEEEEEEEEEEEEEeThHHHHHHHHHh EEEEeTTt gGGGggGGeEEEES eEE summary
sequence MIAQVTGYELGEYIFNIGDCHVYTRHIDNLKIQMEREQFEAPELWINPEVKDFYDFTIDDFKLINYKHGDKLLFEVAV sequence
210 220 230 240 250 260 270