Secondary structure calculation program - copyright by David Keith Smith, 1989
1gnlA.pdb
1GNL HYBRID CLUSTER PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 543
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 1 SER S 0 0 999.9 120.0 169.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 15
2 A 2 ASN N - 0 0 -53.2 132.5 173.9 -147.9 999.9 112.6 0 0.0 0 0.0 0 0.0 0 0.0 6 29
3 A 3 ALA A S S S- 0 0 -72.4 -23.8 -179.3 -6.1 82.8 43.2 19 -1.2 0 0.0 0 0.0 0 0.0 7 34
4 A 4 MET M - 0 0 -157.5 168.3 168.3 -147.3 58.2 163.6 19 -1.4 0 0.0 0 0.0 0 0.0 12 42
5 A 5 PHE F + 0 0 -147.8 116.1 175.2 151.3 28.6 147.2 0 0.0 0 0.0 0 0.0 0 0.0 13 53
6 A 6 CYS C B B A + 18 0 -142.5 133.0 179.1 157.7 8.9 169.7 18 -1.6 18 -3.2 0 0.0 0 0.0 11 64
7 A 7 TYR Y + 0 0 -138.5 26.5 -170.6 117.4 37.9 85.1 0 0.0 0 0.0 0 0.0 0 0.0 13 61
8 A 8 GLN Q + 0 0 -80.3 -13.8 179.6 57.3 65.6 55.3 0 0.0 0 0.0 0 0.0 0 0.0 12 67
9 A 9 CYS C S t > TS- 0 0 -119.2 168.7 -173.5 -109.0 87.1 139.9 0 0.0 12 -1.5 0 0.0 0 0.0 10 66
10 A 10 GLN Q T T 3 TS+ 0 0 -63.4 -28.1 -174.2 59.0 111.9 40.3 486 -2.4 0 0.0 0 0.0 0 0.0 13 55
11 A 11 GLU E T T 3 TS+ 0 0 -88.4 8.1 -178.0 143.3 71.1 71.8 0 0.0 0 0.0 0 0.0 0 0.0 10 49
12 A 12 THR T g X T - 0 0 -53.2 141.0 -172.8 -81.3 67.4 97.5 9 -1.5 15 -2.4 0 0.0 0 0.0 15 44
13 A 13 VAL V G G > > TS- 0 0 -52.8 127.3 175.7 -12.0 107.8 100.9 0 0.0 17 -2.4 0 0.0 16 -2.3 11 35
14 A 14 GLY G G G 4 3 TS- 0 0 63.0 15.0 -168.9 -79.5 113.1 54.7 0 0.0 0 0.0 0 0.0 0 0.0 5 27
15 A 15 ASN N G G 4 < TS+ 0 0 52.1 38.5 -178.9 83.9 128.5 31.9 12 -2.4 0 0.0 0 0.0 0 0.0 11 33
16 A 16 A LYS K T g 4 < TS- 0 0 -131.6 -49.5 -179.3 -58.1 98.3 53.9 13 -2.3 0 0.0 0 0.0 0 0.0 8 34
17 A 17 GLY G t < T - 0 0 162.0 143.1 173.1 -104.8 36.9 135.1 13 -2.4 19 -0.6 0 0.0 0 0.0 11 43
18 A 18 CYS C B B A + 6 0 -83.8 119.8 -174.4 163.5 42.8 142.6 6 -3.2 6 -1.6 0 0.0 0 0.0 13 39
19 A 19 THR T + 0 0 -118.6 -11.7 -179.8 25.7 69.9 58.1 17 -0.6 4 -1.4 0 0.0 3 -1.2 11 37
20 A 20 GLN Q S S S- 0 0 -117.0 -58.4 175.1 -14.3 132.0 44.2 0 0.0 0 0.0 0 0.0 0 0.0 10 27
21 A 21 A VAL V S S S- 0 0 -144.1 147.2 177.9 -101.8 77.8 166.9 0 0.0 0 0.0 0 0.0 0 0.0 10 36
22 A 22 GLY G t > T - 0 0 -70.5 146.1 171.9 -130.0 18.6 117.5 26 -3.0 25 -1.8 0 0.0 0 0.0 13 45
23 A 23 VAL V T T 3 TS+ 0 0 -58.2 -30.8 178.5 58.3 114.7 32.7 0 0.0 0 0.0 0 0.0 0 0.0 9 41
24 A 24 CYS C T T 3 TS- 0 0 -73.9 -10.2 -176.2 -101.9 128.4 57.0 0 0.0 0 0.0 0 0.0 0 0.0 9 54
25 A 25 GLY G t < T + 0 0 102.3 -5.2 -178.2 152.1 69.9 71.4 22 -1.8 0 0.0 0 0.0 0 0.0 8 49
26 A 26 LYS K - 0 0 -65.2 121.5 -178.0 -140.6 37.5 115.7 0 0.0 22 -3.0 0 0.0 0 0.0 10 49
27 A 27 LYS K h > T - 0 0 -82.4 158.7 -174.7 -106.5 21.5 113.2 0 0.0 31 -2.6 0 0.0 0 0.0 10 43
28 A 28 PRO P H H > TS+ 0 0 -59.2 -38.7 178.7 49.0 118.3 33.8 0 0.0 32 -2.2 0 0.0 0 0.0 11 46
29 A 29 GLU E H H > TS+ 0 0 -69.1 -33.3 174.9 50.3 112.1 30.3 0 0.0 33 -2.5 0 0.0 0 0.0 9 48
30 A 30 THR T H H > TS+ 0 0 -63.4 -47.2 177.9 48.5 111.3 20.6 0 0.0 34 -2.3 0 0.0 0 0.0 12 57
31 A 31 ALA A H H X TS+ 0 0 -58.7 -40.1 -179.6 51.4 111.2 27.5 27 -2.6 35 -2.3 0 0.0 0 0.0 12 65
32 A 32 ALA A H H X TS+ 0 0 -65.6 -46.1 179.1 50.2 108.1 22.4 28 -2.2 36 -2.6 0 0.0 0 0.0 14 60
33 A 33 LEU L H H X TS+ 0 0 -60.9 -39.2 176.0 50.3 110.8 26.1 29 -2.5 37 -2.5 0 0.0 0 0.0 15 62
34 A 34 GLN Q H H X TS+ 0 0 -64.0 -41.7 178.1 51.0 109.5 23.6 30 -2.3 38 -2.7 0 0.0 0 0.0 11 74
35 A 35 ASP D H H X TS+ 0 0 -61.3 -42.3 177.5 46.4 112.5 23.3 31 -2.3 39 -2.2 0 0.0 0 0.0 11 74
36 A 36 ALA A H H X TS+ 0 0 -64.6 -41.3 179.7 52.1 111.3 23.9 32 -2.6 40 -2.5 0 0.0 0 0.0 15 64
37 A 37 LEU L H H X TS+ 0 0 -63.3 -44.6 177.8 48.4 109.9 23.4 33 -2.5 41 -1.9 0 0.0 0 0.0 14 74
38 A 38 ILE I H H X TS+ 0 0 -61.8 -43.0 178.4 53.0 110.4 22.6 34 -2.7 42 -2.3 0 0.0 0 0.0 11 80
39 A 39 TYR Y H H X TS+ 0 0 -57.0 -53.2 -178.1 42.4 112.0 17.4 35 -2.2 43 -2.0 0 0.0 0 0.0 10 73
40 A 40 VAL V H H X TS+ 0 0 -70.0 -23.6 174.0 57.6 111.0 36.2 36 -2.5 44 -2.4 0 0.0 0 0.0 14 73
41 A 41 THR T H H X TS+ 0 0 -69.0 -40.1 174.4 49.1 106.0 25.2 37 -1.9 45 -2.5 0 0.0 0 0.0 14 77
42 A 42 LYS K H H X TS+ 0 0 -63.5 -38.1 176.3 51.3 111.0 25.5 38 -2.3 46 -2.0 0 0.0 0 0.0 15 72
43 A 43 GLY G H H X TS+ 0 0 -63.4 -44.6 176.2 49.5 109.1 22.6 39 -2.0 47 -2.2 0 0.0 0 0.0 15 67
44 A 44 LEU L H H X TS+ 0 0 -59.3 -42.3 177.0 55.9 107.6 24.1 40 -2.4 48 -2.9 0 0.0 0 0.0 15 68
45 A 45 GLY G H H X TS+ 0 0 -58.3 -41.4 177.8 49.5 106.5 26.0 41 -2.5 49 -2.3 0 0.0 0 0.0 15 69
46 A 46 GLN Q H H X TS+ 0 0 -62.7 -47.6 -178.2 47.5 112.1 19.7 42 -2.0 50 -2.5 0 0.0 0 0.0 16 57
47 A 47 ILE I H H X TS+ 0 0 -60.4 -46.7 179.4 47.0 113.7 20.6 43 -2.2 51 -2.3 0 0.0 0 0.0 14 62
48 A 48 ALA A H H X TS+ 0 0 -61.8 -41.3 178.5 51.4 111.7 25.1 44 -2.9 52 -2.3 0 0.0 0 0.0 11 62
49 A 49 THR T H H X TS+ 0 0 -61.7 -42.5 178.8 49.3 110.1 23.9 45 -2.3 53 -2.2 0 0.0 0 0.0 12 54
50 A 50 ARG R H H X TS+ 0 0 -66.2 -37.8 177.0 53.5 108.4 26.8 46 -2.5 54 -1.6 0 0.0 0 0.0 9 47
51 A 51 LEU L H H < >TS+ 0 0 -62.0 -45.2 178.7 49.5 108.4 19.9 47 -2.3 56 -2.8 0 0.0 0 0.0 13 42
52 A 52 ARG R H H < >5TS+ 0 0 -60.2 -41.8 178.4 52.3 109.3 23.7 48 -2.3 55 -1.4 0 0.0 0 0.0 10 38
53 A 53 ALA A H H < 35TS+ 0 0 -64.7 -29.1 177.1 52.3 107.4 37.2 49 -2.2 0 0.0 0 0.0 0 0.0 7 30
54 A 54 GLU E T h < 35TS- 0 0 -82.6 -3.1 -178.3 -108.6 122.8 61.5 50 -1.6 0 0.0 0 0.0 0 0.0 8 25
55 A 55 GLY G T T <5TS+ 0 0 83.1 19.6 -178.6 138.7 73.9 48.1 52 -1.4 0 0.0 0 0.0 0 0.0 6 20
56 A 56 LYS K t > T - 0 0 -66.9 151.2 -176.9 -119.7 14.7 105.3 0 0.0 62 -1.9 0 0.0 63 -0.9 6 36
60 A 60 HIS H H H > 3 TS+ 0 0 -64.9 -19.6 173.4 73.1 109.4 42.8 0 0.0 64 -2.1 0 0.0 0 0.0 6 41
61 A 61 ARG R H H > 3 TS+ 0 0 -58.1 -35.4 178.9 51.3 96.9 30.9 0 0.0 65 -1.7 0 0.0 0 0.0 6 40
62 A 62 ILE I H H > < TS+ 0 0 -67.6 -43.1 178.8 52.5 106.4 23.8 59 -1.9 66 -2.4 0 0.0 0 0.0 9 58
63 A 63 ASP D H H X TS+ 0 0 -57.1 -41.5 -177.0 49.5 110.1 27.5 59 -0.9 67 -2.4 0 0.0 0 0.0 9 63
64 A 64 ARG R H H X TS+ 0 0 -70.0 -35.9 175.4 52.9 107.6 34.4 60 -2.1 68 -2.4 0 0.0 0 0.0 9 55
65 A 65 LEU L H H X TS+ 0 0 -63.1 -45.3 177.5 48.7 110.8 22.2 61 -1.7 69 -2.5 0 0.0 0 0.0 9 61
66 A 66 VAL V H H X TS+ 0 0 -60.5 -49.6 -177.7 44.1 113.8 19.7 62 -2.4 70 -2.4 0 0.0 0 0.0 11 73
67 A 67 THR T H H X TS+ 0 0 -67.3 -38.5 177.9 49.3 114.6 25.4 63 -2.4 71 -2.4 0 0.0 0 0.0 13 76
68 A 68 GLY G H H X TS+ 0 0 -64.8 -40.0 177.4 51.2 110.6 27.2 64 -2.4 72 -2.3 0 0.0 0 0.0 13 66
69 A 69 ASN N H H X TS+ 0 0 -60.8 -49.6 -179.2 44.8 112.7 19.9 65 -2.5 73 -0.8 0 0.0 0 0.0 12 76
70 A 70 LEU L H H < > TS+ 0 0 -60.5 -47.4 -176.1 48.2 114.5 18.9 66 -2.4 73 -1.2 0 0.0 0 0.0 14 73
71 A 71 PHE F H H < > TS+ 0 0 -64.1 -36.8 179.2 61.8 103.4 28.6 67 -2.4 74 -1.8 0 0.0 0 0.0 13 75
72 A 72 ALA A H H < 3 TS+ 0 0 -61.2 -22.8 -179.3 49.1 105.3 42.1 68 -2.3 78 -0.5 0 0.0 0 0.0 12 74
73 A 73 THR T T h < < TS+ 0 0 -99.7 4.2 175.9 113.9 84.7 69.5 70 -1.2 0 0.0 69 -0.8 0 0.0 10 75
74 A 74 ILE I S t > X TS- 0 0 -71.5 150.1 179.7 -77.5 85.5 114.8 71 -1.8 77 -1.8 0 0.0 78 -0.5 13 74
75 A 75 THR T T T 4 3 TS+ 0 0 -51.1 130.7 175.7 3.6 114.9 103.0 0 0.0 0 0.0 0 0.0 0 0.0 12 75
76 A 76 ASN N T T 4 3 TS+ 0 0 66.0 24.4 177.3 105.2 104.1 46.5 0 0.0 309 -2.7 0 0.0 0 0.0 10 71
77 A 77 ALA A T T 4 < TS+ 0 0 -95.1 -55.6 -170.9 7.0 81.7 26.5 74 -1.8 327 -1.8 0 0.0 0 0.0 15 70
78 A 78 ASN N B B < b T + 327 0 -146.0 119.5 -179.6 163.1 42.6 161.7 74 -0.5 0 0.0 72 -0.5 0 0.0 14 67
79 A 79 PHE F + 0 0 -112.0 10.8 -172.6 115.8 47.9 81.3 327 -2.6 81 -0.9 0 0.0 0 0.0 11 58
80 A 80 ASP D h > T - 0 0 -94.8 104.6 -175.8 -168.1 45.4 139.1 0 0.0 84 -2.5 0 0.0 0 0.0 10 52
81 A 81 ASP D H H > TS+ 0 0 -62.4 -35.7 179.2 56.5 86.0 34.0 79 -0.9 85 -2.8 0 0.0 0 0.0 10 46
82 A 82 ASP D H H > TS+ 0 0 -62.3 -43.7 179.2 43.5 111.2 22.2 0 0.0 86 -1.9 0 0.0 0 0.0 6 39
83 A 83 ILE I H H > TS+ 0 0 -66.1 -44.9 -177.8 49.2 114.7 22.5 0 0.0 87 -2.3 0 0.0 0 0.0 8 50
84 A 84 LEU L H H X TS+ 0 0 -63.3 -44.0 178.6 49.6 110.8 22.1 80 -2.5 88 -2.0 0 0.0 0 0.0 14 58
85 A 85 ALA A H H X TS+ 0 0 -62.3 -39.7 179.1 51.6 110.1 26.6 81 -2.8 89 -2.2 0 0.0 0 0.0 12 51
86 A 86 GLU E H H X TS+ 0 0 -67.0 -36.7 175.0 53.9 106.1 26.4 82 -1.9 90 -2.9 0 0.0 0 0.0 8 46
87 A 87 ARG R H H X TS+ 0 0 -62.2 -37.0 175.9 52.6 107.2 26.2 83 -2.3 91 -2.2 0 0.0 0 0.0 10 59
88 A 88 VAL V H H X TS+ 0 0 -60.6 -47.5 179.3 46.3 111.4 18.1 84 -2.0 92 -2.6 0 0.0 0 0.0 12 62
89 A 89 ARG R H H X TS+ 0 0 -60.2 -45.4 -179.1 49.5 112.4 22.6 85 -2.2 93 -2.5 0 0.0 0 0.0 11 47
90 A 90 A MET M H H X TS+ 0 0 -63.0 -37.2 -179.9 49.0 112.0 29.2 86 -2.9 94 -2.4 0 0.0 0 0.0 8 47
91 A 91 THR T H H X TS+ 0 0 -70.4 -40.8 175.9 49.8 110.3 25.1 87 -2.2 95 -2.7 0 0.0 0 0.0 13 55
92 A 92 CYS C H H X TS+ 0 0 -61.0 -43.0 -179.3 47.4 113.5 22.4 88 -2.6 96 -2.2 0 0.0 0 0.0 12 51
93 A 93 ALA A H H X TS+ 0 0 -64.4 -45.6 -178.0 47.6 113.5 20.1 89 -2.5 97 -2.1 0 0.0 0 0.0 8 38
94 A 94 ALA A H H X TS+ 0 0 -63.5 -44.9 -175.6 45.8 113.4 23.8 90 -2.4 98 -2.3 0 0.0 0 0.0 10 48
95 A 95 LYS K H H X TS+ 0 0 -72.8 -31.1 176.0 54.0 110.0 30.3 91 -2.7 99 -2.6 0 0.0 0 0.0 12 55
96 A 96 LYS K H H X TS+ 0 0 -63.3 -44.6 178.0 47.0 111.2 20.4 92 -2.2 100 -1.4 0 0.0 0 0.0 9 41
97 A 97 GLU E H H X TS+ 0 0 -62.4 -45.1 178.5 48.3 113.3 24.0 93 -2.1 101 -0.5 0 0.0 0 0.0 8 37
98 A 98 LEU L H H < > TS+ 0 0 -62.9 -42.8 -179.8 54.9 107.5 25.7 94 -2.3 101 -1.4 0 0.0 0 0.0 10 48
99 A 99 ALA A H H < > TS+ 0 0 -60.6 -30.7 -179.0 64.1 98.0 32.0 95 -2.6 102 -1.6 0 0.0 0 0.0 9 45
100 A 100 ALA A H H < 3 TS+ 0 0 -63.7 -22.8 -178.6 56.3 99.2 42.7 96 -1.4 0 0.0 0 0.0 0 0.0 6 30
101 A 101 A SER S T h < < TS+ 0 0 -83.1 -18.5 -178.5 101.7 85.0 51.9 98 -1.4 0 0.0 97 -0.5 0 0.0 7 32
102 A 102 LEU L t < T - 0 0 -69.8 141.3 174.2 -155.3 58.8 116.6 99 -1.6 0 0.0 0 0.0 0 0.0 11 33
103 A 103 THR T S S S+ 0 0 -76.6 -48.2 -179.1 37.7 87.7 22.6 0 0.0 105 -0.6 0 0.0 0 0.0 5 23
104 A 104 ASP D + 0 0 -109.4 119.6 -179.2 179.0 59.3 157.9 0 0.0 0 0.0 0 0.0 0 0.0 4 25
105 A 105 LYS K t > T + 0 0 -97.3 0.7 -180.0 129.4 39.5 67.1 103 -0.6 108 -1.5 0 0.0 0 0.0 7 31
106 A 106 SER S T T 3 T + 0 0 -57.0 140.5 173.5 16.8 69.8 104.4 0 0.0 0 0.0 0 0.0 0 0.0 4 24
107 A 107 GLY G T T 3 TS+ 0 0 79.4 1.7 175.4 154.2 78.9 59.3 0 0.0 0 0.0 0 0.0 0 0.0 4 30
108 A 108 LEU L t < T - 0 0 -64.3 133.9 -178.1 -122.7 42.2 119.2 105 -1.5 0 0.0 0 0.0 0 0.0 10 45
109 A 109 SER S h > T - 0 0 -71.7 166.1 171.8 -105.6 19.8 100.0 0 0.0 113 -1.8 0 0.0 0 0.0 9 39
110 A 110 ASP D H H > TS+ 0 0 -57.9 -38.3 176.7 57.5 124.2 27.6 0 0.0 114 -3.3 0 0.0 0 0.0 7 41
111 A 111 ALA A H H 4 TS+ 0 0 -59.3 -39.2 178.3 48.3 107.0 26.5 0 0.0 0 0.0 0 0.0 0 0.0 12 55
112 A 112 ALA A H H 4 TS+ 0 0 -66.5 -36.3 -172.5 33.7 122.1 29.6 0 0.0 0 0.0 0 0.0 0 0.0 13 54
113 A 113 LEU L H H < TS+ 0 0 -94.2 -31.0 -173.7 97.8 93.5 39.0 109 -1.8 0 0.0 0 0.0 0 0.0 9 47
114 A 114 TRP W h < T + 0 0 -68.8 141.0 175.9 169.3 46.2 109.1 110 -3.3 0 0.0 0 0.0 0 0.0 8 47
115 A 115 GLU E + 0 0 -146.8 156.8 172.0 175.0 13.3 171.0 0 0.0 0 0.0 0 0.0 0 0.0 6 46
116 A 116 ALA A - 0 0 -155.5 148.7 172.7 -173.6 17.9 164.3 0 0.0 0 0.0 0 0.0 0 0.0 9 40
117 A 117 SER S S S S+ 0 0 -109.4 -25.9 -177.4 82.3 70.6 54.4 0 0.0 0 0.0 0 0.0 0 0.0 7 33
118 A 118 GLU E S h > > TS- 0 0 -86.3 132.8 178.6 -140.3 73.8 133.5 0 0.0 122 -1.5 0 0.0 121 -0.6 6 30
119 A 119 LYS K H H > 3 TS+ 0 0 -56.5 -40.8 -179.6 60.1 102.4 27.8 0 0.0 123 -2.5 0 0.0 0 0.0 8 37
120 A 120 SER S H H > 3 TS+ 0 0 -55.8 -39.8 -179.8 48.4 105.1 27.5 0 0.0 124 -2.0 0 0.0 0 0.0 6 30
121 A 121 ALA A H H > < TS+ 0 0 -70.6 -33.2 175.5 53.0 109.7 34.1 118 -0.6 125 -2.2 0 0.0 0 0.0 9 32
122 A 122 MET M H H X TS+ 0 0 -65.5 -43.3 179.4 49.2 108.9 25.6 118 -1.5 126 -2.5 0 0.0 0 0.0 14 47
123 A 123 LEU L H H X TS+ 0 0 -63.5 -42.2 178.2 49.1 111.4 23.9 119 -2.5 127 -1.3 0 0.0 0 0.0 12 42
124 A 124 ALA A H H < TS+ 0 0 -62.9 -45.3 -179.3 47.8 112.5 18.9 120 -2.0 0 0.0 0 0.0 0 0.0 8 35
125 A 125 LYS K H H < > TS+ 0 0 -61.9 -42.4 -178.9 60.8 104.6 21.8 121 -2.2 128 -2.1 0 0.0 0 0.0 9 45
126 A 126 ALA A H H X > TS+ 0 0 -51.9 -39.8 -177.9 66.9 92.6 30.2 122 -2.5 129 -1.6 0 0.0 130 -0.6 12 51
127 A 127 GLY G T h < 3 TS+ 0 0 -57.2 -21.5 -178.6 36.1 109.1 44.5 123 -1.3 0 0.0 0 0.0 0 0.0 8 37
128 A 128 THR T T G 4 < TS+ 0 0 -117.2 11.8 -179.9 53.5 114.8 74.7 125 -2.1 0 0.0 0 0.0 0 0.0 8 37
129 A 129 VAL V T g 4 < TS+ 0 0 -131.2 15.3 177.5 105.3 83.2 78.2 126 -1.6 0 0.0 0 0.0 0 0.0 11 50
130 A 130 GLY G S g < > TS- 0 0 -82.5 -166.0 -176.3 -68.5 92.7 88.2 126 -0.6 133 -2.1 0 0.0 0 0.0 11 55
131 A 131 VAL V G G > TS+ 0 0 -53.0 -43.3 -176.4 58.7 129.6 29.8 0 0.0 134 -1.4 0 0.0 0 0.0 9 54
132 A 132 MET M G G 3 TS+ 0 0 -70.7 -5.4 177.3 89.0 79.2 58.0 0 0.0 0 0.0 0 0.0 0 0.0 9 43
133 A 133 ALA A G G < TS+ 0 0 -62.2 -26.3 177.0 70.8 78.5 38.5 130 -2.1 135 -0.6 0 0.0 0 0.0 7 36
134 A 134 THR T g < T - 0 0 -94.1 118.8 -177.5 -170.5 66.7 149.1 131 -1.4 0 0.0 0 0.0 0 0.0 8 38
135 A 135 THR T + 0 0 -72.0 -52.6 -175.7 85.1 59.5 19.7 133 -0.6 0 0.0 0 0.0 0 0.0 6 25
136 A 136 ASP D S h > TS- 0 0 -61.2 126.9 -178.7 -143.0 71.2 109.0 0 0.0 140 -2.6 0 0.0 0 0.0 6 31
137 A 137 ASP D H H > TS+ 0 0 -57.6 -46.0 -173.7 41.4 96.2 29.1 0 0.0 141 -2.3 0 0.0 0 0.0 8 32
138 A 138 ASP D H H > TS+ 0 0 -77.1 -44.8 174.0 45.6 116.9 23.2 0 0.0 142 -2.6 0 0.0 0 0.0 10 41
139 A 139 VAL V H H > TS+ 0 0 -59.6 -43.4 177.3 48.6 116.3 22.3 0 0.0 143 -2.7 0 0.0 0 0.0 11 41
140 A 140 ARG R H H X TS+ 0 0 -59.4 -51.1 -179.4 49.0 111.6 20.3 136 -2.6 144 -2.3 0 0.0 0 0.0 12 50
141 A 141 SER S H H X TS+ 0 0 -56.5 -47.9 -177.6 43.1 115.2 21.6 137 -2.3 145 -2.6 0 0.0 0 0.0 12 54
142 A 142 LEU L H H X TS+ 0 0 -70.1 -40.9 177.5 54.5 111.3 25.8 138 -2.6 146 -2.7 0 0.0 0 0.0 14 59
143 A 143 ARG R H H X TS+ 0 0 -56.5 -43.5 -177.4 39.8 115.0 25.0 139 -2.7 147 -2.3 0 0.0 0 0.0 10 67
144 A 144 TRP W H H X TS+ 0 0 -79.6 -34.3 172.8 54.7 112.3 28.2 140 -2.3 148 -3.0 0 0.0 0 0.0 10 69
145 A 145 LEU L H H X TS+ 0 0 -58.0 -47.0 177.7 43.9 114.2 20.4 141 -2.6 149 -2.4 0 0.0 0 0.0 12 72
146 A 146 ILE I H H X TS+ 0 0 -62.9 -47.6 180.0 51.3 112.2 20.8 142 -2.7 150 -2.7 0 0.0 0 0.0 12 71
147 A 147 THR T H H X TS+ 0 0 -57.6 -45.5 179.1 47.1 112.1 22.6 143 -2.3 151 -1.9 0 0.0 0 0.0 10 79
148 A 148 PHE F H H X TS+ 0 0 -64.9 -42.2 173.0 51.1 111.1 24.0 144 -3.0 152 -2.0 0 0.0 0 0.0 12 73
149 A 149 GLY G H H X TS+ 0 0 -57.2 -41.3 178.4 52.7 108.8 24.9 145 -2.4 153 -2.6 0 0.0 0 0.0 16 74
150 A 150 LEU L H H X TS+ 0 0 -64.7 -35.9 175.7 55.1 104.8 31.7 146 -2.7 154 -2.5 0 0.0 0 0.0 13 72
151 A 151 LYS K H H X TS+ 0 0 -61.2 -46.9 -180.0 44.6 110.8 19.5 147 -1.9 155 -2.0 0 0.0 0 0.0 14 76
152 A 152 GLY G H H X TS+ 0 0 -62.9 -43.3 177.0 50.3 113.5 22.7 148 -2.0 156 -2.1 0 0.0 0 0.0 15 79
153 A 153 MET M H H X TS+ 0 0 -57.5 -46.3 -179.4 51.7 109.5 25.9 149 -2.6 157 -2.7 0 0.0 0 0.0 14 74
154 A 154 ALA A H H X TS+ 0 0 -62.4 -38.2 177.5 55.3 105.4 31.0 150 -2.5 158 -2.4 0 0.0 0 0.0 14 81
155 A 155 ALA A H H X TS+ 0 0 -59.5 -48.6 -179.7 42.3 112.2 16.7 151 -2.0 159 -2.1 0 0.0 0 0.0 13 77
156 A 156 TYR Y H H X TS+ 0 0 -66.0 -41.9 176.0 51.6 114.2 23.4 152 -2.1 160 -2.0 0 0.0 0 0.0 12 80
157 A 157 ALA A H H X TS+ 0 0 -58.7 -38.4 -177.5 53.3 108.3 28.2 153 -2.7 161 -2.3 0 0.0 0 0.0 14 74
158 A 158 LYS K H H X TS+ 0 0 -68.6 -41.2 176.5 50.1 106.5 24.6 154 -2.4 162 -2.5 0 0.0 0 0.0 12 71
159 A 159 HIS H H H X TS+ 0 0 -62.5 -38.8 177.8 50.5 111.1 26.2 155 -2.1 163 -1.1 0 0.0 0 0.0 10 71
160 A 160 ALA A H H < >TS+ 0 0 -62.8 -42.4 179.3 49.9 110.6 22.7 156 -2.0 165 -2.6 0 0.0 0 0.0 14 56
161 A 161 ASP D H H < >5TS+ 0 0 -62.1 -40.9 175.7 58.6 103.4 27.9 157 -2.3 164 -2.1 0 0.0 0 0.0 11 54
162 A 162 VAL V H H < 35TS+ 0 0 -56.1 -33.1 179.0 48.4 107.8 35.9 158 -2.5 0 0.0 0 0.0 0 0.0 12 54
163 A 163 LEU L T h < 35TS- 0 0 -93.8 10.8 174.5 -96.2 130.2 75.4 159 -1.1 0 0.0 0 0.0 0 0.0 11 44
164 A 164 GLY G T T <5TS+ 0 0 92.1 9.3 -177.7 119.3 85.5 56.1 161 -2.1 0 0.0 0 0.0 0 0.0 7 37
165 A 165 A LYS K t > T - 0 0 -123.3 125.9 179.8 -143.1 14.2 170.0 0 0.0 171 -1.9 0 0.0 170 -1.0 6 41
168 A 168 A ASN N H H > 3 TS+ 0 0 -54.1 -39.8 -178.0 56.6 101.7 30.2 0 0.0 172 -2.8 0 0.0 0 0.0 6 40
169 A 169 SER S H H > 3 TS+ 0 0 -63.7 -32.7 -178.9 49.3 107.7 33.0 0 0.0 173 -1.9 0 0.0 0 0.0 6 37
170 A 170 LEU L H H > < TS+ 0 0 -72.5 -51.2 177.9 41.7 114.4 18.4 167 -1.0 174 -2.5 0 0.0 0 0.0 11 52
171 A 171 ASP D H H X TS+ 0 0 -62.7 -41.5 177.8 52.0 115.5 24.4 167 -1.9 175 -2.1 0 0.0 0 0.0 10 65
172 A 172 ALA A H H X TS+ 0 0 -61.2 -43.9 177.7 48.8 110.2 23.7 168 -2.8 176 -2.4 0 0.0 0 0.0 9 53
173 A 173 PHE F H H X TS+ 0 0 -60.9 -47.6 -177.1 51.3 109.3 18.7 169 -1.9 177 -3.1 0 0.0 0 0.0 9 56
174 A 174 A MET M H H X TS+ 0 0 -57.1 -42.4 -177.6 45.0 113.8 22.6 170 -2.5 178 -2.3 0 0.0 0 0.0 11 70
175 A 175 GLN Q H H X TS+ 0 0 -70.6 -38.4 177.9 46.9 115.0 28.1 171 -2.1 179 -1.8 0 0.0 0 0.0 15 72
176 A 176 GLU E H H X TS+ 0 0 -68.6 -43.7 -178.9 48.9 112.9 23.8 172 -2.4 180 -2.3 0 0.0 0 0.0 11 58
177 A 177 ALA A H H X TS+ 0 0 -65.2 -42.0 175.1 53.4 108.8 25.1 173 -3.1 181 -1.5 0 0.0 0 0.0 11 63
178 A 178 LEU L H H < TS+ 0 0 -55.2 -46.3 180.0 48.1 110.3 19.6 174 -2.3 0 0.0 0 0.0 0 0.0 14 66
179 A 179 ALA A H H < > TS+ 0 0 -62.9 -41.0 179.7 59.0 105.0 25.1 175 -1.8 182 -2.0 0 0.0 0 0.0 14 56
180 A 180 LYS K H H < > TS+ 0 0 -59.1 -31.6 179.0 67.7 92.9 35.2 176 -2.3 183 -1.5 0 0.0 0 0.0 9 58
181 A 181 THR T T h < 3 TS+ 0 0 -68.4 -8.5 172.4 45.2 103.0 54.7 177 -1.5 0 0.0 0 0.0 0 0.0 11 65
182 A 182 LEU L T T < TS+ 0 0 -107.9 3.1 -178.9 106.2 86.5 67.8 179 -2.0 184 -0.9 0 0.0 0 0.0 8 57
183 A 183 ASP D t X T - 0 0 -86.7 107.7 -176.6 -166.4 52.0 135.2 180 -1.5 186 -1.3 0 0.0 0 0.0 7 45
184 A 184 ASP D T T 3 TS+ 0 0 -70.4 -12.1 -178.8 70.4 79.4 51.8 182 -0.9 0 0.0 0 0.0 0 0.0 5 36
185 A 185 SER S T T 3 TS+ 0 0 -80.7 -14.1 -177.4 104.5 73.2 51.3 0 0.0 0 0.0 0 0.0 0 0.0 4 26
186 A 186 LEU L t < T - 0 0 -74.2 136.0 179.3 -136.6 65.5 120.0 183 -1.3 0 0.0 0 0.0 0 0.0 9 28
187 A 187 SER S h > T - 0 0 -81.3 170.1 173.9 -103.5 26.3 108.2 0 0.0 191 -1.9 0 0.0 0 0.0 7 27
188 A 188 VAL V H H > TS+ 0 0 -58.3 -44.1 178.0 53.0 125.9 22.6 0 0.0 192 -2.6 0 0.0 0 0.0 9 38
189 A 189 ALA A H H > TS+ 0 0 -59.7 -40.9 176.4 51.6 107.1 25.4 0 0.0 193 -2.3 0 0.0 0 0.0 7 31
190 A 190 ASP D H H > TS+ 0 0 -60.0 -39.1 -176.6 47.1 111.8 28.3 0 0.0 194 -2.1 0 0.0 0 0.0 8 32
191 A 191 LEU L H H X TS+ 0 0 -77.8 -33.3 171.6 51.9 108.9 33.0 187 -1.9 195 -2.0 0 0.0 0 0.0 12 47
192 A 192 VAL V H H X TS+ 0 0 -64.0 -42.3 176.4 49.5 111.6 21.2 188 -2.6 196 -2.0 0 0.0 0 0.0 9 47
193 A 193 ALA A H H X TS+ 0 0 -58.9 -45.9 -179.4 49.3 110.6 20.5 189 -2.3 197 -2.4 0 0.0 0 0.0 8 38
194 A 194 LEU L H H X TS+ 0 0 -64.7 -33.0 176.4 56.8 106.5 33.2 190 -2.1 198 -2.5 0 0.0 0 0.0 10 49
195 A 195 THR T H H X TS+ 0 0 -61.4 -46.5 179.7 43.3 110.6 20.2 191 -2.0 199 -1.9 0 0.0 0 0.0 12 62
196 A 196 LEU L H H X TS+ 0 0 -68.8 -36.2 176.4 52.2 112.7 29.3 192 -2.0 200 -2.0 0 0.0 0 0.0 12 49
197 A 197 GLU E H H X TS+ 0 0 -65.0 -38.3 175.6 54.8 106.5 26.7 193 -2.4 201 -2.4 0 0.0 0 0.0 9 48
198 A 198 THR T H H X TS+ 0 0 -59.9 -43.1 176.3 51.8 106.3 22.9 194 -2.5 202 -1.7 0 0.0 0 0.0 15 59
199 A 199 GLY G H H X TS+ 0 0 -59.2 -42.8 178.6 52.3 107.6 23.7 195 -1.9 203 -1.9 0 0.0 0 0.0 17 58
200 A 200 LYS K H H X TS+ 0 0 -59.9 -47.4 176.5 46.1 110.4 22.0 196 -2.0 204 -1.9 0 0.0 0 0.0 12 47
201 A 201 PHE F H H X TS+ 0 0 -69.2 -20.4 170.0 63.3 105.5 41.0 197 -2.4 205 -2.6 0 0.0 0 0.0 12 57
202 A 202 GLY G H H X TS+ 0 0 -62.9 -45.2 173.5 47.5 103.2 23.3 198 -1.7 206 -2.5 0 0.0 0 0.0 14 65
203 A 203 VAL V H H X TS+ 0 0 -58.1 -45.6 -179.0 51.6 111.6 21.6 199 -1.9 207 -2.7 0 0.0 0 0.0 11 58
204 A 204 SER S H H X TS+ 0 0 -60.2 -43.5 179.9 47.3 110.4 24.6 200 -1.9 208 -2.2 0 0.0 0 0.0 9 55
205 A 205 ALA A H H X TS+ 0 0 -65.1 -43.3 178.3 48.0 113.5 23.9 201 -2.6 209 -2.4 0 0.0 0 0.0 13 65
206 A 206 MET M H H X TS+ 0 0 -65.1 -36.8 178.3 50.9 111.3 28.3 202 -2.5 210 -2.5 0 0.0 0 0.0 14 69
207 A 207 ALA A H H X TS+ 0 0 -65.5 -40.5 -179.5 49.0 110.7 26.0 203 -2.7 211 -2.3 0 0.0 0 0.0 9 55
208 A 208 LEU L H H X TS+ 0 0 -64.8 -45.8 177.7 45.8 113.4 22.3 204 -2.2 212 -2.2 0 0.0 0 0.0 12 46
209 A 209 LEU L H H X TS+ 0 0 -64.8 -40.4 176.5 54.1 110.3 25.7 205 -2.4 213 -3.0 0 0.0 0 0.0 14 58
210 A 210 ASP D H H X TS+ 0 0 -57.9 -46.0 178.3 46.5 110.9 19.7 206 -2.5 214 -2.5 0 0.0 0 0.0 11 63
211 A 211 ALA A H H X TS+ 0 0 -63.8 -39.4 179.5 48.8 113.7 27.2 207 -2.3 215 -2.2 0 0.0 0 0.0 8 43
212 A 212 ALA A H H X TS+ 0 0 -66.1 -47.5 -178.4 44.0 114.2 20.8 208 -2.2 216 -1.5 0 0.0 0 0.0 12 46
213 A 213 ASN N H H X TS+ 0 0 -63.7 -51.8 -177.8 38.6 120.9 17.0 209 -3.0 217 -2.7 0 0.0 0 0.0 12 59
214 A 214 THR T H H X TS+ 0 0 -70.4 -34.6 179.5 55.6 113.7 30.9 210 -2.5 218 -1.7 0 0.0 0 0.0 11 49
215 A 215 GLY G H H < TS+ 0 0 -66.6 -30.2 -177.8 35.4 117.8 34.1 211 -2.2 0 0.0 0 0.0 0 0.0 8 35
216 A 216 THR T H H < TS+ 0 0 -90.4 -41.6 -170.5 20.5 133.7 27.7 212 -1.5 0 0.0 0 0.0 0 0.0 7 35
217 A 217 TYR Y H H < TS- 0 0 -116.3 4.3 -179.0 -104.7 109.5 66.9 213 -2.7 273 -2.2 0 0.0 0 0.0 10 44
218 A 218 GLY G h < T - 0 0 92.5 165.7 174.3 -55.0 49.5 95.1 214 -1.7 0 0.0 0 0.0 0 0.0 10 36
219 A 219 HIS H - 0 0 -75.7 134.2 173.6 -103.4 65.0 128.5 0 0.0 0 0.0 0 0.0 0 0.0 11 44
220 A 220 PRO P - 0 0 -51.8 146.6 179.6 -172.4 44.6 101.6 0 0.0 0 0.0 0 0.0 0 0.0 13 53
221 A 221 GLU E - 0 0 -139.6 162.8 177.5 -65.9 37.9 158.7 270 -2.0 0 0.0 0 0.0 0 0.0 12 45
222 A 222 ILE I + 0 0 -51.9 132.8 -171.8 174.2 63.9 103.6 0 0.0 0 0.0 0 0.0 0 0.0 10 41
223 A 223 THR T E E AA - 367 0 -149.5 141.4 171.6 -140.0 34.1 176.6 367 -2.3 367 -2.1 0 0.0 225 -0.5 9 43
224 A 224 LYS K E E AA - 366 0 -103.3 125.0 -177.2 -159.6 25.6 158.9 0 0.0 226 -0.5 0 0.0 0 0.0 8 40
225 A 225 VAL V E E AA - 365 0 -111.8 122.5 176.3 -131.2 13.5 157.7 365 -3.2 365 -1.9 223 -0.5 0 0.0 11 53
226 A 226 ASN N E E AA - 364 0 -68.4 132.6 176.2 -173.1 17.5 122.0 224 -0.5 283 -2.2 0 0.0 0 0.0 12 44
227 A 227 ILE I e + 0 0 -107.1 -0.4 172.4 82.0 62.9 66.1 363 -2.4 0 0.0 0 0.0 0 0.0 13 48
228 A 228 GLY G S S S- 0 0 -87.0 -175.1 -175.8 -116.8 77.0 103.7 363 -0.7 0 0.0 0 0.0 0 0.0 13 40
229 A 229 VAL V - 0 0 -129.0 163.0 173.2 -132.8 8.6 145.4 0 0.0 0 0.0 0 0.0 0 0.0 12 43
230 A 230 GLY G - 0 0 -96.7 -171.0 -174.9 -108.3 31.1 107.2 0 0.0 0 0.0 0 0.0 0 0.0 7 40
231 A 231 SER S S S S+ 0 0 -108.6 6.3 176.1 94.8 83.6 73.9 0 0.0 0 0.0 0 0.0 0 0.0 6 34
232 A 232 ASN N S S S- 0 0 -93.0 158.0 170.6 -91.1 87.3 131.6 0 0.0 0 0.0 0 0.0 0 0.0 10 38
233 A 233 PRO P e - 0 0 -57.5 147.3 -179.2 -164.2 55.4 109.3 0 0.0 258 -2.6 0 0.0 0 0.0 15 46
234 A 234 GLY G E E Bb - 258 0 -137.0 164.6 168.8 -138.5 26.0 154.3 0 0.0 0 0.0 0 0.0 0 0.0 14 63
235 A 235 ILE I E E Bb - 259 0 -118.5 133.7 178.9 -145.9 20.8 170.6 258 -2.1 260 -2.8 0 0.0 237 -0.6 15 71
236 A 236 LEU L E E Bbc - 260 302 -101.5 118.0 179.0 -159.7 11.9 154.8 301 -2.6 303 -2.9 0 0.0 0 0.0 14 82
237 A 237 ILE I E E Bbc + 261 303 -104.0 132.3 -174.4 177.9 15.5 151.8 260 -3.0 262 -1.7 235 -0.6 0 0.0 14 73
238 A 238 SER S E E B c + 0 304 -127.2 170.8 -177.3 43.5 36.1 137.8 303 -3.0 305 -2.2 0 0.0 0 0.0 14 72
239 A 239 GLY G S S S- 0 0 92.1 -142.4 -172.1 -70.2 93.1 136.1 0 0.0 0 0.0 0 0.0 0 0.0 13 75
240 A 240 HIS H S S S+ 0 0 -132.1 -11.8 -169.4 119.1 79.3 59.1 0 0.0 242 -0.7 0 0.0 0 0.0 10 77
241 A 241 ASP D h > T - 0 0 -79.9 111.4 -178.7 -176.6 31.7 121.3 0 0.0 245 -1.2 0 0.0 0 0.0 10 76
242 A 242 LEU L H H > TS+ 0 0 -72.3 -29.0 178.5 61.5 81.1 37.7 240 -0.7 246 -2.1 0 0.0 0 0.0 9 74
243 A 243 ARG R H H > TS+ 0 0 -65.1 -40.8 175.6 52.7 101.6 27.2 0 0.0 247 -2.2 0 0.0 0 0.0 9 60
244 A 244 ASP D H H > TS+ 0 0 -58.8 -41.8 177.9 51.3 108.8 23.7 0 0.0 248 -2.5 0 0.0 0 0.0 10 68
245 A 245 LEU L H H X TS+ 0 0 -61.2 -46.2 179.4 53.5 106.4 24.0 241 -1.2 249 -3.0 0 0.0 0 0.0 9 74
246 A 246 GLU E H H X TS+ 0 0 -54.2 -48.9 179.7 44.7 112.0 19.0 242 -2.1 250 -2.3 0 0.0 0 0.0 9 58
247 A 247 MET M H H X TS+ 0 0 -63.1 -41.9 179.5 49.8 113.9 24.6 243 -2.2 251 -2.3 0 0.0 0 0.0 10 55
248 A 248 LEU L H H X TS+ 0 0 -64.0 -43.8 178.5 48.9 110.9 24.3 244 -2.5 252 -1.8 0 0.0 0 0.0 9 63
249 A 249 LEU L H H X TS+ 0 0 -62.1 -43.8 178.4 49.6 111.7 23.1 245 -3.0 253 -0.9 0 0.0 0 0.0 12 51
250 A 250 LYS K H H < > TS+ 0 0 -61.3 -43.5 -178.8 46.1 113.3 23.0 246 -2.3 253 -0.6 0 0.0 0 0.0 7 38
251 A 251 GLN Q H H < 3 TS+ 0 0 -74.4 -24.2 176.4 53.1 110.1 42.4 247 -2.3 0 0.0 0 0.0 0 0.0 8 39
252 A 252 THR T H H < >>TS+ 0 0 -85.5 -10.4 176.4 118.7 79.5 53.5 248 -1.8 255 -2.1 0 0.0 257 -0.5 13 43
253 A 253 GLU E T h < <5TS+ 0 0 -56.1 126.5 178.1 5.4 87.5 111.2 249 -0.9 0 0.0 250 -0.6 0 0.0 10 35
254 A 254 GLY G T T 35TS+ 0 0 80.1 2.4 -174.6 102.3 104.9 64.1 0 0.0 0 0.0 0 0.0 0 0.0 4 26
255 A 255 THR T T T <5TS- 0 0 -92.8 -17.7 -173.7 -120.7 87.1 49.9 252 -2.1 0 0.0 0 0.0 0 0.0 6 30
256 A 256 GLY G T T 5TS+ 0 0 85.6 3.6 178.1 121.3 76.0 59.2 0 0.0 258 -0.5 0 0.0 0 0.0 8 36
257 A 257 VAL V t T - 0 0 -141.6 140.6 172.7 -36.7 51.1 176.6 237 -1.7 265 -2.2 0 0.0 0 0.0 16 76
263 A 263 SER S G G > TS+ 0 0 53.0 -107.2 -177.2 14.4 133.3 106.0 286 -0.8 266 -1.1 0 0.0 0 0.0 13 73
264 A 264 GLU E G G 3 TS+ 0 0 -84.0 5.3 171.5 69.3 118.4 63.1 0 0.0 0 0.0 0 0.0 0 0.0 14 74
265 A 265 MET M G G X TS+ 0 0 -92.2 -8.9 175.5 93.7 72.0 53.4 262 -2.2 268 -2.0 0 0.0 0 0.0 15 70
266 A 266 LEU L G G X TS+ 0 0 -45.1 -48.7 -176.9 61.0 76.7 28.1 263 -1.1 269 -1.9 0 0.0 0 0.0 11 74
267 A 267 PRO P G G > TS+ 0 0 -62.2 -15.9 174.5 80.2 81.8 47.8 0 0.0 270 -1.8 0 0.0 0 0.0 12 76
268 A 268 ALA A G G X TS+ 0 0 -54.5 -33.9 178.4 64.7 84.4 31.5 265 -2.0 271 -1.4 0 0.0 0 0.0 9 75
269 A 269 HIS H G G < TS+ 0 0 -59.4 -23.9 -175.9 62.1 92.7 43.9 266 -1.9 0 0.0 0 0.0 0 0.0 11 64
270 A 270 TYR Y G G < TS+ 0 0 -80.0 -14.4 -176.1 93.1 82.7 52.9 267 -1.8 221 -2.0 0 0.0 0 0.0 13 61
271 A 271 TYR Y S g > X TS- 0 0 -88.0 129.9 -176.9 -138.4 73.5 133.5 268 -1.4 275 -0.9 0 0.0 274 -0.9 15 55
272 A 272 PRO P G G 4 > TS+ 0 0 -56.3 -34.5 -177.3 61.1 98.6 33.1 0 0.0 275 -0.6 0 0.0 0 0.0 12 37
273 A 273 ALA A G G 4 > TS+ 0 0 -62.9 -37.8 -176.6 50.3 102.8 27.0 217 -2.2 276 -1.2 0 0.0 0 0.0 7 35
274 A 274 PHE F G G 4 X TS+ 0 0 -75.3 -19.7 177.9 70.8 95.6 42.2 271 -0.9 277 -1.3 0 0.0 0 0.0 12 50
275 A 275 LYS K G G < < TS+ 0 0 -69.3 -11.2 -178.5 72.7 84.0 50.9 271 -0.9 0 0.0 272 -0.6 0 0.0 10 43
276 A 276 LYS K G G < TS+ 0 0 -87.3 4.4 175.5 86.0 77.0 66.5 273 -1.2 278 -0.6 0 0.0 0 0.0 6 33
277 A 277 TYR Y g X T - 0 0 -106.4 112.4 -174.8 -161.0 63.1 156.9 274 -1.3 280 -1.7 0 0.0 0 0.0 8 33
278 A 278 ALA A T T 3 TS+ 0 0 -66.1 -25.7 180.0 57.6 88.9 40.9 276 -0.6 0 0.0 0 0.0 0 0.0 6 34
279 A 279 HIS H T e 3 TS+ 0 0 -88.8 7.1 174.8 107.7 75.5 70.9 0 0.0 259 -2.5 0 0.0 281 -1.0 10 44
280 A 280 PHE F E E Bd < T + 259 0 -85.3 104.2 -172.1 178.8 54.3 141.9 277 -1.7 0 0.0 0 0.0 0 0.0 11 57
281 A 281 LYS K E E B* - 0 0 -89.7 -140.5 -171.7 -58.0 26.5 72.1 259 -2.8 0 0.0 279 -1.0 0 0.0 11 58
282 A 282 A GLY G E E B* - 0 0 -96.1 -159.9 175.4 -81.9 50.7 82.8 0 0.0 261 -2.3 0 0.0 0 0.0 13 58
283 A 283 ASN N E E Bd - 261 0 -109.1 126.8 -174.7 -149.8 42.9 165.1 226 -2.2 285 -0.5 0 0.0 0 0.0 14 69
284 A 284 TYR Y e - 0 0 -107.3 123.2 174.2 -28.0 47.8 150.0 261 -3.0 0 0.0 0 0.0 0 0.0 14 64
285 A 285 GLY G S S S- 0 0 82.6 -148.9 -167.6 -75.3 76.4 116.0 283 -0.5 0 0.0 0 0.0 0 0.0 10 59
286 A 286 ASN N S S S- 0 0 -132.9 -143.9 -177.0 -19.3 70.8 96.2 0 0.0 263 -0.8 0 0.0 0 0.0 8 59
287 A 287 ALA A S g > TS- 0 0 -76.6 166.3 -176.2 -94.9 70.9 106.9 0 0.0 290 -2.0 0 0.0 0 0.0 14 63
288 A 288 TRP W G G > TS+ 0 0 -45.9 -39.3 -167.7 67.5 114.6 42.4 0 0.0 291 -1.8 0 0.0 0 0.0 12 60
289 A 289 TRP W G G 3 TS+ 0 0 -72.0 -13.8 174.7 57.3 94.1 49.7 0 0.0 0 0.0 0 0.0 0 0.0 9 51
290 A 290 LYS K G h > X TS+ 0 0 -90.1 11.7 -168.6 107.8 76.3 72.6 287 -2.0 294 -2.5 0 0.0 293 -1.2 9 44
291 A 291 GLN Q H H > <>T + 0 0 -71.9 -23.0 178.0 66.2 62.3 42.8 288 -1.8 295 -2.6 0 0.0 296 -0.5 10 54
292 A 292 LYS K H H 4 35TS+ 0 0 -63.4 -32.2 175.5 32.0 116.2 30.6 0 0.0 0 0.0 0 0.0 0 0.0 10 43
293 A 293 GLU E H H > <5TS+ 0 0 -82.6 -48.7 -170.9 43.8 124.5 27.0 290 -1.2 297 -2.3 0 0.0 0 0.0 7 37
294 A 294 GLU E H H X 5TS+ 0 0 -76.2 -34.7 173.8 51.7 110.7 31.0 290 -2.5 298 -1.5 0 0.0 0 0.0 10 52
295 A 295 PHE F H H X 5TS+ 0 0 -66.1 -35.4 177.5 52.0 111.3 28.4 291 -2.6 299 -0.7 0 0.0 0 0.0 10 57
296 A 296 GLU E H H 4 > > T - 0 0 -69.8 147.6 177.2 -119.7 28.3 119.6 0 0.0 317 -1.6 0 0.0 316 -1.4 7 31
314 A 314 ASP D H H > 3 TS+ 0 0 -58.7 -27.2 -179.3 73.4 108.9 36.9 0 0.0 318 -0.5 0 0.0 0 0.0 6 26
315 A 315 SER S H H 4 3 TS+ 0 0 -58.6 -34.0 -179.9 11.8 118.1 37.6 0 0.0 0 0.0 0 0.0 0 0.0 6 25
316 A 316 TYR Y H H 4 X TS+ 0 0 -125.6 2.4 -177.3 105.2 95.2 67.3 313 -1.4 319 -2.2 0 0.0 0 0.0 11 42
317 A 317 LYS K H H < > TS+ 0 0 -54.9 -37.1 -179.0 59.6 77.7 32.7 313 -1.6 320 -1.5 0 0.0 0 0.0 10 40
318 A 318 ASP D T h < 3 TS+ 0 0 -69.0 -13.1 177.4 47.9 106.3 52.6 314 -0.5 0 0.0 0 0.0 0 0.0 8 38
319 A 319 ARG R T e < TS+ 0 0 -113.8 16.8 170.4 105.5 86.0 77.5 316 -2.2 302 -2.5 0 0.0 321 -0.5 10 55
320 A 320 VAL V E E Be < T - 302 0 -92.0 128.0 176.1 -170.9 49.3 146.7 317 -1.5 332 -0.6 0 0.0 0 0.0 12 62
321 A 321 TYR Y E E Bef - 303 332 -119.3 130.4 175.4 -161.6 3.1 166.8 302 -3.1 304 -2.9 319 -0.5 0 0.0 13 63
322 A 322 THR T E E Bef + 304 333 -103.3 160.5 175.2 174.7 11.6 136.7 332 -2.7 334 -3.0 0 0.0 0 0.0 14 57
323 A 323 THR T E E B f> T + 0 334 -153.1 175.1 -178.7 19.1 48.6 158.2 304 -1.4 326 -2.1 0 0.0 0 0.0 15 61
324 A 324 GLY G T e 3 TS- 0 0 60.9 -131.6 179.5 -23.9 130.4 110.9 336 -1.0 0 0.0 334 -0.7 0 0.0 11 69
325 A 325 ILE I T T 3 TS+ 0 0 -95.8 8.7 177.3 113.2 109.6 71.2 0 0.0 0 0.0 0 0.0 0 0.0 11 68
326 A 326 VAL V t < T + 0 0 -77.4 144.2 176.5 165.2 42.0 124.4 323 -2.1 0 0.0 0 0.0 0 0.0 14 61
327 A 327 GLY G B B b + 78 0 -160.9 148.7 172.1 173.7 24.2 167.9 77 -1.8 79 -2.6 0 0.0 0 0.0 13 61
328 A 328 PHE F t > T - 0 0 -152.5 128.7 -176.2 -105.4 44.1 159.0 0 0.0 331 -2.4 0 0.0 0 0.0 10 54
329 A 329 THR T T T 3 TS+ 0 0 -58.1 125.4 -179.5 19.0 107.9 110.0 0 0.0 0 0.0 0 0.0 0 0.0 7 41
330 A 330 GLY G T T 3 TS+ 0 0 94.4 -5.5 174.9 112.0 98.6 66.6 0 0.0 0 0.0 0 0.0 0 0.0 5 29
331 A 331 CYS C S t < TS- 0 0 -102.9 131.4 177.8 -110.2 74.5 155.6 328 -2.4 0 0.0 0 0.0 0 0.0 12 41
332 A 332 LYS K E E Bf - 321 0 -55.9 141.4 -178.2 -150.9 33.7 104.9 320 -0.6 322 -2.7 0 0.0 0 0.0 8 43
333 A 333 HIS H E E Bf - 322 0 -123.9 136.3 176.8 -151.0 12.0 164.5 0 0.0 0 0.0 0 0.0 0 0.0 8 44
334 A 334 ILE I E E Bf - 323 0 -103.2 111.1 -170.2 -124.1 35.4 156.0 322 -3.0 324 -0.7 0 0.0 0 0.0 11 46
335 A 335 PRO P + 0 0 -67.7 145.8 173.2 85.0 59.5 107.2 0 0.0 0 0.0 0 0.0 0 0.0 7 38
336 A 336 GLY G + 0 0 136.0 126.9 176.5 177.3 25.8 91.5 0 0.0 324 -1.0 0 0.0 0 0.0 10 45
337 A 337 GLU E S S S+ 0 0 -129.5 12.5 178.9 64.6 79.9 79.2 0 0.0 0 0.0 0 0.0 0 0.0 10 57
338 A 338 ILE I S S S- 0 0 -122.3 19.6 178.7 -99.0 112.4 82.8 0 0.0 0 0.0 0 0.0 0 0.0 8 48
339 A 339 GLY G S S S+ 0 0 74.7 14.5 179.2 149.9 73.1 49.6 0 0.0 0 0.0 0 0.0 0 0.0 10 44
340 A 340 GLU E - 0 0 -72.4 168.2 176.9 -63.2 60.8 104.9 0 0.0 0 0.0 0 0.0 0 0.0 7 33
341 A 341 HIS H - 0 0 -53.1 131.2 173.8 -163.8 54.7 104.4 0 0.0 0 0.0 0 0.0 0 0.0 6 28
342 A 342 LYS K - 0 0 -119.9 135.2 -179.8 -132.1 16.8 168.0 0 0.0 344 -0.9 0 0.0 0 0.0 9 38
343 A 343 ASP D + 0 0 -90.2 108.0 179.2 173.2 27.0 141.9 0 0.0 0 0.0 0 0.0 0 0.0 6 35
344 A 344 PHE F h > T + 0 0 -96.2 13.6 -177.5 112.0 45.6 76.9 342 -0.9 348 -2.3 0 0.0 0 0.0 9 50
345 A 345 A SER S H H > TS+ 0 0 -56.5 -40.4 -179.0 49.3 75.9 29.2 0 0.0 349 -2.4 0 0.0 0 0.0 7 39
346 A 346 ALA A H H > TS+ 0 0 -69.2 -39.1 -179.9 49.0 110.6 26.9 0 0.0 350 -2.5 0 0.0 0 0.0 7 36
347 A 347 ILE I H H > TS+ 0 0 -68.7 -36.0 177.4 50.5 111.7 27.0 0 0.0 351 -2.4 0 0.0 0 0.0 10 54
348 A 348 ILE I H H X TS+ 0 0 -65.2 -45.8 177.3 47.3 111.4 20.9 344 -2.3 352 -1.6 0 0.0 0 0.0 12 49
349 A 349 ALA A H H X TS+ 0 0 -60.5 -43.2 179.5 51.5 111.9 22.6 345 -2.4 353 -0.6 0 0.0 0 0.0 8 38
350 A 350 HIS H H H < > TS+ 0 0 -59.4 -44.2 -178.3 56.5 104.8 22.5 346 -2.5 353 -1.5 0 0.0 0 0.0 11 43
351 A 351 ALA A H H < > TS+ 0 0 -57.3 -38.9 -179.1 60.4 98.8 29.3 347 -2.4 354 -1.7 0 0.0 0 0.0 13 50
352 A 352 LYS K H H < 3 TS+ 0 0 -64.0 -20.4 178.2 52.9 102.5 44.1 348 -1.6 0 0.0 0 0.0 0 0.0 10 34
353 A 353 THR T T h < < TS+ 0 0 -91.0 -4.1 -177.5 81.0 99.4 62.1 350 -1.5 0 0.0 349 -0.6 0 0.0 7 29
354 A 354 CYS C S t < TS- 0 0 -102.6 154.4 172.5 -103.5 85.3 134.7 351 -1.7 0 0.0 0 0.0 0 0.0 10 37
355 A 355 PRO P - 0 0 -63.8 158.3 172.1 -94.2 45.9 107.2 0 0.0 0 0.0 0 0.0 0 0.0 9 34
356 A 356 ALA A - 0 0 -63.7 161.1 -177.8 -74.3 61.2 104.3 0 0.0 0 0.0 0 0.0 0 0.0 12 40
357 A 357 PRO P - 0 0 -61.6 148.4 172.4 -123.3 40.7 103.8 0 0.0 359 -0.6 0 0.0 0 0.0 14 50
358 A 358 THR T - 0 0 -89.7 125.4 -177.1 -116.4 35.1 145.5 297 -2.3 0 0.0 0 0.0 0 0.0 8 36
359 A 359 GLU E + 0 0 -67.6 134.9 178.0 179.1 32.8 112.7 357 -0.6 0 0.0 0 0.0 0 0.0 9 36
360 A 360 ILE I S S S- 0 0 -101.9 -28.3 -179.1 -15.6 70.1 51.6 0 0.0 0 0.0 0 0.0 0 0.0 7 35
361 A 361 GLU E - 0 0 -167.5 167.2 178.4 -137.4 62.0 164.6 0 0.0 0 0.0 0 0.0 0 0.0 6 29
362 A 362 SER S + 0 0 -131.7 173.9 -178.5 56.7 53.3 144.9 0 0.0 0 0.0 0 0.0 0 0.0 9 28
363 A 363 GLY G S e S- 0 0 104.9 -154.5 -175.5 -79.7 73.0 135.8 0 0.0 227 -2.4 0 0.0 228 -0.7 7 26
364 A 364 A GLU E E E AA - 226 0 -147.1 160.2 166.2 -148.3 19.3 167.0 0 0.0 0 0.0 0 0.0 0 0.0 9 41
365 A 365 ILE I E E AA - 225 0 -127.8 158.0 -175.2 -132.3 21.4 157.6 225 -1.9 225 -3.2 0 0.0 0 0.0 10 53
366 A 366 ILE I E E AA + 224 0 -112.7 141.8 175.2 134.5 37.2 149.6 0 0.0 0 0.0 0 0.0 0 0.0 10 51
367 A 367 GLY G E E AA + 223 0 -161.7 -170.0 178.8 114.9 17.7 156.0 223 -2.1 223 -2.3 0 0.0 0 0.0 15 67
368 A 368 GLY G + 0 0 106.7 21.3 -178.4 143.4 35.2 50.9 448 -2.1 370 -1.2 0 0.0 0 0.0 16 63
369 A 369 PHE F + 0 0 -91.3 56.6 174.5 145.4 24.4 115.6 448 -2.1 0 0.0 0 0.0 0 0.0 14 64
370 A 370 ALA A h > T - 0 0 -83.1 -174.7 -164.6 -77.9 67.4 99.9 368 -1.2 374 -2.7 0 0.0 0 0.0 15 64
371 A 371 HIS H H H > TS+ 0 0 -64.9 -43.4 179.0 47.4 127.1 27.4 0 0.0 375 -2.9 0 0.0 0 0.0 11 52
372 A 372 ASN N H H > TS+ 0 0 -60.0 -45.0 -178.7 46.3 115.8 19.3 0 0.0 376 -1.8 0 0.0 0 0.0 9 45
373 A 373 GLN Q H H > TS+ 0 0 -65.1 -44.2 179.8 44.5 115.8 23.7 0 0.0 377 -0.6 0 0.0 0 0.0 13 43
374 A 374 VAL V H H < > TS+ 0 0 -69.6 -40.3 178.1 53.8 110.1 24.7 370 -2.7 377 -1.1 0 0.0 0 0.0 10 52
375 A 375 LEU L H H < > TS+ 0 0 -62.7 -32.0 174.1 56.9 104.5 30.3 371 -2.9 378 -1.1 0 0.0 0 0.0 9 37
376 A 376 ALA A H H < 3 TS+ 0 0 -65.6 -23.3 178.7 40.5 113.4 43.3 372 -1.8 0 0.0 0 0.0 0 0.0 7 28
377 A 377 LEU L T h X X TS+ 0 0 -101.6 4.5 -169.3 111.4 85.1 72.1 374 -1.1 381 -2.0 373 -0.6 380 -0.7 8 38
378 A 378 ALA A H H > < TS+ 0 0 -54.4 -45.4 -178.5 53.9 71.3 33.3 375 -1.1 382 -3.0 0 0.0 0 0.0 8 35
379 A 379 ASP D H H > 3 TS+ 0 0 -57.1 -40.7 -179.6 46.3 111.9 27.2 0 0.0 383 -2.3 0 0.0 0 0.0 7 29
380 A 380 LYS K H H > < TS+ 0 0 -71.2 -36.9 177.8 49.3 112.1 31.4 377 -0.7 384 -2.0 0 0.0 0 0.0 7 31
381 A 381 VAL V H H X TS+ 0 0 -66.0 -46.1 179.2 48.8 112.7 18.6 377 -2.0 385 -2.1 0 0.0 0 0.0 8 51
382 A 382 ILE I H H X TS+ 0 0 -58.6 -45.3 179.9 51.2 110.0 24.0 378 -3.0 386 -2.8 0 0.0 0 0.0 9 39
383 A 383 ASP D H H X TS+ 0 0 -61.4 -38.2 -179.7 51.4 109.0 26.1 379 -2.3 387 -2.2 0 0.0 0 0.0 8 28
384 A 384 ALA A H H < >TS+ 0 0 -70.1 -34.7 174.6 47.1 111.2 31.4 380 -2.0 390 -2.1 0 0.0 389 -1.0 11 34
385 A 385 VAL V H H < >5TS+ 0 0 -68.4 -46.3 -178.1 49.9 112.5 19.6 381 -2.1 388 -1.1 0 0.0 0 0.0 11 39
386 A 386 LYS K H H < 35TS+ 0 0 -61.3 -35.9 -179.4 46.9 112.6 29.9 382 -2.8 0 0.0 0 0.0 0 0.0 7 27
387 A 387 SER S T h < 35TS- 0 0 -81.6 -9.6 -176.4 -116.4 113.5 57.7 383 -2.2 0 0.0 0 0.0 0 0.0 7 19
388 A 388 GLY G T T <5TS+ 0 0 84.8 0.6 176.5 121.7 83.1 63.3 385 -1.1 0 0.0 0 0.0 0 0.0 7 24
389 A 389 ALA A S t T - 0 0 -54.5 130.6 176.0 -140.3 58.8 96.7 0 0.0 406 -2.1 0 0.0 0 0.0 6 37
404 A 404 LYS K G G > TS+ 0 0 -51.8 -36.5 -178.3 70.2 99.5 33.7 0 0.0 407 -2.0 0 0.0 0 0.0 5 27
405 A 405 SER S G G > TS+ 0 0 -59.4 -20.1 -179.5 80.6 77.0 47.1 0 0.0 408 -2.1 0 0.0 0 0.0 6 34
406 A 406 ARG R G h > X T + 0 0 -69.7 -6.9 168.4 87.2 64.7 54.2 403 -2.1 409 -1.6 0 0.0 410 -0.9 12 48
407 A 407 SER S H H > < TS+ 0 0 -55.3 -25.3 173.1 77.4 74.4 37.7 404 -2.0 411 -2.7 0 0.0 0 0.0 8 40
408 A 408 TYR Y H H > < TS+ 0 0 -46.6 -44.6 -173.0 51.5 89.1 29.5 405 -2.1 412 -2.7 0 0.0 0 0.0 9 45
409 A 409 TYR Y H H > < TS+ 0 0 -71.0 -37.6 175.0 47.4 110.5 27.5 406 -1.6 413 -2.3 0 0.0 0 0.0 10 61
410 A 410 THR T H H X TS+ 0 0 -62.8 -49.1 -176.8 44.2 116.2 19.7 406 -0.9 414 -2.6 0 0.0 0 0.0 10 53
411 A 411 ASP D H H X TS+ 0 0 -67.4 -37.8 176.5 51.7 112.3 29.9 407 -2.7 415 -2.1 0 0.0 0 0.0 9 39
412 A 412 PHE F H H X TS+ 0 0 -62.1 -48.3 178.3 46.8 112.4 18.3 408 -2.7 416 -1.0 0 0.0 0 0.0 12 58
413 A 413 ALA A H H < > TS+ 0 0 -58.8 -47.2 -178.9 47.0 114.0 22.4 409 -2.3 416 -0.7 0 0.0 0 0.0 9 56
414 A 414 GLU E H H < 3 TS+ 0 0 -64.2 -35.5 -177.7 49.3 113.5 33.2 410 -2.6 0 0.0 0 0.0 0 0.0 9 39
415 A 415 GLY G H H < 3 TS+ 0 0 -83.8 -9.5 178.3 113.5 82.5 56.6 411 -2.1 0 0.0 0 0.0 0 0.0 9 37
416 A 416 LEU L S h < < TS- 0 0 -60.2 141.3 173.5 -103.2 78.8 110.1 412 -1.0 0 0.0 413 -0.7 0 0.0 8 48
417 A 417 PRO P t > T - 0 0 -61.0 154.9 -172.8 -111.1 31.8 107.6 0 0.0 420 -1.3 0 0.0 0 0.0 5 37
418 A 418 LYS K T T 3 TS+ 0 0 -77.7 7.4 174.0 70.7 110.9 67.7 0 0.0 0 0.0 0 0.0 0 0.0 9 33
419 A 419 ASP D T e 3 TS+ 0 0 -104.6 18.3 177.3 87.6 85.4 84.8 0 0.0 391 -3.0 0 0.0 392 -1.0 9 39
420 A 420 THR T E E Cg < T - 392 0 -117.4 152.4 178.2 -147.5 63.4 151.4 417 -1.3 0 0.0 0 0.0 0 0.0 12 50
421 A 421 VAL V E E Cg - 393 0 -120.7 129.3 175.9 -141.6 10.2 168.2 392 -2.1 394 -2.8 0 0.0 0 0.0 14 61
422 A 422 ILE I E E Cgi - 394 446 -88.8 128.4 172.1 -159.7 11.7 141.1 445 -3.3 447 -2.9 0 0.0 0 0.0 12 71
423 A 423 LEU L E E Cgi + 395 447 -104.8 129.1 -178.6 175.2 22.3 160.2 394 -2.4 396 -2.7 0 0.0 0 0.0 14 72
424 A 424 THR T E E C i + 0 448 -137.8 167.8 -179.5 162.9 23.8 152.7 447 -2.7 449 -2.9 0 0.0 0 0.0 17 71
425 A 425 ALA A + 0 0 -174.7 142.7 -178.0 37.4 54.8 146.6 0 0.0 398 -2.7 0 0.0 0 0.0 17 74
426 A 426 GLY G S g > TS- 0 0 86.9 166.1 -172.3 -61.6 103.9 91.6 450 -2.2 429 -2.1 0 0.0 0 0.0 16 73
427 A 427 CYS C G G > TS+ 0 0 -70.1 -7.8 169.2 86.9 116.0 52.1 0 0.0 430 -2.0 0 0.0 0 0.0 15 68
428 A 428 ALA A G G > TS+ 0 0 -51.8 -27.1 -179.2 77.6 74.8 39.2 398 -2.3 431 -1.7 0 0.0 0 0.0 16 73
429 A 429 LYS K G G > X TS+ 0 0 -55.0 -29.4 -172.9 73.9 74.3 42.2 426 -2.1 432 -2.0 0 0.0 433 -1.8 15 73
430 A 430 TYR Y G G 4 < TS+ 0 0 -68.5 -13.9 175.8 70.6 81.2 46.5 427 -2.0 0 0.0 0 0.0 0 0.0 10 68
431 A 431 ARG R G G 4 < TS+ 0 0 -72.0 -14.1 -177.9 7.8 123.1 46.9 428 -1.7 0 0.0 0 0.0 0 0.0 11 57
432 A 432 TYR Y T g 4 X TS+ 0 0 -148.0 3.6 -179.5 91.6 101.2 65.3 429 -2.0 435 -1.0 0 0.0 0 0.0 10 54
433 A 433 ASN N T T < 3 TS+ 0 0 -86.0 3.7 177.3 54.4 88.9 61.4 429 -1.8 0 0.0 0 0.0 0 0.0 8 65
434 A 434 LYS K T T 3 TS+ 0 0 -113.5 9.2 177.0 97.7 91.1 79.9 0 0.0 0 0.0 0 0.0 0 0.0 7 45
435 A 435 LEU L S t < TS- 0 0 -89.4 170.6 179.1 -118.3 81.6 117.2 432 -1.0 437 -0.7 0 0.0 0 0.0 6 40
436 A 436 A ASN N + 0 0 -112.6 85.3 -172.1 153.3 49.5 143.8 0 0.0 0 0.0 0 0.0 0 0.0 4 34
437 A 437 LEU L - 0 0 -97.4 -9.9 174.6 -149.8 35.4 58.0 435 -0.7 0 0.0 0 0.0 0 0.0 9 42
438 A 438 GLY G e - 0 0 82.2 -155.7 -174.7 -79.0 17.0 110.4 0 0.0 445 -2.5 0 0.0 0 0.0 7 33
439 A 439 ASP D E E DJ - 444 0 -147.5 163.2 173.6 -131.0 16.8 158.8 0 0.0 0 0.0 0 0.0 0 0.0 8 36
440 A 440 ILE I E E DJ > TS- 443 0 -121.9 111.6 -178.2 -25.7 93.6 167.3 443 -2.5 443 -2.5 0 0.0 0 0.0 12 34
441 A 441 GLY G T T 3 TS- 0 0 52.7 34.2 178.7 -49.1 128.3 33.3 0 0.0 0 0.0 0 0.0 0 0.0 6 29
442 A 442 GLY G T T 3 TS+ 0 0 92.1 -16.0 176.4 120.0 112.4 78.3 0 0.0 0 0.0 0 0.0 0 0.0 5 30
443 A 443 ILE I E E DJ < TS- 440 0 -80.0 120.6 179.6 -116.5 71.4 136.4 440 -2.5 440 -2.5 0 0.0 0 0.0 6 48
444 A 444 PRO P E E DJ - 439 0 -57.0 146.2 178.4 -130.5 11.9 104.1 0 0.0 0 0.0 0 0.0 0 0.0 10 50
445 A 445 ARG R S e S+ 0 0 -77.3 -7.4 166.5 54.1 99.7 56.3 438 -2.5 422 -3.3 0 0.0 0 0.0 12 53
446 A 446 VAL V E E Ci S- 422 0 -123.3 118.5 177.5 -172.2 70.3 169.2 0 0.0 448 -0.6 0 0.0 0 0.0 10 62
447 A 447 LEU L E E Ci - 423 0 -111.3 106.7 -177.6 -160.2 8.1 158.1 422 -2.9 424 -2.7 0 0.0 449 -0.8 13 74
448 A 448 ASP D E E Ci - 424 0 -94.1 109.5 177.8 -178.3 13.4 141.7 446 -0.6 369 -2.1 0 0.0 368 -2.1 13 71
449 A 449 ALA A e - 0 0 -80.1 -16.6 174.2 -111.6 48.2 53.1 424 -2.9 0 0.0 447 -0.8 0 0.0 17 71
450 A 450 GLY G + 0 0 135.2 -134.4 -176.7 13.0 65.2 166.5 0 0.0 426 -2.2 0 0.0 0 0.0 16 78
451 A 451 GLN Q S g > TS- 0 0 -78.8 172.1 179.9 -92.3 82.5 103.6 0 0.0 454 -1.7 0 0.0 0 0.0 14 81
452 A 452 CYS C G G > TS+ 0 0 -56.6 -36.4 175.9 59.0 129.7 26.0 0 0.0 455 -2.0 0 0.0 0 0.0 15 80
453 A 453 ASN N G G > TS+ 0 0 -60.2 -27.2 177.1 71.0 90.8 41.3 0 0.0 456 -1.8 0 0.0 0 0.0 14 83
454 A 454 ASP D G h > X T + 0 0 -74.9 2.9 162.5 92.5 66.5 63.2 451 -1.7 458 -1.2 0 0.0 457 -0.7 14 77
455 A 455 SER S H H > < TS+ 0 0 -55.7 -27.0 173.2 71.4 75.6 36.6 452 -2.0 459 -2.0 0 0.0 0 0.0 16 76
456 A 456 TYR Y H H > < TS+ 0 0 -52.7 -48.0 177.3 51.8 92.5 23.0 453 -1.8 460 -2.5 0 0.0 0 0.0 11 71
457 A 457 SER S H H > < TS+ 0 0 -57.9 -40.2 178.9 54.9 105.6 27.8 454 -0.7 461 -2.8 0 0.0 0 0.0 10 62
458 A 458 LEU L H H X TS+ 0 0 -62.0 -40.3 176.5 47.2 109.4 24.9 454 -1.2 462 -2.4 0 0.0 0 0.0 13 69
459 A 459 ALA A H H X TS+ 0 0 -65.5 -42.7 178.5 50.4 111.5 24.3 455 -2.0 463 -2.7 0 0.0 0 0.0 9 69
460 A 460 VAL V H H X TS+ 0 0 -60.4 -44.0 178.8 49.1 111.7 24.2 456 -2.5 464 -2.1 0 0.0 0 0.0 9 53
461 A 461 ILE I H H X TS+ 0 0 -62.1 -46.7 179.4 49.0 111.0 20.2 457 -2.8 465 -2.5 0 0.0 0 0.0 11 57
462 A 462 ALA A H H X TS+ 0 0 -60.6 -43.1 179.7 49.1 111.6 22.8 458 -2.4 466 -2.4 0 0.0 0 0.0 10 62
463 A 463 LEU L H H X TS+ 0 0 -66.6 -33.3 176.2 52.4 109.7 30.4 459 -2.7 467 -1.8 0 0.0 0 0.0 9 44
464 A 464 LYS K H H X TS+ 0 0 -64.9 -45.2 179.9 48.6 109.7 22.5 460 -2.1 468 -2.7 0 0.0 0 0.0 9 38
465 A 465 LEU L H H X TS+ 0 0 -62.8 -40.2 176.2 55.4 107.6 25.5 461 -2.5 469 -2.5 0 0.0 0 0.0 10 42
466 A 466 LYS K H H < >TS+ 0 0 -55.9 -44.3 -179.2 45.6 111.1 22.8 462 -2.4 471 -2.4 0 0.0 0 0.0 14 32
467 A 467 GLU E H H < >5TS+ 0 0 -66.6 -48.1 -177.2 48.5 112.1 19.8 463 -1.8 470 -1.2 0 0.0 0 0.0 8 24
468 A 468 VAL V H H < 35TS+ 0 0 -63.4 -39.5 178.6 46.5 114.1 25.8 464 -2.7 0 0.0 0 0.0 0 0.0 7 31
469 A 469 PHE F T h < 35TS- 0 0 -79.3 -5.2 178.0 -126.9 108.5 59.8 465 -2.5 0 0.0 0 0.0 0 0.0 6 29
470 A 470 GLY G T T <5T + 0 0 64.0 36.4 -178.5 164.8 49.5 32.3 467 -1.2 0 0.0 0 0.0 0 0.0 6 18
471 A 471 LEU L t T - 0 0 -134.4 125.7 -179.7 -143.3 69.4 171.5 0 0.0 476 -2.2 0 0.0 0 0.0 7 27
474 A 474 VAL V G G > TS+ 0 0 -55.7 -28.1 -178.2 68.0 100.6 37.3 0 0.0 477 -1.5 0 0.0 0 0.0 11 36
475 A 475 ASN N G G 3 TS+ 0 0 -72.1 -8.5 178.4 72.7 82.9 54.2 0 0.0 0 0.0 0 0.0 0 0.0 9 43
476 A 476 ASP D G G < TS+ 0 0 -86.9 0.6 171.3 101.7 75.8 61.3 473 -2.2 0 0.0 0 0.0 0 0.0 8 31
477 A 477 LEU L S g < TS- 0 0 -73.9 156.2 179.7 -104.3 92.3 117.0 474 -1.5 479 -2.1 0 0.0 0 0.0 10 44
478 A 478 PRO P S e S+ 0 0 -82.9 68.7 -176.9 127.9 77.9 117.5 0 0.0 393 -2.6 0 0.0 0 0.0 8 49
479 A 479 ILE I E E Ch - 393 0 -131.5 128.1 171.5 -164.8 41.8 173.8 477 -2.1 0 0.0 0 0.0 0 0.0 9 56
480 A 480 VAL V E E Ch - 394 0 -106.7 139.6 -178.9 -145.3 15.0 157.6 393 -2.6 395 -2.9 0 0.0 482 -0.6 12 55
481 A 481 TYR Y E E Ch + 395 0 -111.3 112.4 -179.8 164.9 26.5 159.3 0 0.0 506 -2.6 0 0.0 0 0.0 10 65
482 A 482 ASN N E E Ck + 506 0 -127.8 78.8 -169.6 178.5 22.1 139.7 395 -3.0 0 0.0 480 -0.6 0 0.0 12 72
483 A 483 ILE I E E Ck - 507 0 -96.3 134.8 175.3 -151.5 21.1 132.9 506 -2.2 508 -1.9 0 0.0 0 0.0 12 77
484 A 484 ALA A E E Ckc - 508 398 -100.3 139.6 178.2 -167.7 17.1 148.7 397 -1.3 399 -1.8 0 0.0 0 0.0 13 69
485 A 485 TRP W e + 0 0 -125.3 157.9 173.7 158.5 24.1 153.2 508 -2.3 0 0.0 0 0.0 0 0.0 14 73
486 A 486 TYR Y + 0 0 -136.2 -60.3 -176.3 7.3 62.7 65.0 0 0.0 10 -2.4 0 0.0 0 0.0 12 71
487 A 487 GLU E S h > TS- 0 0 -122.5 -157.5 -165.4 -68.7 88.7 105.0 0 0.0 491 -1.3 0 0.0 0 0.0 12 77
488 A 488 GLN Q H H > TS+ 0 0 -77.3 -26.0 169.9 59.5 120.7 41.9 0 0.0 492 -2.0 0 0.0 0 0.0 14 69
489 A 489 LYS K H H > TS+ 0 0 -62.9 -42.9 175.6 50.5 106.2 20.8 0 0.0 493 -2.2 0 0.0 0 0.0 13 74
490 A 490 ALA A H H > TS+ 0 0 -60.7 -36.6 177.9 56.9 106.7 27.1 0 0.0 494 -2.4 0 0.0 0 0.0 13 77
491 A 491 VAL V H H X TS+ 0 0 -60.7 -46.8 179.1 46.2 106.9 21.6 487 -1.3 495 -2.6 0 0.0 0 0.0 13 75
492 A 492 ILE I H H X TS+ 0 0 -65.9 -34.1 176.1 54.0 110.4 27.9 488 -2.0 496 -2.6 0 0.0 0 0.0 16 73
493 A 493 VAL V H H X TS+ 0 0 -61.9 -44.9 177.8 48.0 109.8 20.7 489 -2.2 497 -2.5 0 0.0 0 0.0 14 77
494 A 494 LEU L H H X TS+ 0 0 -59.8 -49.3 179.6 46.7 113.1 18.1 490 -2.4 498 -2.4 0 0.0 0 0.0 9 79
495 A 495 LEU L H H X TS+ 0 0 -62.4 -37.2 176.0 54.1 110.5 28.2 491 -2.6 499 -2.4 0 0.0 0 0.0 15 74
496 A 496 ALA A H H X TS+ 0 0 -59.7 -49.1 179.4 47.7 108.9 20.7 492 -2.6 500 -1.5 0 0.0 0 0.0 15 62
497 A 497 LEU L H H < >TS+ 0 0 -61.4 -41.7 177.6 50.5 111.7 25.0 493 -2.5 502 -2.3 0 0.0 0 0.0 11 66
498 A 498 LEU L H H < >5TS+ 0 0 -62.0 -41.1 -179.7 53.1 107.7 24.3 494 -2.4 501 -1.7 0 0.0 0 0.0 12 55
499 A 499 SER S H H < 35TS+ 0 0 -64.2 -28.9 178.9 55.8 105.3 35.9 495 -2.4 0 0.0 0 0.0 0 0.0 11 47
500 A 500 LEU L T h < 35TS- 0 0 -82.4 -0.1 177.3 -105.1 124.0 63.1 496 -1.5 0 0.0 0 0.0 0 0.0 7 46
501 A 501 GLY G T T <5T + 0 0 89.4 14.7 -179.8 158.5 62.9 53.7 498 -1.7 0 0.0 0 0.0 0 0.0 8 44
502 A 502 VAL V t T - 0 0 -51.9 141.5 180.0 -137.2 24.4 97.7 0 0.0 515 -1.3 0 0.0 0 0.0 9 62
513 A 513 ALA A T T 3 TS+ 0 0 -70.1 -21.4 -176.5 68.8 99.4 46.2 0 0.0 0 0.0 0 0.0 0 0.0 12 47
514 A 514 PHE F T T 3 TS+ 0 0 -85.0 5.3 173.4 97.9 74.6 70.4 0 0.0 516 -0.7 0 0.0 0 0.0 9 55
515 A 515 LEU L t < T - 0 0 -93.0 115.5 175.4 -147.0 67.4 150.7 512 -1.3 0 0.0 0 0.0 0 0.0 11 52
516 A 516 SER S h > T - 0 0 -71.4 160.0 178.3 -102.1 30.3 111.6 514 -0.7 520 -3.1 0 0.0 0 0.0 10 37
517 A 517 PRO P H H > TS+ 0 0 -51.7 -44.9 -179.4 45.9 123.0 24.9 0 0.0 521 -2.0 0 0.0 0 0.0 6 28
518 A 518 ASN N H H > TS+ 0 0 -69.8 -35.5 177.7 47.9 113.7 31.1 0 0.0 522 -1.6 0 0.0 0 0.0 7 32
519 A 519 VAL V H H > TS+ 0 0 -69.7 -42.7 176.4 50.6 111.5 22.4 0 0.0 523 -2.0 0 0.0 0 0.0 11 42
520 A 520 ALA A H H X TS+ 0 0 -59.1 -39.6 179.1 55.7 107.4 26.0 516 -3.1 524 -2.4 0 0.0 0 0.0 9 43
521 A 521 LYS K H H X TS+ 0 0 -61.7 -40.4 176.3 51.2 104.8 28.9 517 -2.0 525 -3.1 0 0.0 0 0.0 8 29
522 A 522 VAL V H H X >TS+ 0 0 -61.7 -43.4 -179.7 49.9 110.5 22.2 518 -1.6 526 -3.0 0 0.0 527 -0.5 9 37
523 A 523 LEU L H H X 5TS+ 0 0 -64.5 -39.2 175.6 43.3 114.9 27.5 519 -2.0 529 -1.5 0 0.0 527 -1.4 10 45
524 A 524 VAL V H H X 5TS+ 0 0 -67.6 -49.2 -173.8 43.1 118.9 17.5 520 -2.4 528 -1.5 0 0.0 0 0.0 10 30
525 A 525 GLU E H H < 5TS+ 0 0 -68.8 -41.8 -177.4 27.3 127.4 26.3 521 -3.1 0 0.0 0 0.0 0 0.0 7 22
526 A 526 GLN Q H H < 5TS+ 0 0 -94.0 -24.9 -175.5 21.8 138.0 41.7 522 -3.0 0 0.0 0 0.0 0 0.0 6 29
527 A 527 PHE F H H < T - 0 0 -89.5 154.8 -179.0 -121.8 59.9 130.3 0 0.0 538 -2.5 0 0.0 0 0.0 7 31
535 A 535 PRO P H H > TS+ 0 0 -62.7 -41.9 -178.0 50.5 112.1 21.8 0 0.0 539 -2.3 0 0.0 0 0.0 12 40
536 A 536 GLN Q H H > TS+ 0 0 -66.4 -37.1 177.5 46.3 112.4 28.7 0 0.0 540 -0.8 0 0.0 0 0.0 8 25
537 A 537 ASP D H H > > TS+ 0 0 -68.2 -43.9 -176.9 46.5 114.8 22.9 0 0.0 541 -3.0 0 0.0 540 -0.5 8 24
538 A 538 ASP D H H X 3 TS+ 0 0 -70.1 -31.9 176.4 63.7 102.0 33.9 534 -2.5 542 -2.7 0 0.0 0 0.0 11 37
539 A 539 LEU L H H < 3 TS+ 0 0 -60.2 -29.2 172.1 34.6 115.5 35.0 535 -2.3 0 0.0 0 0.0 0 0.0 11 38
540 A 540 LYS K H H < X TS+ 0 0 -83.2 -57.0 -171.4 43.2 122.5 23.2 536 -0.8 543 -1.3 537 -0.5 0 0.0 7 25
541 A 541 ALA A H H < 3 TS+ 0 0 -63.8 -38.4 -175.5 58.2 106.3 33.3 537 -3.0 0 0.0 0 0.0 0 0.0 6 26
542 A 542 PHE F T h < 3 T 0 0 -70.8 -11.5 -178.2 999.9 999.9 51.5 538 -2.7 0 0.0 0 0.0 0 0.0 6 42
543 A 543 PHE F t < T 0 0 -112.7 999.9 999.9 999.9 999.9 68.5 540 -1.3 0 0.0 0 0.0 0 0.0 5 36
1gnlA.pdb
1GNL HYBRID CLUSTER PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S B STT GGGT B SS TT HHHHHHHHHHHHHHHHHHHHHHHHHHTT HHHHHHHHHHHHHTSTTTB HHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality ---++++-++---+--++---+-+--++++++++++++++++++++++++++-+----++++++++++++++-+++++-++++++++++++++++++++ chirality
bends S SSS SSSS SS SS SSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33X>3<< >33< >33< >33< >>3>3 3-turns
bridge-2 bridge-2
bridge-1 A A b bridge-1
sheets sheets
4-turns >444< >>>>XXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXX<<<<>444< >>>>XXXXXXXXXXXXXX<<< 4-turns
summary S B tTTgGGGgtB SStTTt hHHHHHHHHHHHHHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHhtTTTB hHHHHHHHHHHHHHHHHHHHH summary
sequence SNAMFCYQCQETVGNKGCTQVGVCGKKPETAALQDALIYVTKGLGQIATRLRAEGKAVDHRIDRLVTGNLFATITNANFDDDILAERVRMTCAAKKELAA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand T S TT HHHH SSHHHHHHHHTTTSGGG SHHHHHHHHHHHHHHHHHHHHHHHHHHTT HHHHHHHHHHHHHTT TT HHHHHHHHHHHHH Kabs/Sand
chirality +-+++++--++++++-+-+++++++++++-+++-+-++++++++++++++++++++++++++-++--+++++++++++++++-++--+++++++++++++ chirality
bends S S S SSSS SSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSS SS SSSSSSSSSSSSS bends
turns TT TTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns << >33< >33< >>3<<>>3<< >33< >33< >>3>44<< >>>>XX<>>>XXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXXX<<<< >>>>XXXXXXXXXX 4-turns
summary htS tTTthHHHHh ShHHHHHHHHhGggGGGg hHHHHHHHHHHHHHHHHHHHHHHHHHHhTt hHHHHHHHHHHHHHhTtTTthHHHHHHHHHHHHH summary
sequence SLTDKSGLSDAALWEASEKSAMLAKAGTVGVMATTDDDVRSLRWLITFGLKGMAAYAKHADVLGKHENSLDAFMQEALAKTLDDSLSVADLVALTLETGK sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHHHHHHHH EEEE S SS EEEEESS HHHHHHHHHHHTTTT EEEE GGGGGGGGSGGGGG TTEEEE SSSGGGHHHHHHHH S Kabs/Sand
chirality ++++++++++++++++-----+----+---+-----++-+-+++++++++++++-+------++++++++-+++++-+++-------++++++++++-+- chirality
bends SSSSSSSSSSSSSSSSS S SS SS SSSSSSSSSSSSSSS SSSSSSSSSSSSSS SS SSSSSS SSSSSSS S bends
turns TTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >3><3< >>3XX>X<>X<>3X<3< >33< 3-turns
bridge-2 ccc d*d bridge-2
bridge-1 AAAA bbbb bbbb d**d bridge-1
sheets AAAA BBBBB BBBB BBBB sheets
4-turns XXXXXXXXXXXXXX<<<< >>>>XXXXX<<<< >444< >>4>XX4<<< 4-turns
summary HHHHHHHHHHHHHHHHHh EEEEeS SSeEEEEESShHHHHHHHHHHHhTTTtEEEEeGGGGGGGGgGGGGGgTeEEEEeSSgGGhHHHHHHHHhS summary
sequence FGVSAMALLDAANTGTYGHPEITKVNIGVGSNPGILISGHDLRDLEMLLKQTEGTGVDVYTHSEMLPAHYYPAFKKYAHFKGNYGNAWWKQKEEFESFNG sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand EEESSS HHHHTTEEEETT B TTSEEE SSS HHHHHHHHTS S SEEEE HHHHHHTHHHHHHHHHTTS EEEE B Kabs/Sand
chirality ---+--++-----++++++--++-+++-++----+++-+---+++++++++++-----+--+---++++-++++++++++++++++-+++----+++--+ chirality
bends SSS SSSSSS SS SSS SSS SSSSSSSSSS S S SSSSSSSSSSSSSSSSSSS S bends
turns TTTTTTTT TTTT TTTT TTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33X>3<< >33< >33< >>3<< >>3X<3< >33< 3-turns
bridge-2 eee fff hhh bridge-2
bridge-1 ccc eee b fff AAAA gggg c bridge-1
sheets BBB BBBB BBB AAAA CCCC sheets
4-turns >>44<< >>>>XX<<<< >>>><<>>XXX<<<< 4-turns
summary eEEEeSS hHHHHheEEEEeTtBtTTtEEE SSS hHHHHHHHHht S eEEEE hHHHHHHhHHHHHHHHHhTt EEEEe B summary
sequence PVLLTTNCLVPPKDSYKDRVYTTGIVGFTGCKHIPGEIGEHKDFSAIIAHAKTCPAPTEIESGEIIGGFAHNQVLALADKVIDAVKSGAIKKFVVMAGCD sequence
310 320 330 340 350 360 370 380 390 400
author author
Kabs/Sand S GGGHHHHHHHHHS TTEEEEE SGGGGGTTTS EETTEESEEE SGGGHHHHHHHHHHHHHHTT S GGGSSEEEEEE SHHHHHHHHHHHHT Kabs/Sand
chirality -+-++++++++++++--++---+++-++++++++-+-----+--+----+-+++++++++++++++++-+-+-+++-+--++--++-++++++++++++- chirality
bends S SS SSSSSSSSSS SS SSSSSSSSSS SSSS SS SSS SSSSSSSSSSSSSSS S SSSSS SSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTT TTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTT TTTTT TTTTTTTTTTTTTT turns
5-turns >5555< >555 5-turns
3-turns >>>X<<< >33<>33< >>>X<33< >>>X<<< >33< >>3<< >33 3-turns
bridge-2 iii c bridge-2
bridge-1 gggg JJ JJ iii hhhkkk bridge-1
sheets CCCCC DD DD CCC CCCCCC sheets
4-turns >>>>XXX<<<< >444< >>>>XXXXXXXX<<<< >>>>XXXXXX<<<< 4-turns
summary SgGGhHHHHHHHHHhtTeEEEEE gGGGGGgTTt eEETTEEeEEEe gGGhHHHHHHHHHHHHHHhTtSgGGGgeEEEEEEe hHHHHHHHHHHHHh summary
sequence GRAKSRSYYTDFAEGLPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLKEVFGLEDVNDLPIVYNIAWYEQKAVIVLLALLSL sequence
410 420 430 440 450 460 470 480 490 500
author author
Kabs/Sand T EEESS TT HHHHHHHHHHH B HHHHHHHT Kabs/Sand
chirality +-++--------++--++++++++++-++--+--+++++++ chirality
bends SS SS SSSSSSSSSSS SSSSSSS bends
turns TT TTTTTTTTTTTTTTTTT TTTTTTTTTT turns
5-turns 5< >5555< 5-turns
3-turns < >33< >33X33< 3-turns
bridge-2 d bridge-2
bridge-1 kkk d bridge-1
sheets CCC sheets
4-turns >>>>XXXXX<<<< >>>>X<<<< 4-turns
summary Tt EEESS tTTthHHHHHHHHHHHh B hHHHHHHHht summary
sequence GVKNIHLGPTLPAFLSPNVAKVLVEQFNIGGITSPQDDLKAFF sequence
510 520 530 540