Secondary structure calculation program - copyright by David Keith Smith, 1989
1l9vA.pdb
1L9V VIRUS/VIRAL PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 313
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 MET M 0 0 999.9 44.8 -179.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 46
2 A 2 ALA A - 0 0 -118.1 -177.6 -179.6 -72.0 999.9 123.1 0 0.0 106 -2.6 0 0.0 0 0.0 9 46
3 A 3 GLU E B B A > T - 105 0 -76.2 150.4 178.8 -121.1 38.2 116.8 0 0.0 6 -1.8 0 0.0 0 0.0 11 52
4 A 4 LEU L G G > > TS+ 0 0 -60.6 -25.6 -179.5 70.6 111.9 38.0 104 -1.5 7 -1.9 0 0.0 8 -1.0 12 63
5 A 5 ALA A G G 4 3 TS+ 0 0 -73.3 7.6 178.5 73.3 83.9 68.6 102 -2.4 0 0.0 0 0.0 0 0.0 10 63
6 A 6 CYS C G G 4 < TS+ 0 0 -96.0 -7.7 -179.8 35.2 103.8 60.9 3 -1.8 0 0.0 0 0.0 0 0.0 10 69
7 A 7 PHE F T e 4 < TS+ 0 0 -119.0 -19.9 -178.3 10.3 123.2 53.2 4 -1.9 22 -1.4 0 0.0 0 0.0 13 73
8 A 8 CYS C E E T + 16 0 -120.3 161.1 179.1 13.6 54.0 145.4 11 -1.9 16 -0.7 16 -1.6 0 0.0 7 17
14 A 14 ASN N T T 3 TS- 0 0 41.7 40.2 178.4 -53.9 135.6 34.3 0 0.0 0 0.0 0 0.0 0 0.0 4 14
15 A 15 ASP D T T 3 TS+ 0 0 65.2 48.2 179.2 53.8 123.0 31.6 0 0.0 0 0.0 0 0.0 0 0.0 5 17
16 A 16 SER S E E AA < TS- 13 0 168.2 151.7 179.7 -79.2 91.4 144.6 13 -0.7 13 -1.6 0 0.0 0 0.0 10 23
17 A 17 TYR Y E E AA - 12 0 -72.3 121.5 177.6 -177.2 40.7 123.3 93 -1.0 0 0.0 0 0.0 0 0.0 14 33
18 A 18 LYS K E E AA - 11 0 -117.3 122.7 -179.2 -132.5 22.8 170.8 11 -1.9 11 -1.1 0 0.0 0 0.0 11 37
19 A 19 PHE F E E AA - 10 0 -84.2 139.0 -178.2 -158.1 19.2 126.6 0 0.0 0 0.0 0 0.0 0 0.0 11 50
20 A 20 ILE I E E AA - 9 0 -120.5 138.5 179.9 -118.7 15.4 158.5 9 -2.4 9 -2.0 0 0.0 0 0.0 10 49
21 A 21 PRO P E E AA - 8 0 -69.6 149.0 178.0 -119.0 28.6 108.7 0 0.0 0 0.0 0 0.0 0 0.0 11 47
22 A 22 PHE F e - 0 0 -86.9 155.6 175.7 -126.6 17.5 123.5 7 -1.4 0 0.0 0 0.0 0 0.0 15 56
23 A 23 ASN N h > > T - 0 0 -95.2 140.8 -179.4 -131.9 19.6 146.2 0 0.0 27 -1.5 0 0.0 26 -0.6 11 43
24 A 24 ASN N H H > 3 TS+ 0 0 -64.0 -35.3 179.7 58.5 106.6 27.2 0 0.0 28 -2.7 0 0.0 0 0.0 8 49
25 A 25 LEU L H H > 3 TS+ 0 0 -61.9 -29.5 178.5 52.6 104.1 34.6 0 0.0 29 -1.8 0 0.0 0 0.0 8 35
26 A 26 ALA A H H > < TS+ 0 0 -71.7 -37.9 179.2 48.9 109.0 28.8 23 -0.6 30 -2.1 0 0.0 0 0.0 15 40
27 A 27 ILE I H H X TS+ 0 0 -65.0 -42.0 -179.6 54.0 109.5 22.5 23 -1.5 31 -2.5 0 0.0 0 0.0 11 52
28 A 28 LYS K H H < TS+ 0 0 -61.3 -37.5 178.5 47.9 108.1 32.6 24 -2.7 0 0.0 0 0.0 0 0.0 8 45
29 A 29 ALA A H H X > TS+ 0 0 -70.2 -41.0 179.7 54.4 109.0 24.0 25 -1.8 32 -1.7 0 0.0 33 -0.7 9 34
30 A 30 MET M H H < > TS+ 0 0 -54.7 -49.2 -179.8 60.9 100.3 20.7 26 -2.1 33 -1.9 0 0.0 0 0.0 13 46
31 A 31 LEU L T h < 3 TS+ 0 0 -55.5 -13.9 179.9 42.7 109.2 53.9 27 -2.5 0 0.0 0 0.0 0 0.0 8 47
32 A 32 THR T T T 4 < TS+ 0 0 -111.4 -5.6 -178.6 112.9 91.7 61.7 29 -1.7 0 0.0 0 0.0 0 0.0 6 32
33 A 33 ALA A t < < T - 0 0 -70.7 146.9 176.3 -133.3 64.4 108.0 30 -1.9 35 -0.7 29 -0.7 0 0.0 6 32
34 A 34 LYS K - 0 0 -98.8 116.5 -178.0 -176.0 37.4 156.1 0 0.0 0 0.0 0 0.0 0 0.0 4 24
35 A 35 VAL V - 0 0 -119.9 152.7 179.1 -116.1 25.4 150.1 33 -0.7 0 0.0 0 0.0 0 0.0 7 25
36 A 36 ASP D g > > T - 0 0 -83.0 146.7 180.0 -120.3 26.7 126.0 0 0.0 39 -2.6 0 0.0 40 -0.7 6 19
37 A 37 LYS K G G 4 > TS+ 0 0 -53.2 -31.6 -179.5 64.7 114.2 34.4 0 0.0 40 -0.7 0 0.0 0 0.0 5 16
38 A 38 LYS K G G 4 3 TS+ 0 0 -67.0 -18.2 -178.5 37.8 108.4 46.4 0 0.0 0 0.0 0 0.0 0 0.0 5 14
39 A 39 ASP D G G 4 X TS+ 0 0 -115.7 3.5 -179.2 105.7 77.8 67.2 36 -2.6 42 -2.6 0 0.0 0 0.0 8 22
40 A 40 MET M T g < < TS+ 0 0 -54.6 -24.6 -178.8 49.9 86.6 41.4 37 -0.7 56 -2.5 36 -0.7 0 0.0 10 28
41 A 41 ASP D T T 3 TS+ 0 0 -98.7 9.8 -179.5 91.9 97.0 74.5 0 0.0 0 0.0 0 0.0 0 0.0 8 35
42 A 42 LYS K S t < TS- 0 0 -107.3 155.2 179.2 -96.9 85.6 137.6 39 -2.6 0 0.0 0 0.0 0 0.0 8 37
43 A 43 PHE F - 0 0 -69.2 135.1 -176.7 -127.1 45.6 117.4 0 0.0 0 0.0 0 0.0 0 0.0 10 48
44 A 44 TYR Y E E BB - 52 0 -89.9 145.4 179.0 -146.0 9.5 126.4 52 -2.0 52 -3.5 0 0.0 46 -0.7 10 45
45 A 45 ASP D E E BB - 51 0 -114.1 103.6 175.8 -179.3 14.1 152.6 0 0.0 0 0.0 0 0.0 0 0.0 9 37
46 A 46 SER S e - 0 0 -79.8 167.6 -179.7 -139.9 27.6 119.1 50 -1.5 0 0.0 44 -0.7 0 0.0 11 28
47 A 47 ILE I S S S+ 0 0 -101.6 -27.4 -177.4 43.7 91.3 32.6 0 0.0 0 0.0 0 0.0 0 0.0 5 22
48 A 48 ILE I S S S+ 0 0 -80.7 -33.9 -176.9 32.8 121.3 42.6 0 0.0 0 0.0 0 0.0 0 0.0 5 19
49 A 49 TYR Y S S S- 0 0 -121.6 25.3 -179.9 -113.3 101.8 82.4 0 0.0 0 0.0 0 0.0 0 0.0 8 27
50 A 50 GLY G e - 0 0 79.1 -169.9 -179.2 -10.7 65.0 103.6 0 0.0 46 -1.5 0 0.0 0 0.0 10 30
51 A 51 ILE I E E BB - 45 0 -69.9 142.7 179.7 -161.1 60.3 111.6 0 0.0 0 0.0 0 0.0 0 0.0 12 39
52 A 52 ALA A E E BB - 44 0 -119.0 163.7 -179.8 -84.5 28.5 141.2 44 -3.5 44 -2.0 0 0.0 0 0.0 14 53
53 A 53 PRO P - 0 0 -65.2 162.6 179.6 -73.4 61.0 97.2 0 0.0 0 0.0 0 0.0 0 0.0 16 58
54 A 54 PRO P g > T - 0 0 -60.9 122.7 180.0 -127.5 42.2 113.1 0 0.0 57 -3.1 0 0.0 0 0.0 13 48
55 A 55 PRO P G G > TS+ 0 0 -45.1 -22.5 178.9 71.4 105.1 48.9 0 0.0 58 -1.2 0 0.0 0 0.0 14 44
56 A 56 GLN Q G G > TS+ 0 0 -68.0 -26.3 -179.9 64.0 87.7 37.2 40 -2.5 59 -0.6 0 0.0 0 0.0 7 36
57 A 57 PHE F G G X T + 0 0 -83.7 20.7 179.7 118.6 66.9 80.8 54 -3.1 60 -1.7 0 0.0 0 0.0 9 49
58 A 58 LYS K G G X T + 0 0 -51.5 -46.4 -178.1 61.3 65.3 28.3 55 -1.2 61 -1.9 0 0.0 0 0.0 8 46
59 A 59 LYS K G G < TS+ 0 0 -60.4 -14.6 -179.1 70.5 90.9 51.8 56 -0.6 0 0.0 0 0.0 0 0.0 9 34
60 A 60 ARG R G G < TS+ 0 0 -80.3 -11.3 -178.0 72.8 88.2 54.9 57 -1.7 70 -1.9 0 0.0 62 -0.5 10 48
61 A 61 TYR Y B B b < TS- 70 0 -114.2 124.0 179.8 -122.9 83.1 157.4 58 -1.9 0 0.0 0 0.0 0 0.0 12 50
62 A 62 ASN N + 0 0 -58.9 143.5 180.0 162.9 41.7 105.8 70 -2.4 0 0.0 60 -0.5 0 0.0 13 38
63 A 63 THR T B B C > T - 66 0 -147.1 -174.4 180.0 -72.3 59.8 143.2 66 -1.6 66 -1.7 0 0.0 0 0.0 6 28
64 A 64 ASN N T T 3 TS+ 0 0 -60.0 -21.0 -178.3 33.3 137.6 41.4 0 0.0 0 0.0 0 0.0 0 0.0 4 18
65 A 65 ASP D T T 3 TS+ 0 0 -125.6 28.1 179.7 66.1 111.9 88.2 0 0.0 0 0.0 0 0.0 0 0.0 5 16
66 A 66 ASN N B B C < T + 63 0 -154.5 117.4 179.3 158.8 31.3 151.9 63 -1.7 63 -1.6 0 0.0 0 0.0 9 20
67 A 67 SER S S S S+ 0 0 -116.4 5.9 -179.3 82.0 70.2 75.5 0 0.0 0 0.0 0 0.0 0 0.0 7 24
68 A 68 ARG R S S S+ 0 0 -86.1 -14.0 -179.5 60.6 88.7 53.8 0 0.0 0 0.0 0 0.0 0 0.0 8 27
69 A 69 GLY G S S S- 0 0 -93.6 -148.5 179.8 -79.0 91.1 79.6 0 0.0 0 0.0 0 0.0 0 0.0 10 43
70 A 70 MET M B B b - 61 0 -115.8 167.1 179.2 -110.5 32.2 135.6 60 -1.9 62 -2.4 0 0.0 72 -1.1 10 55
71 A 71 ASN N t > T + 0 0 -99.2 75.3 -178.0 171.7 39.4 128.1 176 -2.6 74 -2.0 0 0.0 0 0.0 11 50
72 A 72 PHE F T T 3 T + 0 0 -62.6 -8.1 179.8 66.2 69.6 57.8 70 -1.1 0 0.0 0 0.0 0 0.0 11 54
73 A 73 GLU E T T 3 TS+ 0 0 -93.2 -3.0 179.1 98.2 82.8 58.9 0 0.0 0 0.0 0 0.0 0 0.0 7 38
74 A 74 THR T S h > < TS- 0 0 -77.0 167.1 178.9 -117.9 85.4 106.8 71 -2.0 78 -0.7 0 0.0 0 0.0 9 35
75 A 75 ILE I H H > > TS+ 0 0 -72.1 -35.5 -179.4 66.3 112.4 33.1 0 0.0 79 -2.2 0 0.0 78 -0.5 6 30
76 A 76 MET M H H > 3 TS+ 0 0 -56.9 -33.4 179.9 60.3 92.8 36.7 0 0.0 80 -3.2 0 0.0 0 0.0 10 41
77 A 77 PHE F H H > 3 TS+ 0 0 -62.0 -44.4 178.9 44.7 107.0 25.6 0 0.0 81 -2.4 0 0.0 0 0.0 12 53
78 A 78 THR T H H X < TS+ 0 0 -64.6 -45.5 179.9 50.6 114.2 22.6 74 -0.7 82 -3.0 75 -0.5 0 0.0 12 46
79 A 79 LYS K H H X TS+ 0 0 -57.5 -54.8 179.7 43.8 113.2 16.7 75 -2.2 83 -3.1 0 0.0 0 0.0 9 46
80 A 80 VAL V H H X TS+ 0 0 -59.4 -39.7 179.2 53.1 112.8 27.4 76 -3.2 84 -2.4 0 0.0 0 0.0 13 60
81 A 81 ALA A H H X TS+ 0 0 -61.7 -47.2 178.6 44.6 112.3 17.9 77 -2.4 85 -2.9 0 0.0 0 0.0 12 64
82 A 82 MET M H H X TS+ 0 0 -61.1 -44.6 -179.5 56.1 109.7 20.9 78 -3.0 86 -3.3 0 0.0 0 0.0 10 47
83 A 83 LEU L H H X TS+ 0 0 -53.8 -41.8 179.1 43.7 112.0 27.3 79 -3.1 87 -1.1 0 0.0 0 0.0 11 59
84 A 84 ILE I H H X TS+ 0 0 -69.6 -49.3 180.0 50.9 112.7 19.4 80 -2.4 88 -3.0 0 0.0 0 0.0 11 65
85 A 85 CYS C H H X TS+ 0 0 -55.8 -44.6 179.4 54.3 106.9 23.9 81 -2.9 89 -2.5 0 0.0 0 0.0 13 56
86 A 86 GLU E H H < TS+ 0 0 -58.1 -34.4 -179.6 42.4 114.6 30.5 82 -3.3 0 0.0 0 0.0 0 0.0 8 47
87 A 87 ALA A H H < > TS+ 0 0 -78.9 -51.3 179.8 46.1 114.6 19.4 83 -1.1 90 -1.3 0 0.0 0 0.0 11 51
88 A 88 LEU L H H < > TS+ 0 0 -62.0 -31.5 179.8 59.6 108.3 33.2 84 -3.0 91 -1.1 0 0.0 0 0.0 12 55
89 A 89 ASN N T h < 3 TS+ 0 0 -72.0 -15.4 179.5 57.1 98.2 48.6 85 -2.5 0 0.0 0 0.0 0 0.0 11 45
90 A 90 SER S T T < TS+ 0 0 -89.0 -7.7 179.3 73.7 95.5 56.1 87 -1.3 92 -0.8 0 0.0 0 0.0 6 36
91 A 91 LEU L S t < TS- 0 0 -105.1 77.5 -179.9 -139.6 88.8 135.8 88 -1.1 0 0.0 0 0.0 0 0.0 6 40
92 A 92 LYS K - 0 0 -40.2 90.6 -178.5 -155.8 31.6 95.4 90 -0.8 0 0.0 0 0.0 0 0.0 8 32
93 A 93 VAL V - 0 0 -82.9 141.9 -179.3 -140.4 5.1 121.5 0 0.0 17 -1.0 0 0.0 0 0.0 10 37
94 A 94 THR T h > > T - 0 0 -100.6 156.1 -178.6 -104.2 25.7 131.6 0 0.0 98 -1.9 0 0.0 97 -1.8 8 26
95 A 95 GLN Q H H > 3 TS+ 0 0 -41.3 -68.0 -178.8 50.0 117.3 27.5 0 0.0 99 -0.8 0 0.0 0 0.0 7 24
96 A 96 ALA A H H 4 3 TS+ 0 0 -51.2 -16.0 -178.4 48.8 116.5 46.9 0 0.0 0 0.0 0 0.0 0 0.0 6 17
97 A 97 ASN N H H > < TS+ 0 0 -94.6 -42.6 -178.8 75.5 86.7 29.4 94 -1.8 101 -2.4 0 0.0 0 0.0 8 28
98 A 98 VAL V H H X TS+ 0 0 -37.5 -49.6 -179.3 54.8 96.5 30.8 94 -1.9 102 -2.4 0 0.0 0 0.0 11 43
99 A 99 SER S H H X TS+ 0 0 -51.4 -61.2 -179.3 39.6 112.3 18.0 95 -0.8 103 -1.2 0 0.0 0 0.0 8 34
100 A 100 ASN N H H > > TS+ 0 0 -56.5 -49.4 -179.7 55.5 113.2 23.4 0 0.0 103 -0.7 0 0.0 104 -0.6 8 33
101 A 101 VAL V H H < > TS+ 0 0 -50.4 -50.2 -179.0 45.6 109.9 24.2 97 -2.4 104 -1.1 0 0.0 0 0.0 9 45
102 A 102 LEU L H H < 3 TS+ 0 0 -68.9 -22.9 -179.6 58.7 106.3 45.2 98 -2.4 5 -2.4 0 0.0 0 0.0 10 54
103 A 103 SER S H H < < TS+ 0 0 -85.1 -4.0 178.9 119.1 76.7 60.5 99 -1.2 0 0.0 100 -0.7 0 0.0 9 39
104 A 104 ARG R h < < T - 0 0 -62.3 116.6 178.8 -139.2 63.7 118.0 101 -1.1 4 -1.5 100 -0.6 0 0.0 10 40
105 A 105 VAL V B B A + 3 0 -82.6 131.9 -178.2 178.4 31.1 135.0 0 0.0 0 0.0 0 0.0 0 0.0 9 38
106 A 106 VAL V - 0 0 -132.1 167.6 178.4 -92.7 36.1 148.2 2 -2.6 108 -0.7 0 0.0 0 0.0 11 46
107 A 107 SER S h > T - 0 0 -82.0 112.0 178.9 -167.6 25.9 134.9 0 0.0 111 -1.6 0 0.0 0 0.0 9 52
108 A 108 ILE I H H > TS+ 0 0 -65.0 -38.8 179.2 56.7 90.3 25.6 106 -0.7 112 -3.0 0 0.0 0 0.0 11 62
109 A 109 ARG R H H > TS+ 0 0 -57.4 -42.3 -179.9 52.6 103.9 26.1 0 0.0 113 -2.2 0 0.0 0 0.0 12 58
110 A 110 HIS H H H > TS+ 0 0 -60.9 -40.3 179.8 46.4 112.5 26.4 0 0.0 114 -1.4 0 0.0 0 0.0 9 61
111 A 111 LEU L H H X TS+ 0 0 -70.9 -40.4 179.6 52.5 108.9 27.0 107 -1.6 115 -2.0 0 0.0 0 0.0 13 65
112 A 112 GLU E H H X TS+ 0 0 -63.8 -35.4 179.9 53.5 108.2 28.2 108 -3.0 116 -2.0 0 0.0 0 0.0 12 57
113 A 113 ASN N H H X TS+ 0 0 -66.8 -38.9 178.7 50.6 106.2 27.1 109 -2.2 117 -1.7 0 0.0 0 0.0 11 62
114 A 114 LEU L H H X TS+ 0 0 -65.7 -38.5 177.0 53.4 108.0 26.6 110 -1.4 118 -3.2 0 0.0 0 0.0 14 64
115 A 115 VAL V H H X TS+ 0 0 -59.7 -42.6 179.3 51.6 108.1 21.8 111 -2.0 119 -2.1 0 0.0 0 0.0 11 57
116 A 116 ILE I H H < TS+ 0 0 -63.3 -33.2 178.3 45.8 112.5 32.4 112 -2.0 0 0.0 0 0.0 0 0.0 9 49
117 A 117 ARG R H H < > TS+ 0 0 -73.1 -52.2 -178.4 46.7 113.5 16.6 113 -1.7 120 -1.2 0 0.0 0 0.0 12 46
118 A 118 LYS K H H < 3 TS+ 0 0 -63.4 -29.0 178.7 55.7 107.9 39.1 114 -3.2 0 0.0 0 0.0 0 0.0 13 41
119 A 119 GLU E T h < 3 TS+ 0 0 -78.9 -12.2 -179.3 88.6 91.2 48.6 115 -2.1 0 0.0 0 0.0 0 0.0 7 32
120 A 120 ASN N t X T - 0 0 -92.6 119.5 -179.9 -151.4 67.9 139.7 117 -1.2 123 -1.4 0 0.0 0 0.0 8 24
121 A 121 PRO P T T 3 TS+ 0 0 -56.0 -29.1 -179.2 58.6 95.8 40.4 0 0.0 0 0.0 0 0.0 0 0.0 8 16
122 A 122 GLN Q T T 3 TS+ 0 0 -74.3 -25.2 -177.3 85.2 90.2 40.8 0 0.0 0 0.0 0 0.0 0 0.0 5 20
123 A 123 ASP D S h > X TS- 0 0 -81.5 141.2 -179.8 -128.9 81.4 123.8 120 -1.4 126 -1.4 0 0.0 127 -0.6 9 29
124 A 124 ILE I H H > > TS+ 0 0 -58.1 -34.0 -179.8 65.2 105.1 35.9 0 0.0 128 -2.4 0 0.0 127 -0.8 9 32
125 A 125 LEU L H H 4 3 TS+ 0 0 -62.2 -24.7 179.4 66.1 90.8 39.5 0 0.0 0 0.0 0 0.0 0 0.0 10 39
126 A 126 PHE F H H 4 < TS+ 0 0 -62.7 -39.5 -178.5 31.4 113.1 24.8 123 -1.4 0 0.0 0 0.0 0 0.0 13 29
127 A 127 HIS H H H < < TS+ 0 0 -91.1 -31.2 179.9 64.1 111.6 36.2 124 -0.8 129 -0.8 123 -0.6 0 0.0 8 23
128 A 128 SER S h X T - 0 0 -102.4 108.3 179.2 -179.3 49.5 145.5 124 -2.4 132 -2.4 0 0.0 0 0.0 8 26
129 A 129 LYS K H H > TS+ 0 0 -67.0 -35.9 179.5 56.2 88.8 28.9 127 -0.8 133 -2.2 0 0.0 0 0.0 8 32
130 A 130 ASP D H H > TS+ 0 0 -61.0 -46.6 179.7 45.9 108.6 21.2 0 0.0 134 -2.2 0 0.0 0 0.0 6 29
131 A 131 LEU L H H > TS+ 0 0 -62.8 -46.8 179.2 53.6 110.0 21.5 0 0.0 135 -2.5 0 0.0 0 0.0 11 37
132 A 132 LEU L H H X TS+ 0 0 -55.6 -40.3 -180.0 48.3 110.7 28.3 128 -2.4 136 -2.3 0 0.0 0 0.0 13 52
133 A 133 LEU L H H X TS+ 0 0 -69.9 -42.3 179.4 50.7 108.4 25.3 129 -2.2 137 -3.2 0 0.0 0 0.0 9 49
134 A 134 LYS K H H X TS+ 0 0 -58.4 -45.9 -179.9 48.2 113.9 18.0 130 -2.2 138 -2.1 0 0.0 0 0.0 11 44
135 A 135 SER S H H X TS+ 0 0 -58.8 -46.1 -178.8 44.9 114.0 27.0 131 -2.5 139 -2.1 0 0.0 0 0.0 13 56
136 A 136 THR T H H X TS+ 0 0 -68.6 -44.1 179.3 52.0 111.0 23.9 132 -2.3 140 -2.2 0 0.0 0 0.0 13 60
137 A 137 LEU L H H < >TS+ 0 0 -61.2 -35.3 177.6 51.8 109.3 31.0 133 -3.2 142 -2.3 0 0.0 0 0.0 12 52
138 A 138 ILE I H H < >5TS+ 0 0 -63.7 -50.0 -179.3 44.8 112.6 15.8 134 -2.1 141 -1.4 0 0.0 0 0.0 13 48
139 A 139 ALA A H H < 35TS+ 0 0 -65.0 -27.7 -179.9 54.6 110.3 39.9 135 -2.1 0 0.0 0 0.0 0 0.0 12 53
140 A 140 ILE I T h < 35TS- 0 0 -85.8 -0.4 179.9 -119.7 112.1 63.9 136 -2.2 0 0.0 0 0.0 0 0.0 10 58
141 A 141 GLY G T T <5TS+ 0 0 67.5 24.3 178.9 115.7 84.2 39.1 138 -1.4 0 0.0 0 0.0 0 0.0 8 48
142 A 142 GLN Q t TS+ 0 0 -50.0 -61.1 -179.2 52.8 126.5 15.8 191 -2.1 152 -2.7 0 0.0 0 0.0 11 52
150 A 150 ILE I T T 3 TS+ 0 0 -45.2 -36.4 -178.4 32.6 121.6 37.6 0 0.0 0 0.0 0 0.0 0 0.0 6 51
151 A 151 THR T T T 3 TS+ 0 0 -112.7 24.3 -179.1 141.4 89.9 87.6 0 0.0 0 0.0 0 0.0 0 0.0 10 55
152 A 152 ALA A t < T - 0 0 -67.0 154.6 -179.8 -118.1 63.4 104.2 149 -2.7 0 0.0 0 0.0 0 0.0 10 60
153 A 153 GLU E - 0 0 -62.6 -30.6 179.4 -130.6 60.5 33.4 0 0.0 0 0.0 0 0.0 0 0.0 11 65
154 A 154 GLY G + 0 0 115.9 -170.8 -178.9 147.0 47.5 132.0 0 0.0 0 0.0 0 0.0 0 0.0 10 59
155 A 155 GLY G - 0 0 129.6 -163.8 179.7 -32.1 61.3 150.9 0 0.0 0 0.0 0 0.0 0 0.0 9 47
156 A 156 GLU E E E CC - 168 0 -97.0 132.4 179.2 -131.4 53.7 143.2 168 -1.8 168 -2.7 0 0.0 158 -0.6 8 36
157 A 157 ILE I E E CC + 167 0 -81.0 119.8 179.8 165.2 33.8 136.4 0 0.0 0 0.0 0 0.0 0 0.0 9 39
158 A 158 VAL V E E C* S+ 0 0 -117.1 3.9 178.8 15.0 70.3 73.3 166 -2.2 0 0.0 156 -0.6 0 0.0 7 32
159 A 159 PHE F E E CC - 166 0 -176.4 131.3 178.4 -177.7 61.8 141.4 166 -0.8 166 -3.9 0 0.0 0 0.0 7 39
160 A 160 GLN Q E E CC + 165 0 -138.9 139.9 -178.6 175.9 6.4 176.7 0 0.0 0 0.0 0 0.0 0 0.0 9 37
161 A 161 ASN N e - 0 0 -133.2 172.9 178.8 -94.0 50.3 143.0 164 -3.4 0 0.0 0 0.0 0 0.0 9 34
162 A 162 ALA A S S S+ 0 0 -60.2 -30.0 -179.2 26.5 128.6 32.6 0 0.0 0 0.0 0 0.0 0 0.0 6 31
163 A 163 ALA A S e S+ 0 0 -105.6 -26.1 -178.7 37.8 123.5 44.4 0 0.0 192 -2.7 0 0.0 193 -0.6 11 39
164 A 164 PHE F E E C D - 0 191 -128.7 169.6 177.3 -157.4 49.5 145.6 0 0.0 161 -3.4 0 0.0 0 0.0 12 51
165 A 165 THR T E E CCD - 160 190 -143.9 122.2 -179.6 -153.7 14.9 165.5 190 -1.6 190 -2.7 0 0.0 167 -0.5 13 44
166 A 166 MET M E E CCD - 159 189 -103.3 127.5 -179.7 -168.5 13.2 150.3 159 -3.9 158 -2.2 0 0.0 159 -0.8 12 54
167 A 167 TRP W E E CCD - 157 188 -116.3 148.1 176.8 -136.4 19.6 151.7 188 -3.1 188 -1.9 165 -0.5 169 -0.6 13 48
168 A 168 LYS K E E CCD - 156 187 -99.3 121.4 179.6 -129.4 27.5 153.6 156 -2.7 156 -1.8 0 0.0 170 -0.6 12 46
169 A 169 LEU L e - 0 0 -76.6 116.9 -178.1 -157.9 14.3 130.9 186 -2.7 0 0.0 167 -0.6 0 0.0 11 50
170 A 170 THR T g > T + 0 0 -83.4 24.4 -179.0 138.1 42.8 86.7 168 -0.6 173 -2.1 0 0.0 0 0.0 8 43
171 A 171 TYR Y G G > T + 0 0 -41.8 -38.4 -179.9 64.2 62.2 41.5 0 0.0 174 -1.6 0 0.0 179 -0.8 8 41
172 A 172 LEU L G G 3 TS+ 0 0 -58.4 -34.5 -178.8 49.3 103.6 29.2 0 0.0 0 0.0 0 0.0 0 0.0 10 29
173 A 173 GLU E G G < TS+ 0 0 -86.1 1.9 -179.3 126.7 84.0 66.3 170 -2.1 0 0.0 0 0.0 0 0.0 6 33
174 A 174 HIS H g < T - 0 0 -65.1 149.9 -179.2 -157.6 46.5 104.4 171 -1.6 0 0.0 0 0.0 0 0.0 11 44
175 A 175 GLN Q S S S+ 0 0 -91.5 -44.4 -176.7 41.6 85.7 29.2 0 0.0 0 0.0 0 0.0 0 0.0 8 39
176 A 176 LEU L S S S- 0 0 -72.9 -61.6 178.3 -5.8 136.2 11.6 0 0.0 71 -2.6 0 0.0 0 0.0 13 47
177 A 177 MET M S S S- 0 0 -140.7 77.5 -179.9 -175.6 77.8 124.5 0 0.0 0 0.0 0 0.0 0 0.0 10 51
178 A 178 PRO P - 0 0 -68.5 152.8 175.3 -105.1 36.0 104.4 0 0.0 0 0.0 0 0.0 0 0.0 10 42
179 A 179 ILE I - 0 0 -75.3 133.1 -178.6 -155.2 30.7 132.2 171 -0.8 0 0.0 0 0.0 0 0.0 9 32
180 A 180 LEU L + 0 0 -86.9 -20.8 179.5 93.6 66.4 43.1 0 0.0 182 -0.9 0 0.0 0 0.0 5 26
181 A 181 ASP D t > T - 0 0 -76.0 104.8 -178.8 -158.0 62.0 127.4 0 0.0 184 -2.5 0 0.0 0 0.0 6 20
182 A 182 GLN Q T T 3 TS+ 0 0 -60.5 -9.9 178.7 68.0 89.0 52.4 180 -0.9 0 0.0 0 0.0 0 0.0 6 16
183 A 183 ASN N T T 3 TS+ 0 0 -85.6 -3.4 -177.8 125.7 76.2 60.1 0 0.0 0 0.0 0 0.0 0 0.0 4 22
184 A 184 PHE F t < T + 0 0 -64.7 130.8 178.1 160.1 26.6 109.1 181 -2.5 0 0.0 0 0.0 0 0.0 7 31
185 A 185 ILE I e + 0 0 -151.5 118.9 179.8 157.4 6.4 154.5 0 0.0 230 -0.5 0 0.0 0 0.0 8 39
186 A 186 GLU E E E C E - 0 229 -147.0 144.4 178.1 -176.6 12.6 179.1 0 0.0 169 -2.7 0 0.0 0 0.0 10 53
187 A 187 TYR Y E E CDE - 168 228 -132.2 166.8 177.9 -155.7 8.5 151.2 228 -1.6 228 -3.0 0 0.0 0 0.0 11 56
188 A 188 LYS K E E CDE - 167 227 -144.6 145.9 -179.8 -144.8 8.4 173.5 167 -1.9 167 -3.1 0 0.0 190 -0.5 12 61
189 A 189 VAL V E E CDE - 166 226 -116.4 117.9 179.9 -165.9 18.2 163.6 226 -2.0 226 -2.0 0 0.0 0 0.0 12 65
190 A 190 THR T E E CD - 165 0 -102.9 152.4 179.7 -114.0 23.1 136.6 165 -2.7 165 -1.6 188 -0.5 0 0.0 14 59
191 A 191 LEU L E E CD - 164 0 -85.1 132.0 -179.2 -153.3 12.1 133.1 0 0.0 149 -2.1 0 0.0 0 0.0 12 49
192 A 192 ASN N S e S+ 0 0 -73.5 -27.9 178.8 8.5 85.1 35.1 163 -2.7 0 0.0 0 0.0 0 0.0 11 36
193 A 193 GLU E - 0 0 -148.4 151.0 -179.3 -135.2 65.4 169.6 163 -0.6 0 0.0 0 0.0 0 0.0 7 29
194 A 194 ASP D S S S+ 0 0 -85.5 -7.6 179.5 106.3 74.9 55.5 0 0.0 0 0.0 0 0.0 0 0.0 5 31
195 A 195 LYS K S S S- 0 0 -62.7 172.1 -179.9 -61.5 87.9 92.0 0 0.0 0 0.0 0 0.0 0 0.0 4 21
196 A 196 PRO P - 0 0 -56.2 150.4 179.7 -141.4 50.1 99.8 0 0.0 0 0.0 0 0.0 0 0.0 4 20
197 A 197 ILE I - 0 0 -120.8 124.4 -179.1 -125.6 14.2 166.0 0 0.0 0 0.0 0 0.0 0 0.0 7 29
198 A 198 SER S h > T - 0 0 -62.3 160.7 179.0 -116.9 21.7 97.4 0 0.0 202 -1.7 0 0.0 0 0.0 6 23
199 A 199 ASP D H H > TS+ 0 0 -67.8 -26.0 179.7 65.7 114.3 39.4 0 0.0 203 -2.5 0 0.0 0 0.0 6 24
200 A 200 VAL V H H > TS+ 0 0 -59.9 -53.0 -179.0 40.4 104.9 17.2 0 0.0 204 -1.8 0 0.0 0 0.0 6 25
201 A 201 HIS H H H > TS+ 0 0 -66.8 -39.3 179.0 51.5 114.4 28.6 0 0.0 205 -2.2 0 0.0 0 0.0 11 34
202 A 202 VAL V H H X TS+ 0 0 -61.7 -46.1 -179.9 52.7 109.1 19.7 198 -1.7 206 -2.6 0 0.0 0 0.0 11 45
203 A 203 LYS K H H X TS+ 0 0 -56.1 -44.0 -179.8 50.7 107.6 26.4 199 -2.5 207 -2.0 0 0.0 0 0.0 10 37
204 A 204 GLU E H H X TS+ 0 0 -60.0 -50.9 179.7 46.7 112.4 16.5 200 -1.8 208 -2.3 0 0.0 0 0.0 9 41
205 A 205 LEU L H H X TS+ 0 0 -60.3 -37.2 179.3 50.9 111.6 32.5 201 -2.2 209 -1.8 0 0.0 0 0.0 10 57
206 A 206 VAL V H H X TS+ 0 0 -71.5 -30.1 -179.8 51.2 110.0 33.1 202 -2.6 210 -2.0 0 0.0 0 0.0 10 57
207 A 207 ALA A H H X TS+ 0 0 -71.4 -44.6 179.8 50.2 107.9 22.6 203 -2.0 211 -2.3 0 0.0 0 0.0 11 48
208 A 208 GLU E H H X >TS+ 0 0 -59.7 -44.1 179.5 47.9 112.8 24.3 204 -2.3 212 -2.4 0 0.0 213 -0.6 9 50
209 A 209 LEU L H H X 5TS+ 0 0 -66.3 -40.6 178.5 49.9 111.7 24.9 205 -1.8 213 -1.1 0 0.0 0 0.0 10 54
210 A 210 ARG R H H < 5TS+ 0 0 -67.1 -33.7 -178.4 30.6 122.6 30.7 206 -2.0 0 0.0 0 0.0 0 0.0 10 43
211 A 211 TRP W H H < 5TS+ 0 0 -91.6 -50.6 -178.7 31.0 129.6 22.6 207 -2.3 0 0.0 0 0.0 0 0.0 9 32
212 A 212 GLN Q H H < 5TS+ 0 0 -83.0 -16.9 -178.1 30.4 133.3 47.6 208 -2.4 0 0.0 0 0.0 0 0.0 6 37
213 A 213 TYR Y h < >C F> T - 0 216 -73.5 142.2 -179.1 -115.9 32.3 120.3 185 -0.5 233 -2.6 0 0.0 234 -0.6 11 38
231 A 231 TYR Y H H > 3 TS+ 0 0 -47.3 -29.9 -179.8 70.5 111.5 44.3 215 -0.8 235 -0.5 0 0.0 0 0.0 9 35
232 A 232 SER S H H 4 3 TS+ 0 0 -69.9 -0.1 -179.6 42.7 106.6 57.9 0 0.0 0 0.0 0 0.0 0 0.0 5 29
233 A 233 SER S H H > X TS+ 0 0 -116.5 -24.4 -177.7 89.8 82.7 47.0 230 -2.6 236 -1.6 0 0.0 237 -1.4 8 33
234 A 234 VAL V H H X 3 TS+ 0 0 -44.2 -43.4 180.0 65.0 81.5 34.5 230 -0.6 238 -2.3 0 0.0 0 0.0 10 43
235 A 235 ALA A H H X 3 TS+ 0 0 -49.1 -43.9 -179.6 42.2 106.7 28.7 231 -0.5 239 -2.1 0 0.0 0 0.0 9 39
236 A 236 ASN N H H > < TS+ 0 0 -74.7 -34.8 178.5 55.6 109.0 33.6 233 -1.6 240 -2.9 0 0.0 0 0.0 7 33
237 A 237 HIS H H H X TS+ 0 0 -63.6 -30.8 179.4 53.9 108.7 31.1 233 -1.4 241 -3.0 0 0.0 0 0.0 8 46
238 A 238 ALA A H H X TS+ 0 0 -64.7 -60.8 178.4 45.1 108.0 9.1 234 -2.3 242 -2.9 0 0.0 0 0.0 9 51
239 A 239 ASP D H H X TS+ 0 0 -46.6 -53.8 -178.5 48.0 117.5 19.5 235 -2.1 243 -2.8 0 0.0 0 0.0 9 36
240 A 240 ARG R H H X TS+ 0 0 -54.7 -58.2 -179.8 44.3 112.2 20.7 236 -2.9 244 -1.7 0 0.0 0 0.0 8 35
241 A 241 VAL V H H X TS+ 0 0 -57.3 -41.5 -179.4 50.4 115.3 26.1 237 -3.0 245 -1.9 0 0.0 0 0.0 9 47
242 A 242 TYR Y H H X TS+ 0 0 -64.2 -47.7 179.8 53.2 106.4 18.0 238 -2.9 246 -3.6 0 0.0 0 0.0 10 47
243 A 243 ALA A H H X TS+ 0 0 -55.6 -32.3 179.7 51.4 109.3 33.6 239 -2.8 247 -1.4 0 0.0 0 0.0 8 33
244 A 244 THR T H H < TS+ 0 0 -71.5 -40.7 178.4 44.5 111.5 28.0 240 -1.7 0 0.0 0 0.0 0 0.0 8 38
245 A 245 PHE F H H < > TS+ 0 0 -67.3 -40.4 178.8 61.1 108.1 25.0 241 -1.9 248 -2.2 0 0.0 0 0.0 9 39
246 A 246 LYS K H H < > TS+ 0 0 -51.6 -41.0 179.7 64.6 92.4 28.9 242 -3.6 249 -1.9 0 0.0 0 0.0 7 35
247 A 247 SER S T h < 3 TS+ 0 0 -68.7 12.4 177.9 96.5 72.4 71.7 243 -1.4 0 0.0 0 0.0 0 0.0 8 26
248 A 248 ASN N T T < T + 0 0 -71.2 -19.5 179.4 92.8 55.8 44.4 245 -2.2 250 -3.9 0 0.0 0 0.0 10 25
249 A 249 VAL V S t < TS+ 0 0 -68.6 50.0 -179.8 76.4 73.8 100.8 246 -1.9 0 0.0 0 0.0 0 0.0 6 19
250 A 250 LYS K S t > TS- 0 0 -164.8 83.9 -179.7 -126.8 87.9 118.9 248 -3.9 253 -1.7 0 0.0 0 0.0 6 14
251 A 251 THR T T T 3 TS+ 0 0 -33.7 138.1 -178.4 45.0 99.0 85.3 0 0.0 0 0.0 0 0.0 0 0.0 6 12
252 A 252 GLY G T T 3 TS+ 0 0 104.9 -20.4 179.3 104.4 82.7 86.1 0 0.0 254 -0.7 0 0.0 0 0.0 4 20
253 A 253 VAL V t < T + 0 0 -83.8 39.9 179.5 177.0 53.8 99.6 250 -1.7 0 0.0 0 0.0 0 0.0 8 27
254 A 254 ASN N - 0 0 -48.8 104.2 -178.7 -171.2 7.8 106.7 252 -0.7 256 -0.7 0 0.0 0 0.0 6 22
255 A 255 ASN N - 0 0 -113.0 82.7 177.4 -178.9 13.7 132.7 0 0.0 0 0.0 0 0.0 0 0.0 6 33
256 A 256 ASP D - 0 0 -71.8 125.6 179.7 -153.9 19.6 129.0 254 -0.7 258 -0.6 0 0.0 0 0.0 5 34
257 A 257 PHE F - 0 0 -110.4 125.1 -179.2 -155.8 5.6 158.5 0 0.0 259 -0.8 0 0.0 0 0.0 8 43
258 A 258 ASN N - 0 0 -103.6 105.2 178.9 -167.7 4.4 148.3 222 -2.0 260 -1.2 256 -0.6 0 0.0 7 42
259 A 259 LEU L - 0 0 -92.5 92.7 -176.3 -139.7 29.0 139.3 257 -0.8 0 0.0 0 0.0 0 0.0 11 41
260 A 260 LEU L - 0 0 -48.3 170.8 -178.3 -27.2 49.1 70.5 258 -1.2 0 0.0 0 0.0 0 0.0 10 48
261 A 261 ASP D t > > T - 0 0 -26.3 119.7 -179.6 -143.3 54.4 86.0 0 0.0 265 -2.6 0 0.0 264 -1.2 6 48
262 A 262 GLN Q T T 4 3 TS+ 0 0 -66.9 -13.0 -179.9 58.8 100.6 52.3 0 0.0 0 0.0 0 0.0 0 0.0 9 39
263 A 263 ARG R T T 4 3 TS+ 0 0 -89.5 -17.9 -179.9 36.4 113.8 49.8 0 0.0 0 0.0 0 0.0 0 0.0 7 42
264 A 264 ILE I T T 4 < TS+ 0 0 -97.1 -54.9 179.4 79.6 101.2 30.1 261 -1.2 0 0.0 0 0.0 0 0.0 9 58
265 A 265 ILE I S t < TS- 0 0 -53.3 149.8 177.8 -91.3 97.4 98.2 261 -2.6 0 0.0 0 0.0 0 0.0 14 58
266 A 266 TRP W h > T - 0 0 -66.6 135.9 179.9 -121.8 35.3 117.1 218 -3.8 270 -2.2 0 0.0 0 0.0 11 59
267 A 267 GLN Q H H > TS+ 0 0 -41.3 -63.5 -179.6 44.0 109.7 25.1 0 0.0 271 -2.1 0 0.0 0 0.0 9 46
268 A 268 ASN N H H > TS+ 0 0 -55.4 -40.0 179.8 54.5 111.4 30.8 0 0.0 272 -3.0 0 0.0 0 0.0 10 47
269 A 269 TRP W H H > TS+ 0 0 -64.8 -34.5 179.3 52.7 105.5 30.2 0 0.0 273 -2.6 0 0.0 0 0.0 11 61
270 A 270 TYR Y H H X TS+ 0 0 -64.4 -43.9 179.2 45.9 113.4 18.2 266 -2.2 274 -2.1 0 0.0 0 0.0 12 51
271 A 271 ALA A H H X > TS+ 0 0 -57.2 -70.0 179.3 43.5 114.9 7.4 267 -2.1 275 -2.4 0 0.0 274 -0.8 11 51
272 A 272 PHE F H H X 3 TS+ 0 0 -43.3 -46.2 -179.3 52.1 114.9 31.0 268 -3.0 276 -1.6 0 0.0 0 0.0 13 50
273 A 273 THR T H H X 3 TS+ 0 0 -63.2 -39.4 -179.7 46.3 110.6 29.8 269 -2.6 277 -2.3 0 0.0 0 0.0 10 57
274 A 274 SER S H H X < TS+ 0 0 -73.8 -38.7 178.1 54.9 107.5 29.5 270 -2.1 278 -0.5 271 -0.8 0 0.0 9 40
275 A 275 SER S H H X >TS+ 0 0 -59.8 -36.4 179.1 45.5 113.0 26.1 271 -2.4 280 -1.7 0 0.0 279 -0.6 11 35
276 A 276 MET M H H < >5TS+ 0 0 -69.0 -52.8 180.0 53.3 108.2 17.8 272 -1.6 279 -1.7 0 0.0 0 0.0 13 42
277 A 277 LYS K H H < 35TS+ 0 0 -60.6 -6.7 -179.7 56.1 108.9 55.1 273 -2.3 0 0.0 0 0.0 0 0.0 8 40
278 A 278 GLN Q H H < 35TS- 0 0 -99.3 -21.7 178.7 -99.6 123.3 49.5 274 -0.5 0 0.0 0 0.0 0 0.0 6 28
279 A 279 GLY G T h < <5T + 0 0 109.9 26.9 179.8 147.2 67.3 44.9 276 -1.7 0 0.0 275 -0.6 0 0.0 6 27
280 A 280 ASN N t T - 0 0 -67.5 156.9 180.0 -107.4 38.7 106.4 0 0.0 285 -2.1 0 0.0 0 0.0 7 30
282 A 282 LEU L H H > TS+ 0 0 -51.4 -47.1 -179.4 56.4 120.0 23.4 0 0.0 286 -3.6 0 0.0 0 0.0 9 34
283 A 283 ASP D H H > TS+ 0 0 -54.8 -42.2 179.1 48.7 106.0 30.1 0 0.0 287 -2.1 0 0.0 0 0.0 6 29
284 A 284 VAL V H H > TS+ 0 0 -62.5 -54.6 179.1 39.9 118.6 11.3 0 0.0 288 -0.9 0 0.0 0 0.0 9 29
285 A 285 CYS C H H X > TS+ 0 0 -53.9 -64.3 179.7 54.4 113.5 12.5 281 -2.1 288 -1.8 0 0.0 289 -0.6 14 38
286 A 286 LYS K H H X > TS+ 0 0 -37.5 -52.7 -179.0 60.6 99.9 34.5 282 -3.6 289 -2.2 0 0.0 290 -0.6 10 38
287 A 287 ARG R H H X > TS+ 0 0 -50.8 -36.4 -179.4 61.8 95.5 35.1 283 -2.1 291 -1.7 0 0.0 290 -0.9 9 29
288 A 288 LEU L H H < < TS+ 0 0 -64.8 -21.2 179.8 65.6 93.4 43.0 285 -1.8 0 0.0 284 -0.9 0 0.0 10 32
289 A 289 LEU L H H < < TS+ 0 0 -69.2 -33.8 -178.6 32.8 111.5 32.6 286 -2.2 0 0.0 285 -0.6 0 0.0 11 43
290 A 290 PHE F H H < < TS+ 0 0 -97.6 -21.5 -179.9 103.1 89.9 48.2 287 -0.9 292 -0.7 286 -0.6 0 0.0 7 31
291 A 291 GLN Q S h < TS- 0 0 -67.9 109.7 179.2 -132.2 72.8 121.8 287 -1.7 0 0.0 0 0.0 0 0.0 7 22
292 A 292 LYS K + 0 0 -60.5 147.6 -179.4 177.7 32.8 107.2 290 -0.7 0 0.0 0 0.0 0 0.0 4 20
293 A 293 MET M - 0 0 -132.1 -158.2 -179.9 -151.7 23.8 117.7 0 0.0 0 0.0 0 0.0 0 0.0 4 18
294 A 294 LYS K + 0 0 -147.4 -62.6 -179.7 74.9 60.4 66.9 0 0.0 0 0.0 0 0.0 0 0.0 5 19
295 A 295 PRO P S S S+ 0 0 -52.5 -178.2 179.8 42.4 86.0 77.0 0 0.0 0 0.0 0 0.0 0 0.0 5 20
296 A 296 GLU E S S S+ 0 0 45.8 24.5 179.6 105.6 86.8 41.1 0 0.0 0 0.0 0 0.0 0 0.0 7 23
297 A 297 LYS K S S S+ 0 0 -104.4 -11.1 -179.7 51.0 76.0 60.4 0 0.0 0 0.0 0 0.0 0 0.0 7 31
298 A 298 ASN N t > T + 0 0 -121.2 47.6 179.9 137.6 60.4 108.7 0 0.0 301 -0.7 0 0.0 0 0.0 7 24
299 A 299 PRO P T T 3 TS+ 0 0 -56.6 -49.8 178.9 3.0 100.9 14.9 0 0.0 0 0.0 0 0.0 0 0.0 6 30
300 A 300 PHE F T T > TS- 0 0 -128.0 44.1 -179.5 -171.0 91.8 108.1 0 0.0 303 -1.7 0 0.0 0 0.0 6 33
301 A 301 LYS K T T < TS+ 0 0 -42.5 118.0 -179.5 43.8 70.3 97.8 298 -0.7 0 0.0 0 0.0 0 0.0 7 29
302 A 302 GLY G T h > 3 TS+ 0 0 127.5 -16.8 179.7 108.6 73.6 80.2 0 0.0 306 -1.8 0 0.0 0 0.0 7 26
303 A 303 LEU L H H > < TS+ 0 0 -53.9 -47.7 -179.2 54.8 79.6 23.2 300 -1.7 307 -2.0 0 0.0 0 0.0 11 32
304 A 304 SER S H H > TS+ 0 0 -52.1 -57.1 -179.3 47.8 106.0 22.2 0 0.0 308 -2.1 0 0.0 0 0.0 10 28
305 A 305 THR T H H > TS+ 0 0 -55.4 -40.7 -179.5 56.1 109.9 28.6 0 0.0 309 -3.0 0 0.0 0 0.0 7 24
306 A 306 ASP D H H X TS+ 0 0 -58.3 -58.5 179.8 44.4 107.2 16.1 302 -1.8 310 -2.6 0 0.0 0 0.0 8 23
307 A 307 ARG R H H X TS+ 0 0 -53.2 -47.4 178.5 51.6 114.6 20.8 303 -2.0 311 -2.0 0 0.0 0 0.0 10 25
308 A 308 LYS K H H X TS+ 0 0 -53.3 -52.3 -179.8 49.3 109.8 18.6 304 -2.1 312 -2.3 0 0.0 0 0.0 8 21
309 A 309 MET M H H X TS+ 0 0 -57.1 -40.2 179.4 54.4 107.3 28.2 305 -3.0 313 -0.8 0 0.0 0 0.0 8 15
310 A 310 ASP D H H < TS+ 0 0 -62.3 -35.4 178.9 51.1 108.0 30.1 306 -2.6 0 0.0 0 0.0 0 0.0 7 16
311 A 311 GLU E H H < TS+ 0 0 -66.3 -47.3 -179.8 61.7 99.8 20.1 307 -2.0 0 0.0 0 0.0 0 0.0 6 14
312 A 312 VAL V H H < T 0 0 -51.4 -23.5 179.5 999.9 999.9 40.9 308 -2.3 0 0.0 0 0.0 0 0.0 5 10
313 A 313 SER S h < T 0 0 -119.0 999.9 999.9 999.9 999.9 138.5 309 -0.8 0 0.0 0 0.0 0 0.0 4 8
1l9vA.pdb
1L9V VIRUS/VIRAL PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand BGGGTEEEEEETTEEEEEE HHHHHHHTT GGGTTS EE SSS EE GGGGGGB BTTBSSSB TTSHHHHHHHHHHHHHHTTS HHHHHH Kabs/Sand
chirality --++++----++-+--------+++++++++----+++++-----++------++++++-+-+++++--+++-++++++++++++++++----++++++ chirality
bends SSSS SSS SSSSSSSSS SSSSSS SSS SS SSS SS SSS SSSSSSSSSSSSSSSSSSS SSSSSS bends
turns TTTTTT TTTT TTTTTTTTTTT TTTTTTT TTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTT turns
5-turns 5-turns
3-turns >>3<< >33< >33< >>3<< >>3X<3< >>>XX<<< >33< >33<>33< >>3<< >33< > 3-turns
bridge-2 bridge-2
bridge-1 A AAAAAA AAAAAA BB BB b C C b bridge-1
sheets AAAAAA AAAAAA BB BB sheets
4-turns >444< >>>>X444< >>>>XXXXXXXX<<<< >>4>XX> 4-turns
summary BGGGeEEEEEETTEEEEEEehHHHHHHHhTt gGGGgTt EEeSSSeEE gGGGGGGB BTTBSSSBtTThHHHHHHHHHHHHHHhTt hHHHHHH summary
sequence MAELACFCYPHLENDSYKFIPFNNLAIKAMLTAKVDKKDMDKFYDSIIYGIAPPPQFKKRYNTNDNSRGMNFETIMFTKVAMLICEALNSLKVTQANVSN sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHH B HHHHHHHHHHHT TTSHHHH HHHHHHHHHHHTT SS STT EEEEE SSEEEEE GGG SSS TT EEEEEES SS HH Kabs/Sand
chirality +++-+--++++++++++++-++-++++-+++++++++++-++-+--+-+++--+--++-+-++------++++-+----+-++++------+-+----++ chirality
bends SSS SSSSSSSSSSSS SSSSSSS SSSSSSSSSSSSS SS SSS S SS SS SSS SS S SS SS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTT TTTT TTT turns
5-turns >5555< 5-turns
3-turns >3<< >33X33X>3<< >33< >33< >>3<< >33< 3-turns
bridge-2 DDDDD EEEE bridge-2
bridge-1 A CC*CC CCCC DDDDD bridge-1
sheets CCCCC CCCCC CCCCCC sheets
4-turns <<<< >>>>XXXXX<<<< >>44>>XXXXX<<<< >>> 4-turns
summary HHHhB hHHHHHHHHHHHhtTThHHHHhHHHHHHHHHHHhTt SS tTTt EEEEEeSeEEEEEegGGGgSSS tTTteEEEEEEe SS hHH summary
sequence VLSRVVSIRHLENLVIRKENPQDILFHSKDLLLKSTLIAIGQSKEIETTITAEGGEIVFQNAAFTMWKLTYLEHQLMPILDQNFIEYKVTLNEDKPISDV sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHHHH TTEEEEE SSSSEEEEEHHHHHHHHHHHHHHHHTTSSTT TTTS HHHHHHHHHHHHT HHHHHHHHHS SSS TT Kabs/Sand
chirality +++++++++++++++--+---+-+---+--+++++++++++++++++++-+++--------+++--+++++++++++-+--+++++++++-+-++++++- chirality
bends SSSSSSSSSSSS SS SSSS SSSSSSSSSSSSSSSSS SSSS SSSS SSSSSSSSSSSS SSSSSSSSSS SSS SS bends
turns TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33X33< >>3<<>33< >33< >33< >33< >>><<< >3> 3-turns
bridge-2 FFFFF bridge-2
bridge-1 FFFFF EEEE bridge-1
sheets CCCCC CCCCC sheets
4-turns >XXXXXXXX<<<< >>4>XX>XXXXXXX<<<< >444<>>>>XXXXXX<<<< >>>>XXX<<<< 4-turns
summary HHHHHHHHHHHHhTeEEEEEeSSSeEEEEEHHHHHHHHHHHHHHHHhTttTTt tTTTthHHHHHHHHHHHHhthHHHHHHHHHh SSStTT summary
sequence HVKELVAELRWQYNKFAVITHGKGHYRIVKYSSVANHADRVYATFKSNVKTGVNNDFNLLDQRIIWQNWYAFTSSMKQGNTLDVCKRLLFQKMKPEKNPF sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand TTHHHHHHHHHH Kabs/Sand
chirality +++++++++++ chirality
bends SSSSSSSSSSS bends
turns TTTTTTTTTTTTT turns
5-turns 5-turns
3-turns <3< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXX<<<< 4-turns
summary ThHHHHHHHHHHh summary
sequence KGLSTDRKMDEVS sequence
310