Secondary structure calculation program - copyright by David Keith Smith, 1989
1ezvC.pdb
1EZV OXIDOREDUCTASE/ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
Sequence length - 385
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 C 1 MET M 0 0 999.9 168.6 176.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 12
2 C 2 ALA A h > > T - 0 0 -58.1 144.9 -176.7 -120.8 999.9 105.1 0 0.0 6 -1.6 0 0.0 5 -1.5 5 16
3 C 3 PHE F H H > 3 TS+ 0 0 -59.0 -36.4 179.4 64.6 111.6 30.9 0 0.0 7 -2.5 0 0.0 0 0.0 7 16
4 C 4 ARG R H H 4 3 TS+ 0 0 -60.5 -21.5 176.3 38.9 111.6 38.7 0 0.0 0 0.0 0 0.0 0 0.0 9 20
5 C 5 LYS K H H 4 < TS+ 0 0 -92.0 -38.5 -169.3 46.6 116.9 38.3 2 -1.5 0 0.0 0 0.0 0 0.0 10 20
6 C 6 SER S H H < TS+ 0 0 -82.9 -33.5 179.9 89.1 90.0 31.6 2 -1.6 0 0.0 0 0.0 0 0.0 9 16
7 C 7 ASN N S h X TS- 0 0 -68.4 141.1 -174.4 -131.3 77.0 113.3 3 -2.5 11 -2.1 0 0.0 0 0.0 8 14
8 C 8 VAL V H H > TS+ 0 0 -64.2 -36.3 -178.3 33.6 103.3 28.9 0 0.0 12 -0.5 0 0.0 0 0.0 7 15
9 C 9 TYR Y H H > > TS+ 0 0 -87.8 -42.5 -178.1 50.6 118.2 21.3 0 0.0 13 -1.3 0 0.0 12 -0.7 6 16
10 C 10 LEU L H H > 3 TS+ 0 0 -67.9 -30.7 -179.6 63.5 100.3 34.8 0 0.0 14 -3.1 0 0.0 0 0.0 11 19
11 C 11 SER S H H X 3 TS+ 0 0 -65.1 -32.7 172.3 53.3 100.7 31.2 7 -2.1 15 -2.7 0 0.0 0 0.0 11 21
12 C 12 LEU L H H X < TS+ 0 0 -60.8 -49.1 179.4 45.8 111.5 19.2 9 -0.7 16 -1.9 8 -0.5 0 0.0 8 28
13 C 13 VAL V H H X >TS+ 0 0 -60.7 -39.1 -176.4 49.7 114.1 20.8 9 -1.3 17 -2.6 0 0.0 18 -0.7 10 27
14 C 14 ASN N H H X >TS+ 0 0 -68.5 -43.5 -174.6 45.9 111.5 25.3 10 -3.1 19 -2.6 0 0.0 18 -1.2 12 30
15 C 15 SER S H H < 5TS+ 0 0 -76.8 -21.7 178.6 35.7 122.6 35.3 11 -2.7 0 0.0 0 0.0 0 0.0 9 39
16 C 16 TYR Y H H < 5TS+ 0 0 -95.8 -28.5 -165.3 15.0 134.4 36.4 12 -1.9 0 0.0 0 0.0 0 0.0 9 40
17 C 17 ILE I H H < 5TS+ 0 0 -126.8 -20.9 -173.0 31.2 127.3 51.7 13 -2.6 0 0.0 0 0.0 0 0.0 9 39
18 C 18 ILE I T h < T - 218 0 -62.0 133.4 -170.5 -129.2 33.3 122.8 0 0.0 26 -1.4 0 0.0 0 0.0 13 37
24 C 24 SER S T e 3 TS+ 0 0 -60.2 -23.3 -165.3 54.0 98.5 45.3 217 -1.7 0 0.0 0 0.0 0 0.0 8 35
25 C 25 SER S T T 3 T + 0 0 -104.8 4.3 178.2 130.3 66.6 68.5 0 0.0 0 0.0 0 0.0 0 0.0 6 32
26 C 26 ILE I t < T - 0 0 -60.2 138.5 -175.6 -146.5 46.2 106.5 23 -1.4 0 0.0 0 0.0 0 0.0 11 46
27 C 27 ASN N g > T - 0 0 -101.4 -175.7 -174.7 -77.2 34.7 117.9 0 0.0 30 -2.7 0 0.0 0 0.0 8 39
28 C 28 TYR Y G G > TS+ 0 0 -62.2 -12.7 174.4 76.4 119.4 53.2 0 0.0 31 -1.5 0 0.0 0 0.0 6 41
29 C 29 TRP W G G > TS+ 0 0 -67.2 -20.2 177.3 61.8 87.7 45.0 0 0.0 32 -0.7 0 0.0 0 0.0 8 46
30 C 30 TRP W G G < TS+ 0 0 -87.5 6.0 173.9 75.4 86.6 64.0 27 -2.7 0 0.0 0 0.0 0 0.0 9 49
31 C 31 ASN N G h > < TS+ 0 0 -87.2 -8.7 -173.5 84.1 72.1 53.5 28 -1.5 35 -1.5 0 0.0 0 0.0 11 48
32 C 32 MET M H H > < TS+ 0 0 -67.3 -35.7 -179.7 60.6 80.8 32.3 29 -0.7 36 -2.0 0 0.0 0 0.0 12 48
33 C 33 GLY G H H > TS+ 0 0 -60.2 -42.1 175.8 46.8 104.7 29.1 0 0.0 37 -1.5 0 0.0 0 0.0 8 62
34 C 34 SER S H H > TS+ 0 0 -65.9 -36.1 176.1 55.6 110.1 22.8 0 0.0 38 -2.7 0 0.0 0 0.0 8 50
35 C 35 LEU L H H X TS+ 0 0 -65.0 -31.2 172.7 52.7 105.3 31.6 31 -1.5 39 -2.4 0 0.0 0 0.0 12 47
36 C 36 LEU L H H X TS+ 0 0 -70.6 -36.0 176.8 49.2 108.1 31.0 32 -2.0 40 -1.9 0 0.0 0 0.0 11 54
37 C 37 GLY G H H X TS+ 0 0 -67.5 -42.8 175.7 50.0 111.6 18.0 33 -1.5 41 -2.3 0 0.0 0 0.0 8 49
38 C 38 LEU L H H X TS+ 0 0 -57.9 -45.7 177.7 51.1 109.8 24.8 34 -2.7 42 -2.9 0 0.0 0 0.0 8 45
39 C 39 CYS C H H X TS+ 0 0 -58.6 -43.3 -178.1 52.8 107.4 29.2 35 -2.4 43 -2.3 0 0.0 0 0.0 12 55
40 C 40 LEU L H H X TS+ 0 0 -62.4 -40.0 177.7 47.6 110.8 18.5 36 -1.9 44 -2.1 0 0.0 0 0.0 11 54
41 C 41 VAL V H H X TS+ 0 0 -66.4 -48.7 175.3 51.3 110.0 17.3 37 -2.3 45 -2.8 0 0.0 0 0.0 8 39
42 C 42 ILE I H H X TS+ 0 0 -53.4 -40.6 -177.6 48.3 111.9 28.1 38 -2.9 46 -1.9 0 0.0 0 0.0 11 44
43 C 43 GLN Q H H X TS+ 0 0 -70.3 -39.7 -177.2 44.4 114.6 27.3 39 -2.3 47 -1.6 0 0.0 0 0.0 11 51
44 C 44 ILE I H H X TS+ 0 0 -72.4 -47.0 -179.9 46.3 114.8 17.1 40 -2.1 48 -2.1 0 0.0 0 0.0 9 44
45 C 45 VAL V H H X TS+ 0 0 -61.3 -50.4 -179.7 43.4 116.9 15.9 41 -2.8 49 -2.0 0 0.0 0 0.0 8 32
46 C 46 THR T H H X TS+ 0 0 -67.4 -31.1 176.0 53.5 113.3 32.2 42 -1.9 50 -1.8 0 0.0 0 0.0 12 41
47 C 47 GLY G H H X TS+ 0 0 -69.9 -37.4 -180.0 49.3 107.3 30.8 43 -1.6 51 -2.3 0 0.0 0 0.0 10 51
48 C 48 ILE I H H X TS+ 0 0 -69.0 -41.8 -179.6 49.2 111.2 20.3 44 -2.1 52 -1.0 0 0.0 0 0.0 8 37
49 C 49 PHE F H H < TS+ 0 0 -68.3 -32.2 174.8 46.1 114.3 27.8 45 -2.0 0 0.0 0 0.0 0 0.0 9 33
50 C 50 MET M H H < > TS+ 0 0 -73.6 -36.2 -179.5 63.5 102.7 25.5 46 -1.8 53 -2.8 0 0.0 0 0.0 12 45
51 C 51 ALA A H H < > TS+ 0 0 -57.3 -30.3 177.4 68.1 91.2 40.5 47 -2.3 54 -0.8 0 0.0 0 0.0 8 45
52 C 52 MET M T h < 3 TS+ 0 0 -60.1 -20.2 -175.3 31.2 111.6 42.0 48 -1.0 0 0.0 0 0.0 0 0.0 6 30
53 C 53 HIS H T T < TS+ 0 0 -120.6 3.7 -169.6 103.8 100.3 76.3 50 -2.8 0 0.0 0 0.0 0 0.0 10 36
54 C 54 TYR Y t < T - 0 0 -102.6 139.7 174.3 -160.0 48.9 137.9 51 -0.8 0 0.0 0 0.0 0 0.0 10 45
55 C 55 SER S - 0 0 -116.6 128.8 -173.2 -161.6 4.1 171.2 0 0.0 0 0.0 0 0.0 0 0.0 8 39
56 C 56 SER S + 0 0 -88.1 -12.9 174.2 117.3 51.9 51.6 0 0.0 0 0.0 0 0.0 0 0.0 10 46
57 C 57 ASN N S t > > TS- 0 0 -53.3 138.5 -174.1 -125.4 72.8 107.6 0 0.0 61 -2.3 0 0.0 60 -1.4 9 34
58 C 58 ILE I T T 4 3 TS+ 0 0 -65.7 -24.5 173.4 52.8 110.4 38.4 0 0.0 0 0.0 0 0.0 0 0.0 11 44
59 C 59 GLU E T T 4 3 TS+ 0 0 -74.2 -26.9 -168.8 30.0 121.6 40.8 0 0.0 0 0.0 0 0.0 0 0.0 6 33
60 C 60 LEU L T h > < TS+ 0 0 -112.0 -13.4 -168.0 89.3 93.2 52.0 57 -1.4 64 -2.9 0 0.0 0 0.0 9 33
61 C 61 ALA A H H X TS+ 0 0 -62.0 -49.5 -179.1 42.5 91.9 27.0 57 -2.3 65 -1.6 0 0.0 0 0.0 14 49
62 C 62 PHE F H H > TS+ 0 0 -64.2 -42.1 179.2 46.3 118.3 22.5 0 0.0 66 -1.9 0 0.0 0 0.0 13 45
63 C 63 SER S H H > TS+ 0 0 -70.1 -31.0 -179.5 57.9 107.1 29.8 0 0.0 67 -2.7 0 0.0 0 0.0 7 37
64 C 64 SER S H H X TS+ 0 0 -70.9 -25.9 175.4 48.0 107.6 28.7 60 -2.9 68 -1.4 0 0.0 0 0.0 11 41
65 C 65 VAL V H H X TS+ 0 0 -80.2 -37.6 168.4 50.8 109.9 28.4 61 -1.6 69 -1.9 0 0.0 0 0.0 10 53
66 C 66 GLU E H H X TS+ 0 0 -59.2 -35.8 174.8 55.6 107.9 26.8 62 -1.9 70 -2.3 0 0.0 0 0.0 8 39
67 C 67 HIS H H H X >TS+ 0 0 -63.6 -39.0 175.5 49.1 106.3 30.0 63 -2.7 71 -2.2 0 0.0 72 -1.2 10 34
68 C 68 ILE I H H < 5TS+ 0 0 -65.8 -38.2 -178.2 48.1 113.7 26.7 64 -1.4 0 0.0 0 0.0 0 0.0 14 37
69 C 69 MET M H H < 5TS+ 0 0 -69.0 -36.3 -168.6 23.4 126.6 31.5 65 -1.9 0 0.0 0 0.0 0 0.0 10 38
70 C 70 ARG R H H < 5TS+ 0 0 -102.6 -42.6 -168.1 26.4 130.5 28.6 66 -2.3 0 0.0 0 0.0 0 0.0 8 22
71 C 71 ASP D T h < 5TS+ 0 0 -103.8 -28.0 -176.5 89.2 93.2 50.7 67 -2.2 0 0.0 0 0.0 0 0.0 7 22
72 C 72 VAL V S t > 3 TS+ 0 0 67.7 17.4 -179.8 137.5 96.3 51.5 0 0.0 78 -1.6 0 0.0 0 0.0 6 25
75 C 75 GLY G H H > < T + 0 0 -60.7 -38.7 179.0 54.6 65.1 28.6 72 -2.9 79 -2.5 0 0.0 0 0.0 12 33
76 C 76 TYR Y H H > TS+ 0 0 -66.0 -29.9 177.9 54.2 106.2 32.7 0 0.0 80 -2.6 0 0.0 0 0.0 10 38
77 C 77 ILE I H H > TS+ 0 0 -69.1 -44.1 178.0 47.1 109.2 28.4 0 0.0 81 -1.9 0 0.0 0 0.0 9 41
78 C 78 LEU L H H X TS+ 0 0 -61.6 -45.4 -175.2 44.4 115.9 19.3 74 -1.6 82 -2.6 0 0.0 0 0.0 12 45
79 C 79 ARG R H H X TS+ 0 0 -69.2 -45.7 -180.0 46.3 115.5 22.4 75 -2.5 83 -2.7 0 0.0 0 0.0 12 56
80 C 80 TYR Y H H X TS+ 0 0 -67.9 -31.8 173.9 51.4 112.4 35.5 76 -2.6 84 -2.1 0 0.0 0 0.0 11 53
81 C 81 LEU L H H X TS+ 0 0 -64.5 -50.2 176.7 45.7 113.2 17.8 77 -1.9 85 -2.6 0 0.0 0 0.0 12 52
82 C 82 HIS H H H X TS+ 0 0 -55.8 -48.4 -173.9 42.2 117.7 21.9 78 -2.6 86 -1.8 0 0.0 0 0.0 12 58
83 C 83 ALA A H H X TS+ 0 0 -72.9 -46.1 178.1 38.5 121.6 15.9 79 -2.7 87 -1.3 0 0.0 0 0.0 8 67
84 C 84 ASN N H H X TS+ 0 0 -73.6 -31.2 175.2 58.2 113.3 32.9 80 -2.1 88 -2.0 0 0.0 0 0.0 13 49
85 C 85 GLY G H H X TS+ 0 0 -64.7 -37.0 174.1 56.8 100.0 32.9 81 -2.6 89 -2.3 0 0.0 0 0.0 13 58
86 C 86 ALA A H H X TS+ 0 0 -57.9 -41.6 179.7 46.6 109.6 18.5 82 -1.8 90 -1.7 0 0.0 0 0.0 11 61
87 C 87 SER S H H X TS+ 0 0 -67.9 -42.5 -179.7 48.4 112.2 30.2 83 -1.3 91 -2.1 0 0.0 0 0.0 10 53
88 C 88 PHE F H H X TS+ 0 0 -67.4 -31.1 176.9 60.6 105.2 32.7 84 -2.0 92 -2.4 0 0.0 0 0.0 10 55
89 C 89 PHE F H H X TS+ 0 0 -61.3 -40.3 177.6 43.0 109.2 22.8 85 -2.3 93 -2.2 0 0.0 0 0.0 11 56
90 C 90 PHE F H H X TS+ 0 0 -75.0 -41.4 175.4 54.9 109.8 28.0 86 -1.7 94 -2.6 0 0.0 0 0.0 9 54
91 C 91 MET M H H X TS+ 0 0 -52.9 -48.5 -173.9 42.0 114.3 17.2 87 -2.1 95 -1.6 0 0.0 0 0.0 9 47
92 C 92 VAL V H H X TS+ 0 0 -73.7 -36.4 174.3 54.0 111.9 26.9 88 -2.4 96 -2.7 0 0.0 0 0.0 11 45
93 C 93 MET M H H X TS+ 0 0 -61.2 -41.4 177.7 50.8 107.6 22.9 89 -2.2 97 -2.8 0 0.0 0 0.0 11 49
94 C 94 PHE F H H X TS+ 0 0 -62.6 -39.4 -179.9 47.3 112.6 28.9 90 -2.6 98 -2.9 0 0.0 0 0.0 8 49
95 C 95 MET M H H X TS+ 0 0 -69.9 -40.9 175.0 50.9 110.8 26.8 91 -1.6 99 -2.2 0 0.0 0 0.0 9 42
96 C 96 HIS H H H X TS+ 0 0 -60.1 -44.7 176.0 43.3 115.4 23.3 92 -2.7 100 -1.5 0 0.0 0 0.0 12 50
97 C 97 MET M H H X TS+ 0 0 -66.6 -45.1 179.3 51.1 112.8 24.3 93 -2.8 101 -2.3 0 0.0 0 0.0 8 55
98 C 98 ALA A H H X TS+ 0 0 -61.6 -38.9 173.5 53.5 108.3 34.5 94 -2.9 102 -2.3 0 0.0 0 0.0 8 50
99 C 99 LYS K H H X TS+ 0 0 -56.9 -44.9 -175.9 49.3 108.9 26.9 95 -2.2 103 -2.1 0 0.0 0 0.0 11 51
100 C 100 GLY G H H < >TS+ 0 0 -65.5 -38.8 179.2 49.6 111.2 22.9 96 -1.5 105 -2.1 0 0.0 106 -0.6 10 61
101 C 101 LEU L H H < >5TS+ 0 0 -63.3 -49.8 -179.1 45.8 113.1 25.4 97 -2.3 104 -0.5 0 0.0 0 0.0 10 65
102 C 102 TYR Y H H < 35TS+ 0 0 -62.9 -42.9 -170.1 40.6 117.5 30.8 98 -2.3 316 -2.4 0 0.0 0 0.0 11 53
103 C 103 TYR Y T h < 35TS- 0 0 -99.4 10.0 176.8 -114.3 108.2 69.2 99 -2.1 0 0.0 0 0.0 0 0.0 13 54
104 C 104 GLY G T T X5T + 0 0 64.3 34.2 -177.2 151.2 62.3 36.8 101 -0.5 107 -1.7 0 0.0 0 0.0 11 57
105 C 105 SER S T T 3 < T + 0 0 -108.9 27.1 -178.5 112.1 68.5 79.1 107 -2.8 114 -2.3 0 0.0 0 0.0 12 44
111 C 111 VAL V H H > TS+ 0 0 -65.2 -48.4 175.3 49.5 79.7 23.0 0 0.0 115 -2.7 0 0.0 0 0.0 10 41
112 C 112 THR T H H > TS+ 0 0 -54.9 -43.9 174.7 54.3 108.8 20.7 0 0.0 116 -2.5 0 0.0 0 0.0 8 37
113 C 113 LEU L H H > TS+ 0 0 -54.0 -48.5 178.2 45.0 111.4 19.9 0 0.0 117 -2.0 0 0.0 0 0.0 11 44
114 C 114 TRP W H H X TS+ 0 0 -63.5 -42.5 -176.8 52.2 111.1 28.3 110 -2.3 118 -1.7 0 0.0 0 0.0 11 54
115 C 115 ASN N H H X TS+ 0 0 -67.0 -39.8 176.6 49.2 109.0 26.5 111 -2.7 119 -1.8 0 0.0 0 0.0 9 42
116 C 116 VAL V H H X TS+ 0 0 -65.5 -37.0 172.8 56.7 108.0 23.2 112 -2.5 120 -2.3 0 0.0 0 0.0 11 44
117 C 117 GLY G H H X TS+ 0 0 -57.3 -39.5 -178.1 52.5 103.5 29.5 113 -2.0 121 -2.2 0 0.0 0 0.0 9 54
118 C 118 VAL V H H X TS+ 0 0 -69.4 -36.6 173.8 51.0 108.4 23.5 114 -1.7 122 -2.2 0 0.0 0 0.0 12 47
119 C 119 ILE I H H X TS+ 0 0 -62.3 -44.7 177.8 51.4 108.3 22.1 115 -1.8 123 -2.5 0 0.0 0 0.0 8 42
120 C 120 ILE I H H X TS+ 0 0 -58.3 -43.9 177.1 53.2 108.4 23.6 116 -2.3 124 -2.6 0 0.0 0 0.0 11 46
121 C 121 PHE F H H X TS+ 0 0 -58.2 -46.9 175.1 47.0 109.4 24.3 117 -2.2 125 -2.3 0 0.0 0 0.0 9 56
122 C 122 THR T H H X TS+ 0 0 -59.9 -44.5 -177.7 48.5 114.1 22.4 118 -2.2 126 -2.5 0 0.0 0 0.0 8 42
123 C 123 LEU L H H X TS+ 0 0 -66.2 -32.4 -176.8 51.1 110.4 29.1 119 -2.5 127 -2.3 0 0.0 0 0.0 10 40
124 C 124 THR T H H X TS+ 0 0 -75.4 -39.5 173.5 49.9 109.4 23.4 120 -2.6 128 -2.3 0 0.0 0 0.0 10 54
125 C 125 ILE I H H X TS+ 0 0 -62.1 -45.0 177.2 47.0 112.9 18.3 121 -2.3 129 -1.9 0 0.0 0 0.0 8 55
126 C 126 ALA A H H X TS+ 0 0 -64.7 -37.1 -179.9 53.1 110.6 28.5 122 -2.5 130 -2.1 0 0.0 0 0.0 8 49
127 C 127 THR T H H X TS+ 0 0 -64.5 -42.8 -177.5 48.3 108.6 21.1 123 -2.3 131 -2.1 0 0.0 0 0.0 11 52
128 C 128 ALA A H H X TS+ 0 0 -69.6 -34.2 175.2 52.6 109.9 29.8 124 -2.3 132 -2.7 0 0.0 0 0.0 10 61
129 C 129 PHE F H H X TS+ 0 0 -64.4 -46.3 175.7 50.6 108.2 21.1 125 -1.9 133 -2.0 0 0.0 0 0.0 10 60
130 C 130 LEU L H H X TS+ 0 0 -57.9 -39.6 178.0 47.0 112.8 23.2 126 -2.1 134 -0.7 0 0.0 0 0.0 12 56
131 C 131 GLY G H H X > TS+ 0 0 -69.3 -43.4 177.8 55.7 107.1 20.0 127 -2.1 134 -1.5 0 0.0 135 -0.7 11 64
132 C 132 TYR Y H H < > TS+ 0 0 -56.7 -37.4 177.3 54.8 104.6 28.7 128 -2.7 135 -0.9 0 0.0 0 0.0 9 72
133 C 133 CYS C H H < > TS+ 0 0 -66.0 -25.1 -173.3 69.6 94.8 45.5 129 -2.0 136 -0.6 0 0.0 0 0.0 15 66
134 C 134 CYS C H H < < TS+ 0 0 -71.8 -26.7 172.4 61.0 88.8 43.2 131 -1.5 0 0.0 130 -0.7 0 0.0 13 64
135 C 135 VAL V T h < < TS- 0 0 -58.7 -34.2 -169.7 -152.3 92.2 34.4 132 -0.9 0 0.0 131 -0.7 0 0.0 11 66
136 C 136 TYR Y t < T + 0 0 47.0 45.4 163.3 144.1 40.3 29.9 133 -0.6 260 -2.1 0 0.0 0 0.0 16 56
137 C 137 GLY G B h > A TS- 259 0 -80.6 -169.3 -179.3 -83.1 71.5 99.1 0 0.0 141 -2.0 0 0.0 0 0.0 14 52
138 C 138 GLN Q H H > TS+ 0 0 -66.3 -46.1 175.0 48.3 133.4 19.8 255 -1.5 142 -2.0 258 -1.2 0 0.0 15 46
139 C 139 MET M H H > TS+ 0 0 -61.7 -31.2 176.3 55.8 109.8 34.6 0 0.0 143 -2.1 0 0.0 0 0.0 15 49
140 C 140 SER S H H > TS+ 0 0 -63.8 -52.7 -175.5 45.6 108.0 17.3 0 0.0 144 -2.9 0 0.0 0 0.0 14 64
141 C 141 HIS H H H X TS+ 0 0 -59.5 -45.5 -174.2 39.4 119.3 20.5 137 -2.0 145 -1.9 0 0.0 0 0.0 14 60
142 C 142 TRP W H H X TS+ 0 0 -82.2 -30.0 166.3 55.2 113.2 34.0 138 -2.0 146 -3.2 0 0.0 0 0.0 9 48
143 C 143 GLY G H H X TS+ 0 0 -58.3 -50.7 176.9 45.8 111.0 12.3 139 -2.1 147 -2.6 0 0.0 0 0.0 11 59
144 C 144 ALA A H H X TS+ 0 0 -58.2 -40.5 -178.2 48.1 115.6 29.0 140 -2.9 148 -1.8 0 0.0 0 0.0 11 60
145 C 145 THR T H H X TS+ 0 0 -66.1 -52.7 -177.7 42.5 114.8 14.3 141 -1.9 149 -1.7 0 0.0 0 0.0 10 50
146 C 146 VAL V H H X TS+ 0 0 -62.3 -43.5 -174.8 45.4 117.9 20.4 142 -3.2 150 -0.8 0 0.0 0 0.0 8 50
147 C 147 ILE I H H < TS+ 0 0 -77.8 -34.5 173.2 49.7 111.0 34.4 143 -2.6 0 0.0 0 0.0 0 0.0 8 55
148 C 148 THR T H H < > TS+ 0 0 -68.6 -28.8 -179.9 59.9 106.9 29.3 144 -1.8 151 -1.3 0 0.0 0 0.0 11 47
149 C 149 ASN N H H X > TS+ 0 0 -73.7 -17.2 171.5 83.4 80.7 41.9 145 -1.7 152 -2.4 0 0.0 153 -0.5 9 43
150 C 150 LEU L G h < > TS+ 0 0 -46.0 -34.7 -173.2 55.4 89.2 34.0 146 -0.8 153 -0.9 0 0.0 0 0.0 8 44
151 C 151 PHE F G G 4 X TS+ 0 0 -82.9 -13.1 177.8 77.0 86.0 55.3 148 -1.3 154 -1.4 0 0.0 0 0.0 11 34
152 C 152 SER S G G 4 < TS+ 0 0 -68.8 -17.7 177.9 71.2 82.0 41.4 149 -2.4 0 0.0 0 0.0 0 0.0 13 31
153 C 153 ALA A G G < < TS+ 0 0 -71.9 -10.6 -179.5 110.0 73.3 56.8 150 -0.9 0 0.0 149 -0.5 0 0.0 10 31
154 C 154 ILE I S g > < TS- 0 0 -71.6 127.1 176.8 -98.6 84.4 124.0 151 -1.4 158 -0.9 0 0.0 0 0.0 9 27
155 C 155 PRO P T T 4 TS- 0 0 -44.9 136.0 -179.0 -27.3 84.8 101.4 0 0.0 157 -2.8 0 0.0 0 0.0 6 18
156 C 156 PHE F T T 4 TS+ 0 0 52.2 -60.1 -175.3 51.6 137.4 104.3 0 0.0 0 0.0 0 0.0 0 0.0 5 15
157 C 157 VAL V T h > TS+ 0 0 -95.4 30.7 -173.6 101.4 79.6 86.3 155 -2.8 161 -1.2 0 0.0 0 0.0 8 18
158 C 158 GLY G H H X TS+ 0 0 -84.0 -41.6 -179.2 46.9 78.5 28.5 154 -0.9 162 -1.5 0 0.0 0 0.0 11 24
159 C 159 ASN N H H > TS+ 0 0 -72.8 -22.6 175.4 57.8 110.0 41.3 0 0.0 163 -1.9 0 0.0 0 0.0 10 28
160 C 160 ASP D H H > TS+ 0 0 -72.2 -40.0 174.2 49.8 104.6 28.0 0 0.0 164 -1.7 0 0.0 0 0.0 8 22
161 C 161 ILE I H H X TS+ 0 0 -59.9 -42.9 -174.6 50.9 111.1 27.3 157 -1.2 165 -2.8 0 0.0 0 0.0 10 27
162 C 162 VAL V H H X TS+ 0 0 -67.2 -40.9 -178.2 46.2 110.1 24.4 158 -1.5 166 -2.9 0 0.0 0 0.0 12 34
163 C 163 SER S H H X >TS+ 0 0 -74.0 -30.0 172.2 51.2 113.5 35.3 159 -1.9 167 -1.7 0 0.0 168 -1.0 11 32
164 C 164 TRP W H H < 5TS+ 0 0 -67.6 -43.9 176.5 47.6 111.0 22.9 160 -1.7 0 0.0 0 0.0 0 0.0 8 31
165 C 165 LEU L H H < 5TS+ 0 0 -63.8 -39.6 179.3 44.4 116.7 20.6 161 -2.8 0 0.0 0 0.0 0 0.0 8 40
166 C 166 TRP W H H < 5TS- 0 0 -71.5 -34.9 -172.5 -137.1 98.4 36.8 162 -2.9 0 0.0 0 0.0 0 0.0 13 41
167 C 167 GLY G T h < 5TS+ 0 0 76.8 20.7 176.8 6.6 76.1 44.8 163 -1.7 0 0.0 0 0.0 0 0.0 10 29
168 C 168 GLY G S t T - 0 0 -142.8 -163.8 -178.6 -53.4 67.7 130.5 0 0.0 176 -1.9 0 0.0 0 0.0 10 44
173 C 173 ASN N H H > TS+ 0 0 -54.9 -50.5 173.0 53.2 129.3 21.6 0 0.0 177 -2.6 0 0.0 0 0.0 9 39
174 C 174 PRO P H H > TS+ 0 0 -47.1 -40.1 -173.8 52.1 110.0 27.4 0 0.0 178 -2.1 0 0.0 0 0.0 10 35
175 C 175 THR T H H > TS+ 0 0 -68.9 -46.2 -174.9 42.0 111.2 24.5 0 0.0 179 -1.8 0 0.0 0 0.0 11 49
176 C 176 ILE I H H X TS+ 0 0 -76.0 -32.8 175.4 53.0 113.2 28.6 172 -1.9 180 -1.9 0 0.0 0 0.0 15 59
177 C 177 GLN Q H H X TS+ 0 0 -68.2 -38.9 178.2 43.9 112.7 18.6 173 -2.6 181 -2.0 0 0.0 0 0.0 11 41
178 C 178 ARG R H H X TS+ 0 0 -76.4 -27.3 176.7 56.1 110.3 32.2 174 -2.1 182 -2.6 0 0.0 0 0.0 8 42
179 C 179 PHE F H H X TS+ 0 0 -72.6 -32.9 170.5 48.8 107.8 32.3 175 -1.8 183 -1.9 0 0.0 0 0.0 12 50
180 C 180 PHE F H H X TS+ 0 0 -66.5 -46.9 178.4 49.4 111.2 19.8 176 -1.9 184 -1.8 0 0.0 0 0.0 12 51
181 C 181 ALA A H H X TS+ 0 0 -57.7 -43.4 177.3 44.7 115.2 19.3 177 -2.0 185 -1.5 0 0.0 0 0.0 8 41
182 C 182 LEU L H H X TS+ 0 0 -69.4 -33.6 179.2 57.3 108.2 32.6 178 -2.6 186 -2.3 0 0.0 0 0.0 9 38
183 C 183 HIS H H H < TS+ 0 0 -67.1 -31.8 177.7 49.0 107.5 34.0 179 -1.9 0 0.0 0 0.0 0 0.0 12 48
184 C 184 TYR Y H H < TS+ 0 0 -71.7 -38.7 -175.3 46.5 114.3 28.6 180 -1.8 0 0.0 0 0.0 0 0.0 8 45
185 C 185 LEU L H H X > TS+ 0 0 -70.5 -51.0 -164.1 61.0 100.0 23.8 181 -1.5 188 -1.3 0 0.0 189 -1.0 8 33
186 C 186 VAL V H H X > TS+ 0 0 -63.7 -33.8 170.4 64.4 92.3 32.2 182 -2.3 190 -2.7 0 0.0 189 -0.6 10 36
187 C 187 PRO P H H > 3 TS+ 0 0 -50.6 -35.8 176.0 51.0 103.7 28.8 0 0.0 191 -2.2 0 0.0 0 0.0 12 47
188 C 188 PHE F H H > < TS+ 0 0 -73.6 -32.8 170.3 50.1 108.1 34.2 185 -1.3 192 -1.6 0 0.0 0 0.0 8 34
189 C 189 ILE I H H X < TS+ 0 0 -67.5 -35.7 175.1 52.7 109.2 28.4 185 -1.0 193 -2.0 186 -0.6 0 0.0 8 33
190 C 190 ILE I H H X TS+ 0 0 -64.0 -40.4 176.2 54.2 106.1 19.3 186 -2.7 194 -2.4 0 0.0 0 0.0 11 43
191 C 191 ALA A H H X TS+ 0 0 -59.4 -40.2 177.9 48.4 108.4 27.3 187 -2.2 195 -1.6 0 0.0 0 0.0 9 37
192 C 192 ALA A H H X TS+ 0 0 -70.2 -32.4 176.7 50.6 111.1 29.3 188 -1.6 196 -1.7 0 0.0 0 0.0 8 28
193 C 193 MET M H H X TS+ 0 0 -74.0 -32.0 173.8 56.5 105.3 33.9 189 -2.0 197 -2.2 0 0.0 0 0.0 10 34
194 C 194 VAL V H H X TS+ 0 0 -64.1 -37.2 175.9 51.4 105.6 25.8 190 -2.4 198 -2.6 0 0.0 0 0.0 9 42
195 C 195 ILE I H H X TS+ 0 0 -64.6 -43.7 174.5 48.1 110.3 23.9 191 -1.6 199 -2.1 0 0.0 0 0.0 8 36
196 C 196 MET M H H X TS+ 0 0 -63.0 -35.0 173.3 53.2 110.5 30.5 192 -1.7 200 -1.7 0 0.0 0 0.0 9 33
197 C 197 HIS H H H X TS+ 0 0 -63.1 -45.2 -179.6 45.7 110.5 22.4 193 -2.2 201 -1.7 0 0.0 0 0.0 11 43
198 C 198 LEU L H H X TS+ 0 0 -72.7 -26.2 176.6 58.5 107.7 33.6 194 -2.6 202 -2.0 0 0.0 0 0.0 8 43
199 C 199 MET M H H X TS+ 0 0 -66.4 -42.2 -179.1 43.8 109.0 24.3 195 -2.1 203 -1.2 0 0.0 0 0.0 8 31
200 C 200 ALA A H H X TS+ 0 0 -73.8 -29.9 174.9 53.9 112.6 33.9 196 -1.7 204 -0.8 0 0.0 0 0.0 11 35
201 C 201 LEU L H H X TS+ 0 0 -64.8 -39.9 -172.4 56.6 104.3 29.5 197 -1.7 205 -2.3 0 0.0 0 0.0 11 42
202 C 202 HIS H H H < TS+ 0 0 -68.7 -36.6 -177.3 57.0 98.8 33.0 198 -2.0 0 0.0 0 0.0 0 0.0 9 39
203 C 203 ILE I H H < TS+ 0 0 -71.7 -23.5 177.1 20.1 125.2 33.5 199 -1.2 0 0.0 0 0.0 0 0.0 6 28
204 C 204 HIS H H H < TS- 0 0 -116.9 -10.1 -176.3 -141.6 100.6 52.4 200 -0.8 0 0.0 0 0.0 0 0.0 8 34
205 C 205 GLY G h < T - 0 0 68.5 170.2 176.4 -45.3 38.7 91.6 201 -2.3 0 0.0 0 0.0 0 0.0 8 50
206 C 206 SER S - 0 0 -65.6 153.4 165.7 -130.4 51.9 109.4 0 0.0 0 0.0 0 0.0 0 0.0 8 61
207 C 207 SER S - 0 0 -82.5 -171.7 178.8 -136.6 25.1 101.2 0 0.0 0 0.0 0 0.0 0 0.0 11 56
208 C 208 ASN N t > T - 0 0 -148.7 169.1 -172.2 -94.3 25.6 156.3 0 0.0 211 -1.4 0 0.0 0 0.0 13 48
209 C 209 PRO P T T 3 TS+ 0 0 -65.2 -18.5 177.7 57.8 118.8 43.2 0 0.0 0 0.0 0 0.0 0 0.0 10 40
210 C 210 LEU L T T 3 TS- 0 0 -81.8 -18.6 178.6 -133.8 100.6 49.3 0 0.0 0 0.0 0 0.0 0 0.0 6 37
211 C 211 GLY G t < T + 0 0 79.5 3.5 179.2 104.2 69.4 60.3 208 -1.4 314 -0.5 0 0.0 0 0.0 12 45
212 C 212 ILE I S S S- 0 0 -109.7 -179.6 -176.7 -52.5 80.6 120.1 0 0.0 0 0.0 0 0.0 0 0.0 8 37
213 C 213 THR T - 0 0 -55.4 143.7 177.1 -164.8 31.5 99.8 0 0.0 0 0.0 0 0.0 0 0.0 7 32
214 C 214 GLY G t > T + 0 0 -104.0 1.8 -168.8 99.2 66.2 60.7 0 0.0 217 -1.5 0 0.0 0 0.0 11 32
215 C 215 ASN N T T 3 TS+ 0 0 -70.2 -15.7 -172.2 60.0 72.1 56.4 0 0.0 0 0.0 0 0.0 0 0.0 6 25
216 C 216 LEU L T T 3 TS+ 0 0 -92.3 -12.3 -177.6 25.5 115.4 50.3 0 0.0 0 0.0 0 0.0 0 0.0 5 20
217 C 217 ASP D S e < TS+ 0 0 -155.9 85.0 173.7 162.7 71.0 131.7 214 -1.5 24 -1.7 0 0.0 0 0.0 7 25
218 C 218 ARG R E E AA - 23 0 -101.6 149.2 165.5 -166.2 15.5 144.0 0 0.0 0 0.0 0 0.0 0 0.0 10 29
219 C 219 ILE I E E AA - 22 0 -125.7 146.2 -176.5 -96.5 34.7 167.2 22 -2.3 22 -2.8 0 0.0 0 0.0 9 33
220 C 220 PRO P E E AA >T - 21 0 -59.9 147.8 172.4 -128.1 20.9 104.7 0 0.0 225 -0.5 0 0.0 0 0.0 12 32
221 C 221 MET M T e > >TS+ 0 0 -55.8 -48.6 -173.6 90.3 86.6 16.5 20 -1.4 225 -1.6 0 0.0 226 -1.4 13 39
222 C 222 HIS H T T 4 5TS- 0 0 -72.0 141.6 -159.4 -3.0 101.5 113.8 18 -2.9 224 -0.8 0 0.0 0 0.0 10 29
223 C 223 SER S T h > 5TS+ 0 0 76.5 -76.8 -162.3 55.5 130.4 156.2 0 0.0 227 -2.8 0 0.0 0 0.0 8 23
224 C 224 TYR Y H H > 5TS+ 0 0 -57.7 -53.9 -176.5 20.8 121.4 31.3 222 -0.8 228 -1.6 0 0.0 0 0.0 9 30
225 C 225 PHE F H H X TS+ 0 0 -64.9 -41.6 176.3 57.1 102.3 26.1 237 -2.9 245 -2.6 0 0.0 246 -0.5 9 34
242 C 242 LEU L H H X >TS+ 0 0 -58.1 -39.9 175.0 40.5 113.6 26.7 238 -2.2 246 -1.6 0 0.0 247 -0.6 9 25
243 C 243 PHE F H H X 5TS+ 0 0 -71.2 -47.3 -171.8 50.8 114.3 17.0 239 -1.8 247 -1.7 0 0.0 0 0.0 11 32
244 C 244 VAL V H H < 5TS+ 0 0 -63.2 -38.6 -176.6 24.8 125.6 27.4 240 -2.8 0 0.0 0 0.0 0 0.0 12 35
245 C 245 PHE F H H < 5TS+ 0 0 -95.5 -35.0 -173.0 28.0 135.1 33.8 241 -2.6 0 0.0 0 0.0 0 0.0 8 27
246 C 246 TYR Y H H < TS+ 0 0 -117.1 4.8 -179.2 98.3 82.7 67.6 0 0.0 252 -1.5 0 0.0 0 0.0 6 34
250 C 250 THR T T T < TS+ 0 0 -65.4 -26.2 -177.5 47.3 86.7 36.5 247 -1.1 0 0.0 0 0.0 0 0.0 7 30
251 C 251 LEU L T T 3 TS+ 0 0 -100.7 8.8 179.1 65.7 108.0 76.2 0 0.0 0 0.0 0 0.0 0 0.0 8 41
252 C 252 GLY G S t < TS- 0 0 -116.1 -162.9 -173.6 -96.2 84.8 119.3 249 -1.5 0 0.0 0 0.0 0 0.0 6 46
253 C 253 HIS H g > T - 0 0 -127.6 125.5 -179.0 -142.0 14.4 163.9 0 0.0 256 -2.4 0 0.0 0 0.0 11 40
254 C 254 PRO P G G > TS+ 0 0 -55.6 -26.1 -178.9 70.5 97.3 41.9 0 0.0 257 -1.7 0 0.0 0 0.0 6 32
255 C 255 ASP D G G > TS+ 0 0 -68.9 -16.0 -179.7 68.7 84.6 50.5 0 0.0 138 -1.5 0 0.0 258 -1.1 11 34
256 C 256 ASN N G G < TS+ 0 0 -89.5 7.7 162.4 68.2 85.6 65.4 253 -2.4 0 0.0 0 0.0 0 0.0 13 49
257 C 257 TYR Y G G < TS+ 0 0 -98.2 17.9 173.3 80.3 89.6 83.2 254 -1.7 0 0.0 0 0.0 0 0.0 8 41
258 C 258 ILE I S g < TS- 0 0 -120.5 127.5 -179.3 -111.4 93.6 170.1 255 -1.1 138 -1.2 0 0.0 0 0.0 8 39
259 C 259 PRO P B B A - 137 0 -58.5 144.9 -177.0 -89.7 46.4 108.7 0 0.0 0 0.0 0 0.0 0 0.0 9 43
260 C 260 GLY G - 0 0 -60.0 138.9 -178.0 -162.0 40.3 104.1 136 -2.1 0 0.0 0 0.0 0 0.0 11 48
261 C 261 ASN N t > T - 0 0 -129.2 109.6 -175.8 -158.2 11.8 162.4 0 0.0 264 -1.5 0 0.0 0 0.0 8 35
262 C 262 PRO P T T 3 TS+ 0 0 -62.3 -13.4 -175.7 51.4 92.1 51.5 0 0.0 0 0.0 0 0.0 0 0.0 6 34
263 C 263 LEU L T T 3 TS+ 0 0 -101.8 -7.3 -171.6 53.2 106.3 60.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
264 C 264 VAL V t < T - 0 0 -140.3 118.9 170.1 -165.8 54.5 166.5 261 -1.5 0 0.0 0 0.0 0 0.0 5 25
265 C 265 THR T - 0 0 -100.4 118.3 -177.4 -122.2 34.1 157.5 0 0.0 0 0.0 0 0.0 0 0.0 9 28
266 C 266 PRO P t > T - 0 0 -58.0 146.7 176.0 -134.3 6.2 99.4 0 0.0 269 -1.1 0 0.0 0 0.0 7 28
267 C 267 ALA A T T 3 TS+ 0 0 -69.8 -19.2 -172.3 62.7 105.1 43.7 0 0.0 0 0.0 0 0.0 0 0.0 4 23
268 C 268 SER S T T 3 TS+ 0 0 -93.7 5.5 177.8 141.3 70.8 68.2 0 0.0 0 0.0 0 0.0 0 0.0 5 29
269 C 269 ILE I t < T + 0 0 -52.0 124.3 176.0 164.6 19.4 100.9 266 -1.1 0 0.0 0 0.0 0 0.0 8 42
270 C 270 VAL V - 0 0 -141.1 134.3 171.5 -115.0 35.3 164.8 0 0.0 0 0.0 0 0.0 0 0.0 7 47
271 C 271 PRO P - 0 0 -58.8 156.1 167.2 -77.7 49.0 103.8 0 0.0 0 0.0 0 0.0 0 0.0 10 53
272 C 272 GLU E g > > T - 0 0 -47.5 142.7 -172.0 -110.3 50.2 106.0 0 0.0 275 -2.0 0 0.0 276 -0.5 8 57
273 C 273 TRP W G G 4 > TS+ 0 0 -56.7 -34.8 -175.8 56.9 114.5 42.5 0 0.0 276 -0.7 0 0.0 0 0.0 7 48
274 C 274 TYR Y G G 4 3 TS+ 0 0 -77.6 -9.8 174.6 49.8 107.7 51.8 0 0.0 0 0.0 0 0.0 0 0.0 8 49
275 C 275 LEU L G h > < TS+ 0 0 -99.5 -3.8 -173.5 94.2 85.4 60.7 272 -2.0 279 -2.0 0 0.0 0 0.0 9 57
276 C 276 LEU L H H X < TS+ 0 0 -63.0 -42.7 178.1 53.5 77.9 34.6 273 -0.7 280 -2.5 272 -0.5 0 0.0 15 51
277 C 277 PRO P H H > TS+ 0 0 -59.6 -34.0 -175.8 44.0 114.1 28.6 0 0.0 281 -1.3 0 0.0 0 0.0 15 54
278 C 278 PHE F H H > TS+ 0 0 -79.9 -38.8 173.4 53.2 111.5 33.1 0 0.0 282 -2.1 0 0.0 0 0.0 11 59
279 C 279 TYR Y H H X TS+ 0 0 -56.6 -48.3 178.6 51.8 107.6 25.9 275 -2.0 283 -2.5 0 0.0 0 0.0 11 56
280 C 280 ALA A H H X TS+ 0 0 -57.8 -40.3 -177.7 53.9 106.9 30.9 276 -2.5 284 -1.7 0 0.0 0 0.0 13 57
281 C 281 ILE I H H < TS+ 0 0 -63.8 -46.0 176.9 44.6 111.2 13.5 277 -1.3 0 0.0 0 0.0 0 0.0 16 57
282 C 282 LEU L H H < > TS+ 0 0 -61.3 -43.2 -174.9 53.4 111.4 26.8 278 -2.1 285 -1.5 0 0.0 0 0.0 11 53
283 C 283 ARG R H H < 3 TS+ 0 0 -67.5 -26.8 178.5 66.4 97.8 35.8 279 -2.5 0 0.0 0 0.0 0 0.0 8 52
284 C 284 SER S T h < 3 TS+ 0 0 -68.9 -17.6 179.1 76.5 87.2 52.7 280 -1.7 0 0.0 0 0.0 0 0.0 12 48
285 C 285 ILE I S t < TS- 0 0 -100.6 113.3 -176.1 -152.2 71.7 152.0 282 -1.5 287 -0.7 0 0.0 0 0.0 10 40
286 C 286 PRO P S S S+ 0 0 -75.6 31.5 175.3 83.1 72.1 82.7 0 0.0 0 0.0 0 0.0 0 0.0 6 26
287 C 287 ASP D S h > TS- 0 0 -135.2 137.3 -178.5 -140.0 72.5 174.1 285 -0.7 291 -1.9 0 0.0 0 0.0 6 22
288 C 288 LYS K H H > TS+ 0 0 -56.7 -62.5 -177.1 37.0 100.6 12.5 0 0.0 292 -1.8 0 0.0 0 0.0 8 29
289 C 289 LEU L H H > TS+ 0 0 -59.8 -47.5 -173.7 46.0 120.5 22.3 0 0.0 293 -2.2 0 0.0 0 0.0 8 30
290 C 290 LEU L H H > TS+ 0 0 -73.0 -27.1 172.6 60.6 106.8 37.9 0 0.0 294 -2.3 0 0.0 0 0.0 8 29
291 C 291 GLY G H H X TS+ 0 0 -60.1 -49.9 179.3 39.0 110.5 14.7 287 -1.9 295 -1.7 0 0.0 0 0.0 14 36
292 C 292 VAL V H H X TS+ 0 0 -74.0 -29.6 175.5 52.8 115.7 31.5 288 -1.8 296 -2.0 0 0.0 0 0.0 11 36
293 C 293 ILE I H H X TS+ 0 0 -66.5 -47.9 -178.2 47.1 110.4 24.5 289 -2.2 297 -2.1 0 0.0 0 0.0 8 34
294 C 294 THR T H H X TS+ 0 0 -63.8 -35.8 -179.7 53.0 110.6 32.1 290 -2.3 298 -1.3 0 0.0 0 0.0 10 40
295 C 295 MET M H H X TS+ 0 0 -68.0 -45.3 174.8 44.1 111.5 19.2 291 -1.7 299 -0.7 0 0.0 0 0.0 12 47
296 C 296 PHE F H H X > TS+ 0 0 -62.7 -35.6 -178.1 56.7 110.4 27.9 292 -2.0 300 -2.2 0 0.0 299 -1.1 8 43
297 C 297 ALA A H H X 3 TS+ 0 0 -68.5 -27.1 178.2 66.6 94.7 38.0 293 -2.1 301 -2.1 0 0.0 0 0.0 8 39
298 C 298 ALA A H H < 3 TS+ 0 0 -65.6 -25.2 172.1 39.0 108.7 37.4 294 -1.3 0 0.0 0 0.0 0 0.0 12 48
299 C 299 ILE I H H < X TS+ 0 0 -85.8 -46.0 -177.7 50.0 115.3 25.1 296 -1.1 302 -1.4 295 -0.7 0 0.0 8 49
300 C 300 LEU L H H < > TS+ 0 0 -65.8 -22.8 -174.8 74.4 93.4 41.3 296 -2.2 303 -2.3 0 0.0 0 0.0 9 37
301 C 301 VAL V G h X > TS+ 0 0 -69.9 -15.2 170.8 75.4 79.1 39.1 297 -2.1 304 -1.9 0 0.0 305 -0.5 10 43
302 C 302 LEU L G T 4 X TS+ 0 0 -57.8 -26.2 -177.3 63.8 86.8 38.3 299 -1.4 305 -0.6 0 0.0 0 0.0 9 54
303 C 303 LEU L G T 4 < TS+ 0 0 -74.5 -11.6 -168.4 62.8 93.2 50.3 300 -2.3 0 0.0 0 0.0 0 0.0 9 39
304 C 304 VAL V G h > X TS+ 0 0 -92.6 -17.2 -171.4 88.6 76.1 42.6 301 -1.9 307 -1.8 0 0.0 308 -1.6 10 41
305 C 305 LEU L H H X < TS+ 0 0 -62.7 -31.6 175.9 60.3 78.2 44.7 302 -0.6 309 -1.4 301 -0.5 0 0.0 11 56
306 C 306 PRO P H H 4 3 TS+ 0 0 -64.1 -25.7 -178.1 39.9 114.0 32.7 0 0.0 0 0.0 0 0.0 0 0.0 10 44
307 C 307 PHE F H H 4 < TS+ 0 0 -91.9 -34.6 -179.6 46.6 116.0 35.1 304 -1.8 0 0.0 0 0.0 0 0.0 6 37
308 C 308 THR T H H < TS+ 0 0 -88.2 -11.1 170.8 90.2 88.4 55.2 304 -1.6 310 -0.9 0 0.0 0 0.0 10 39
309 C 309 ASP D h < T + 0 0 -82.5 105.0 -169.4 174.3 53.4 143.0 305 -1.4 0 0.0 0 0.0 0 0.0 9 51
310 C 310 ARG R + 0 0 -93.8 -11.7 179.7 122.4 32.2 59.5 308 -0.9 0 0.0 0 0.0 0 0.0 9 37
311 C 311 SER S - 0 0 -48.9 164.5 -175.6 -140.8 60.1 91.8 0 0.0 0 0.0 0 0.0 0 0.0 9 44
312 C 312 VAL V S S S+ 0 0 -112.5 -4.6 172.7 62.9 84.1 62.7 0 0.0 0 0.0 0 0.0 0 0.0 5 39
313 C 313 VAL V S S S- 0 0 -122.2 144.1 -177.5 -118.7 84.8 155.7 0 0.0 0 0.0 0 0.0 0 0.0 6 45
314 C 314 ARG R S S S+ 0 0 -83.3 125.2 170.6 6.0 71.8 139.1 211 -0.5 0 0.0 0 0.0 0 0.0 11 47
315 C 315 GLY G S S S- 0 0 95.8 164.9 -173.3 -93.9 75.6 84.7 0 0.0 0 0.0 0 0.0 0 0.0 14 52
316 C 316 ASN N S t > TS+ 0 0 -100.7 3.0 -172.3 106.6 83.5 66.7 102 -2.4 319 -2.0 0 0.0 0 0.0 11 47
317 C 317 THR T T T 3 TS+ 0 0 -56.2 -37.9 -178.5 29.2 93.3 35.0 0 0.0 0 0.0 0 0.0 0 0.0 9 37
318 C 318 PHE F T T 3 TS+ 0 0 -112.1 32.1 -175.7 98.5 101.2 92.0 0 0.0 0 0.0 0 0.0 0 0.0 5 30
319 C 319 LYS K h > < T - 0 0 -129.2 103.8 -173.8 -173.3 47.0 147.7 316 -2.0 323 -2.4 0 0.0 0 0.0 9 41
320 C 320 VAL V H H > TS+ 0 0 -64.7 -44.6 -178.4 40.5 86.6 32.4 0 0.0 324 -1.6 0 0.0 0 0.0 7 30
321 C 321 LEU L H H > TS+ 0 0 -73.8 -41.2 177.6 51.2 115.4 27.5 0 0.0 325 -2.3 0 0.0 0 0.0 8 34
322 C 322 SER S H H > TS+ 0 0 -63.3 -37.7 177.3 52.1 108.4 28.5 0 0.0 326 -1.8 0 0.0 0 0.0 11 48
323 C 323 LYS K H H X TS+ 0 0 -62.8 -45.1 -177.5 48.7 110.6 12.9 319 -2.4 327 -1.9 0 0.0 0 0.0 11 37
324 C 324 PHE F H H X TS+ 0 0 -61.4 -51.1 -179.7 43.4 114.2 24.6 320 -1.6 328 -1.5 0 0.0 0 0.0 8 28
325 C 325 PHE F H H X TS+ 0 0 -70.8 -22.2 174.9 62.2 106.8 40.8 321 -2.3 329 -2.3 0 0.0 0 0.0 9 40
326 C 326 PHE F H H X TS+ 0 0 -64.9 -44.6 -179.8 44.9 106.6 19.6 322 -1.8 330 -2.1 0 0.0 0 0.0 9 46
327 C 327 PHE F H H X TS+ 0 0 -73.9 -22.3 170.1 57.9 107.7 34.7 323 -1.9 331 -2.4 0 0.0 0 0.0 8 36
328 C 328 ILE I H H X TS+ 0 0 -65.0 -45.5 177.1 48.1 108.6 15.7 324 -1.5 332 -2.6 0 0.0 0 0.0 8 34
329 C 329 PHE F H H X TS+ 0 0 -58.0 -47.4 -177.1 48.3 111.7 27.9 325 -2.3 333 -1.6 0 0.0 0 0.0 11 46
330 C 330 VAL V H H X TS+ 0 0 -62.5 -50.8 -177.6 41.7 115.9 16.1 326 -2.1 334 -1.9 0 0.0 0 0.0 8 41
331 C 331 PHE F H H X TS+ 0 0 -72.2 -25.1 171.7 57.1 111.3 31.1 327 -2.4 335 -2.2 0 0.0 0 0.0 8 31
332 C 332 ASN N H H X TS+ 0 0 -66.5 -34.3 -179.1 51.3 106.3 30.5 328 -2.6 336 -2.3 0 0.0 0 0.0 11 40
333 C 333 PHE F H H X TS+ 0 0 -70.8 -42.7 173.5 50.3 107.9 26.3 329 -1.6 337 -1.5 0 0.0 0 0.0 11 49
334 C 334 VAL V H H X TS+ 0 0 -59.6 -39.6 178.7 52.1 109.9 25.1 330 -1.9 338 -2.1 0 0.0 0 0.0 9 38
335 C 335 LEU L H H X TS+ 0 0 -63.9 -46.7 175.8 56.1 103.7 18.4 331 -2.2 339 -3.2 0 0.0 0 0.0 10 40
336 C 336 LEU L H H X TS+ 0 0 -50.3 -37.1 -179.1 47.5 110.0 28.0 332 -2.3 340 -2.0 0 0.0 0 0.0 16 50
337 C 337 GLY G H H X TS+ 0 0 -76.9 -37.3 174.0 50.2 109.5 30.2 333 -1.5 341 -1.4 0 0.0 0 0.0 14 45
338 C 338 GLN Q H H < TS+ 0 0 -66.6 -34.1 172.8 50.8 111.1 26.8 334 -2.1 0 0.0 0 0.0 0 0.0 10 39
339 C 339 ILE I H H < > TS+ 0 0 -65.8 -43.5 177.0 56.7 105.5 27.5 335 -3.2 342 -1.7 0 0.0 0 0.0 14 44
340 C 340 GLY G H H < 3 TS+ 0 0 -56.0 -35.3 179.7 52.6 104.4 29.8 336 -2.0 0 0.0 0 0.0 0 0.0 11 44
341 C 341 ALA A T h < 3 TS+ 0 0 -78.3 -4.4 -175.2 81.7 102.5 63.2 337 -1.4 0 0.0 0 0.0 0 0.0 9 38
342 C 342 CYS C S t < TS- 0 0 -103.1 168.7 177.3 -92.7 86.0 126.2 339 -1.7 0 0.0 0 0.0 0 0.0 7 36
343 C 343 HIS H - 0 0 -75.6 152.7 177.1 -102.6 42.1 107.4 0 0.0 345 -1.9 0 0.0 0 0.0 7 32
344 C 344 VAL V S S S+ 0 0 -75.6 83.8 -172.4 135.7 77.5 131.7 0 0.0 0 0.0 0 0.0 0 0.0 6 31
345 C 345 GLU E h > > T - 0 0 -140.8 169.3 -157.1 -76.4 63.8 160.9 343 -1.9 349 -1.8 0 0.0 348 -0.5 6 20
346 C 346 VAL V H H > 3 TS+ 0 0 -46.8 -69.5 -173.5 28.6 118.4 51.3 0 0.0 350 -1.1 0 0.0 0 0.0 6 16
347 C 347 PRO P H H > 3 TS+ 0 0 -61.8 -30.6 -167.0 56.5 120.9 17.6 0 0.0 351 -2.2 0 0.0 0 0.0 6 22
348 C 348 TYR Y H H > < TS+ 0 0 -72.4 -40.1 -179.6 55.7 99.0 35.4 345 -0.5 352 -2.5 0 0.0 0 0.0 11 33
349 C 349 VAL V H H X TS+ 0 0 -59.6 -42.3 -179.1 41.8 113.3 23.2 345 -1.8 353 -1.6 0 0.0 0 0.0 10 33
350 C 350 LEU L H H X TS+ 0 0 -73.4 -44.6 178.7 52.6 112.8 24.8 346 -1.1 354 -2.3 0 0.0 0 0.0 9 29
351 C 351 MET M H H X TS+ 0 0 -57.7 -38.6 179.5 50.6 109.9 25.0 347 -2.2 355 -2.9 0 0.0 0 0.0 9 36
352 C 352 GLY G H H X TS+ 0 0 -68.9 -35.7 178.6 50.5 108.9 29.7 348 -2.5 356 -2.2 0 0.0 0 0.0 13 46
353 C 353 GLN Q H H X TS+ 0 0 -71.2 -33.7 177.5 45.1 113.5 26.8 349 -1.6 357 -1.5 0 0.0 0 0.0 11 43
354 C 354 ILE I H H X TS+ 0 0 -75.3 -44.3 173.3 50.0 112.7 20.8 350 -2.3 358 -2.6 0 0.0 0 0.0 8 37
355 C 355 ALA A H H X TS+ 0 0 -58.8 -38.4 174.2 54.8 108.4 27.5 351 -2.9 359 -2.5 0 0.0 0 0.0 12 45
356 C 356 THR T H H X TS+ 0 0 -59.5 -42.8 -179.2 48.2 108.5 22.9 352 -2.2 360 -1.8 0 0.0 0 0.0 11 53
357 C 357 PHE F H H X TS+ 0 0 -63.8 -48.5 178.8 50.9 110.1 19.0 353 -1.5 361 -3.0 0 0.0 0 0.0 8 40
358 C 358 ILE I H H X TS+ 0 0 -55.8 -38.9 178.7 57.7 106.1 23.1 354 -2.6 362 -2.0 0 0.0 0 0.0 10 42
359 C 359 TYR Y H H X TS+ 0 0 -57.2 -53.3 179.5 33.9 115.1 22.7 355 -2.5 363 -0.8 0 0.0 0 0.0 12 52
360 C 360 PHE F H H X TS+ 0 0 -71.7 -35.1 -176.5 60.3 113.1 29.0 356 -1.8 364 -2.2 0 0.0 0 0.0 10 47
361 C 361 ALA A H H X >TS+ 0 0 -66.2 -29.4 175.9 64.7 95.8 35.3 357 -3.0 366 -3.0 0 0.0 365 -2.5 9 39
362 C 362 TYR Y H H < >TS+ 0 0 -55.5 -52.2 -177.0 31.6 112.0 20.8 358 -2.0 367 -2.3 0 0.0 0 0.0 10 48
363 C 363 PHE F H H < 5TS+ 0 0 -75.0 -41.8 -168.7 36.4 129.3 31.5 359 -0.8 0 0.0 0 0.0 0 0.0 14 48
364 C 364 LEU L H H < 5TS+ 0 0 -89.6 -22.2 -170.4 6.6 135.0 45.1 360 -2.2 0 0.0 0 0.0 0 0.0 10 33
365 C 365 ILE I T h X 5TS+ 0 0 -129.8 -58.5 -175.0 49.3 121.6 46.6 361 -2.5 369 -2.2 0 0.0 0 0.0 8 33
366 C 366 ILE I H H > TS+ 0 0 -63.5 -37.9 -178.7 42.9 118.9 22.7 0 0.0 372 -1.5 0 0.0 0 0.0 12 39
369 C 369 VAL V H H X TS+ 0 0 -71.6 -48.6 -175.3 42.8 118.4 18.1 365 -2.2 373 -2.3 0 0.0 0 0.0 8 31
370 C 370 ILE I H H X TS+ 0 0 -68.9 -38.9 -177.9 51.8 112.6 29.3 366 -3.1 374 -3.0 0 0.0 0 0.0 10 39
371 C 371 SER S H H X TS+ 0 0 -71.3 -33.9 169.7 49.9 110.5 27.2 367 -2.4 375 -2.1 0 0.0 0 0.0 12 45
372 C 372 THR T H H X TS+ 0 0 -61.9 -47.8 179.0 48.2 111.7 20.8 368 -1.5 376 -2.0 0 0.0 0 0.0 10 34
373 C 373 ILE I H H X TS+ 0 0 -60.2 -45.8 179.3 49.7 111.6 15.6 369 -2.3 377 -2.7 0 0.0 0 0.0 8 30
374 C 374 GLU E H H X TS+ 0 0 -63.1 -35.6 173.7 56.7 106.6 27.2 370 -3.0 378 -2.5 0 0.0 0 0.0 11 34
375 C 375 ASN N H H X TS+ 0 0 -55.1 -49.2 -176.1 41.6 112.0 16.9 371 -2.1 379 -1.2 0 0.0 0 0.0 10 31
376 C 376 VAL V H H X TS+ 0 0 -71.2 -38.0 178.3 55.0 111.4 30.7 372 -2.0 380 -2.4 0 0.0 0 0.0 8 25
377 C 377 LEU L H H X TS+ 0 0 -62.1 -42.3 177.3 52.8 105.8 24.9 373 -2.7 381 -1.1 0 0.0 0 0.0 8 24
378 C 378 PHE F H H < TS+ 0 0 -59.3 -36.5 -178.4 46.1 113.4 31.7 374 -2.5 0 0.0 0 0.0 0 0.0 8 26
379 C 379 TYR Y H H X > TS+ 0 0 -72.7 -56.8 -174.5 44.5 111.5 17.5 375 -1.2 383 -2.0 0 0.0 382 -1.7 8 18
380 C 380 ILE I H H < 3 TS+ 0 0 -71.6 -9.5 177.5 67.9 103.8 52.3 376 -2.4 0 0.0 0 0.0 0 0.0 8 13
381 C 381 GLY G T h < 3 TS+ 0 0 -84.4 -5.9 -176.7 21.9 116.1 59.3 377 -1.1 0 0.0 0 0.0 0 0.0 6 13
382 C 382 ARG R T T 4 < TS+ 0 0 -131.7 -26.0 -177.9 89.8 100.7 56.2 379 -1.7 0 0.0 0 0.0 0 0.0 6 11
383 C 383 VAL V t < T - 0 0 -86.6 131.0 -173.6 -160.8 54.3 133.9 379 -2.0 0 0.0 0 0.0 0 0.0 6 10
384 C 384 ASN N 0 0 -112.3 54.1 174.4 999.9 999.9 112.5 0 0.0 0 0.0 0 0.0 0 0.0 4 9
385 C 385 LYS K 0 0 -171.4 999.9 999.9 999.9 999.9 122.2 0 0.0 0 0.0 0 0.0 0 0.0 2 7
1ezvC.pdb
1EZV OXIDOREDUCTASE/ELECTRON TRANSPORT MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHSHHHHHHHHHHTS EEETT GGGGHHHHHHHHHHHHHHHHHHHHTT STTTHHHHHHHHHHTSTTHHHHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality -++++-++++++++++++----++--++++++++++++++++++++++++++--+-++++++++++++++--+++++++++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSS S SSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >>555<< >5555< > 5-turns
3-turns >33< >33< >33<>>><<< >>3<< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 AAA bridge-1
sheets AAA sheets
4-turns >>44>>XXXX<<<< >>>>XXXXXXXXXXXXXX<<<< >44>X>>XXXX<<<< >>>>XXXXXXXXXXXXXXXXXXXXXX< 4-turns
summary hHHHHhHHHHHHHHHHhteEEEeTtgGGGhHHHHHHHHHHHHHHHHHHHHhTt tTThHHHHHHHHHHhtThHHHHHHHHHHHHHHHHHHHHHHHHHH summary
sequence MAFRKSNVYLSLVNSYIIDSPQPSSINYWWNMGSLLGLCLVIQIVTGIFMAMHYSSNIELAFSSVEHIMRDVHNGYILRYLHANGASFFFMVMFMHMAKG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHTTTTSTT HHHHHHHHHHHHHHHHHHHHHHHHT BHHHHHHHHHHHHGGGGSTTTHHHHHHHHHTSSSS HHHHHHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality ++-+++-+++++++++++++++++++++++++++-+-++++++++++++++++--++++++++++-+---+-++++++++++++++++++++++++++++ chirality
bends SSS SSSS SSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5555< >5555< 5-turns
3-turns >33X33X33< >>><<< >>>X<<< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 A bridge-1
sheets sheets
4-turns <<< >>>>XXXXXXXXXXXXXXXXXX<<<< >>>>XXXXXX<44>X>>XXX<<<< >>>>XXXXXXX<>XXXXXXXXXXXX 4-turns
summary HHhTTTtTThHHHHHHHHHHHHHHHHHHHHHHHHhthHHHHHHHHHHHHhGGGgTThHHHHHHHHHhtSSShHHHHHHHHHHHHHHHHHHHHHHHHHHHH summary
sequence LYYGSYRSPRVTLWNVGVIIFTLTIATAFLGYCCVYGQMSHWGATVITNLFSAIPFVGNDIVSWLWGGFSVSNPTIQRFFALHYLVPFIIAAMVIMHLMA sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHH TT S TTSEEETTTHHHHHHHHHHHHHHHHHHHHHHH TTTTS GGGGSB TT TT GGGHHHHHHHHTSSSHHHHHHHHHHHHH Kabs/Sand
chirality +++-----+-+--++++---+-+++++++++++++++++++++++++++++--++++----++---+++---++++++++++++-+-+++++++++++++ chirality
bends SSSS SS S SSS SSSSSSSSSSSSSSSSSSSSSSSSSS SSSSS SSSSS SS SS SSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTT TTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTT TTTTTTTTTTTTTT TTTTTTTTTTTTTT turns
5-turns >>555<< >>555<< 5-turns
3-turns >33< >33< >3><3<>>><<< >33< >33< >>3<< >33< >33X> 3-turns
bridge-2 bridge-2
bridge-1 AAA A bridge-1
sheets AAA sheets
4-turns X<<<< >4>>X>XXXXXXXXXXXXXXXXX<<<< >44>X>>XX<<<< >>>>XXXXXXX<<< 4-turns
summary HHHHh tTTtS tTTeEEEeThHHHHHHHHHHHHHHHHHHHHHHHhTTTTtgGGGGgB tTTt tTTt gGGhHHHHHHHHhtShHHHHHHHHHHHHH summary
sequence LHIHGSSNPLGITGNLDRIPMHSYFIFKDLVTVFLFMLILALFVFYSPNTLGHPDNYIPGNPLVTPASIVPEWYLLPFYAILRSIPDKLLGVITMFAAIL sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand GGGGHHHH SSSSSTT HHHHHHHHHHHHHHHHHHHHHTS S HHHHHHHHHHHHHHHHHHHTHHHHHHHHHHHHHHHTT Kabs/Sand
chirality ++++++++++-+-+-+++-++++++++++++++++++++++--+-+++++++++++++++++++++++++++++++++++++- chirality
bends SSSSSSSS SSSSSSS SSSSSSSSSSSSSSSSSSSSSSS S SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >>555<< 5-turns
3-turns >X33< >33< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns X44>X44<< >>>>XXXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXX<<>>XXXXXXXXX