Secondary structure calculation program - copyright by David Keith Smith, 1989
1fcdA.pdb
1FCD ELECTRON TRANSPORT(FLAVOCYTOCHROME) FLAVOCYTOCHROME C SULFIDE DEHYDROGENASE (FCSD) PURPLE PHOTOTROPHIC BACTERIUM (CHROMATIUM
Sequence length - 401
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 ALA A 0 0 999.9 172.4 177.2 999.9 999.9 999.9 0 0.0 3 -1.2 0 0.0 0 0.0 5 25
2 A 2 GLY G + 0 0 -76.9 93.8 -178.0 149.0 999.9 131.2 0 0.0 0 0.0 0 0.0 0 0.0 6 27
3 A 3 ARG R e - 0 0 -121.2 157.6 172.9 -138.3 42.5 148.2 1 -1.2 29 -2.0 0 0.0 0 0.0 10 40
4 A 4 LYS K E E Aa - 29 0 -116.7 131.6 170.8 -177.8 19.0 165.1 0 0.0 98 -2.7 0 0.0 99 -0.8 12 48
5 A 5 VAL V E E Aab - 30 99 -124.0 136.4 179.5 -151.4 14.8 174.2 29 -1.3 31 -1.6 0 0.0 7 -0.5 13 67
6 A 6 VAL V E E Aab - 31 100 -113.6 133.6 178.8 -165.6 7.9 158.4 99 -1.9 101 -2.7 0 0.0 8 -0.5 15 71
7 A 7 VAL V E E Aab - 32 101 -122.5 124.0 -176.1 -154.7 7.7 172.7 31 -2.0 33 -2.6 5 -0.5 9 -0.8 16 81
8 A 8 VAL V E E Aab + 33 102 -98.4 107.4 173.1 27.3 69.3 154.9 101 -3.1 103 -2.5 6 -0.5 0 0.0 14 78
9 A 9 GLY G e - 0 0 111.2 129.6 -172.9 -150.2 60.8 76.7 33 -2.4 0 0.0 7 -0.8 0 0.0 12 74
10 A 10 GLY G + 0 0 -138.9 63.1 176.7 115.3 52.4 120.2 0 0.0 0 0.0 0 0.0 0 0.0 13 71
11 A 11 GLY G S h > > TS- 0 0 -124.6 155.0 -178.4 -58.9 90.4 154.0 0 0.0 14 -2.0 0 0.0 15 -1.1 9 77
12 A 12 THR T H H > 3 TS+ 0 0 5.9 -71.1 -176.6 37.0 140.0 64.2 0 0.0 16 -2.0 0 0.0 0 0.0 12 72
13 A 13 GLY G H H > 3 TS+ 0 0 -61.0 -53.1 -177.9 42.6 122.3 21.3 0 0.0 17 -1.7 0 0.0 0 0.0 15 72
14 A 14 GLY G H H > < TS+ 0 0 -61.8 -48.3 -178.2 47.8 116.3 24.2 11 -2.0 18 -1.5 0 0.0 0 0.0 16 83
15 A 15 ALA A H H X TS+ 0 0 -63.0 -38.9 -178.5 53.6 109.7 32.0 11 -1.1 19 -2.3 0 0.0 0 0.0 14 77
16 A 16 THR T H H X TS+ 0 0 -65.3 -39.8 -179.0 44.7 111.4 29.6 12 -2.0 20 -1.4 0 0.0 0 0.0 16 75
17 A 17 ALA A H H < TS+ 0 0 -75.6 -26.9 -178.2 54.1 113.2 41.4 13 -1.7 0 0.0 0 0.0 0 0.0 15 78
18 A 18 ALA A H H X TS+ 0 0 -71.4 -61.4 -177.2 34.6 114.1 12.7 14 -1.5 22 -2.3 0 0.0 0 0.0 15 75
19 A 19 LYS K H H X TS+ 0 0 -64.4 -45.0 -178.0 54.5 116.3 25.8 15 -2.3 23 -4.1 0 0.0 0 0.0 14 64
20 A 20 TYR Y H H X TS+ 0 0 -65.5 -20.3 178.1 48.1 111.2 43.8 16 -1.4 24 -1.3 0 0.0 0 0.0 11 56
21 A 21 ILE I H H > TS+ 0 0 -82.8 -51.9 176.5 39.4 116.6 22.8 0 0.0 25 -0.9 0 0.0 0 0.0 13 63
22 A 22 LYS K H H < > TS+ 0 0 -56.6 -48.1 179.1 49.9 119.7 19.8 18 -2.3 25 -1.0 0 0.0 0 0.0 15 53
23 A 23 LEU L H H < 3 TS+ 0 0 -55.5 -46.6 -176.0 59.2 103.7 28.0 19 -4.1 0 0.0 0 0.0 0 0.0 7 43
24 A 24 ALA A H H < 3 TS- 0 0 -64.1 -19.1 -177.7 -6.8 133.2 47.2 20 -1.3 0 0.0 0 0.0 0 0.0 8 42
25 A 25 ASP D h < X T - 0 0 -176.9 79.4 -164.0 -150.1 69.4 102.5 22 -1.0 27 -1.7 21 -0.9 28 -1.5 8 32
26 A 26 PRO P T T 3 TS+ 0 0 -54.9 8.8 -178.2 79.8 81.0 69.9 0 0.0 0 0.0 0 0.0 0 0.0 9 33
27 A 27 SER S T T 3 TS+ 0 0 -89.9 -10.9 -179.9 92.5 72.1 49.0 25 -1.7 29 -0.6 0 0.0 0 0.0 8 28
28 A 28 ILE I S t < TS- 0 0 -85.9 118.3 177.0 -135.7 76.2 136.4 25 -1.5 30 -0.6 0 0.0 0 0.0 11 43
29 A 29 GLU E E E Aa - 4 0 -75.5 117.2 -178.4 -163.6 24.0 131.3 3 -2.0 5 -1.3 27 -0.6 31 -0.6 13 44
30 A 30 VAL V E E Aac - 5 70 -118.7 115.8 -179.9 -168.8 7.0 159.8 69 -0.7 71 -2.5 28 -0.6 0 0.0 15 55
31 A 31 THR T E E Aac - 6 71 -100.1 135.6 -170.3 -158.9 5.1 144.8 5 -1.6 7 -2.0 29 -0.6 33 -0.5 12 61
32 A 32 LEU L E E Aac - 7 72 -132.6 116.1 -176.7 -156.3 4.4 171.2 71 -3.3 73 -1.3 0 0.0 34 -0.5 15 67
33 A 33 ILE I E E Aac + 8 73 -93.5 115.0 177.5 155.9 25.9 146.8 7 -2.6 9 -2.4 31 -0.5 0 0.0 15 62
34 A 34 GLU E e - 0 0 -148.1 113.0 165.2 -138.8 41.8 147.5 73 -1.8 0 0.0 32 -0.5 0 0.0 13 56
35 A 35 PRO P S S S+ 0 0 -26.6 -39.5 -177.3 67.8 76.9 46.1 0 0.0 0 0.0 0 0.0 0 0.0 7 40
36 A 36 ASN N - 0 0 -136.6 160.9 -178.4 -143.4 63.8 144.7 0 0.0 0 0.0 0 0.0 0 0.0 7 38
37 A 37 THR T S S S+ 0 0 -42.1 -57.5 -172.0 35.2 87.3 32.2 0 0.0 0 0.0 0 0.0 0 0.0 7 33
38 A 38 ASP D - 0 0 -125.1 142.4 172.7 -142.6 61.4 160.4 0 0.0 40 -0.6 0 0.0 0 0.0 8 41
39 A 39 TYR Y E E BD - 60 0 -97.6 109.5 172.8 -163.7 16.9 153.2 60 -2.6 60 -1.3 0 0.0 41 -0.6 10 53
40 A 40 TYR Y E E BD - 59 0 -93.9 126.2 -171.3 -139.1 17.8 153.5 38 -0.6 130 -0.5 0 0.0 0 0.0 9 49
41 A 41 THR T e - 0 0 -63.8 -40.2 -170.4 -168.3 16.5 38.4 58 -2.8 43 -2.0 39 -0.6 0 0.0 12 63
42 A 42 CYS C S t > TS+ 0 0 63.3 -41.5 173.9 90.4 72.9 99.9 0 0.0 45 -1.4 0 0.0 0 0.0 12 66
43 A 43 TYR Y T T 3 TS+ 0 0 -62.9 -11.1 165.2 17.2 106.4 48.2 41 -2.0 0 0.0 0 0.0 0 0.0 6 70
44 A 44 LEU L T h > > TS+ 0 0 -135.4 30.3 -175.5 107.7 95.1 79.6 0 0.0 47 -1.1 0 0.0 48 -0.5 9 70
45 A 45 SER S H H > X T + 0 0 -73.9 -29.1 -178.5 70.6 65.5 32.3 42 -1.4 49 -1.9 0 0.0 48 -1.3 13 62
46 A 46 ASN N H H > 3 TS+ 0 0 -63.9 -15.5 178.1 61.0 92.7 43.1 0 0.0 50 -1.7 0 0.0 0 0.0 13 68
47 A 47 GLU E H H 4 <>TS+ 0 0 -80.5 -27.7 173.1 50.5 102.1 31.0 44 -1.1 52 -1.4 0 0.0 53 -1.3 10 59
48 A 48 VAL V H H < X5TS+ 0 0 -66.0 -49.2 176.5 47.5 112.4 16.7 45 -1.3 51 -0.8 44 -0.5 0 0.0 13 52
49 A 49 ILE I H H < 35TS+ 0 0 -58.6 -36.4 174.2 52.9 109.4 40.3 45 -1.9 0 0.0 0 0.0 0 0.0 16 64
50 A 50 GLY G T h < 35TS- 0 0 -72.7 -24.6 173.0 -119.9 118.2 47.4 46 -1.7 0 0.0 0 0.0 0 0.0 14 53
51 A 51 GLY G T T <5TS+ 0 0 107.9 -9.1 179.9 98.2 88.6 69.2 48 -0.8 0 0.0 0 0.0 0 0.0 9 42
52 A 52 ASP D S t T - 0 0 -77.7 153.8 -179.0 -121.6 22.8 119.1 0 0.0 57 -0.7 0 0.0 0 0.0 8 34
55 A 55 LEU L G G > TS+ 0 0 -64.7 -30.5 175.5 71.1 110.8 31.5 0 0.0 58 -1.8 0 0.0 0 0.0 10 34
56 A 56 GLU E G G > TS+ 0 0 -47.2 -45.0 179.6 67.1 86.2 27.5 0 0.0 59 -1.7 0 0.0 0 0.0 5 31
57 A 57 SER S G G < TS+ 0 0 -53.7 -17.9 -172.1 44.5 101.0 58.6 54 -0.7 0 0.0 0 0.0 0 0.0 6 36
58 A 58 ILE I G e < TS+ 0 0 -119.8 11.1 -179.1 101.3 86.0 69.4 55 -1.8 41 -2.8 0 0.0 0 0.0 12 47
59 A 59 LYS K E E BD < T + 40 0 -89.9 135.6 -177.9 179.4 50.6 136.9 56 -1.7 0 0.0 0 0.0 0 0.0 11 41
60 A 60 HIS H E E BD - 39 0 -152.2 141.7 -175.7 -137.4 16.0 172.8 39 -1.3 39 -2.6 0 0.0 0 0.0 8 41
61 A 61 GLY G - 0 0 -93.2 171.9 -179.7 -132.5 18.0 108.6 0 0.0 0 0.0 0 0.0 0 0.0 9 42
62 A 62 TYR Y S h > TS+ 0 0 -100.0 -4.2 179.8 100.1 84.4 69.3 0 0.0 66 -2.7 0 0.0 0 0.0 10 48
63 A 63 ASP D H H > TS+ 0 0 -51.6 -37.6 180.0 61.2 76.7 32.3 0 0.0 67 -2.6 0 0.0 0 0.0 6 35
64 A 64 GLY G H H 4 TS+ 0 0 -54.4 -72.3 -177.8 26.0 115.2 9.6 0 0.0 0 0.0 0 0.0 0 0.0 9 38
65 A 65 LEU L H H 4 >>TS+ 0 0 -70.5 -21.5 178.2 61.8 119.2 41.4 0 0.0 68 -1.1 0 0.0 70 -0.7 13 49
66 A 66 ARG R H H X >5TS+ 0 0 -62.9 -58.2 -179.6 46.2 104.0 6.5 62 -2.7 69 -2.4 0 0.0 70 -1.5 10 45
67 A 67 ALA A T h < 35TS+ 0 0 -69.7 22.4 -175.6 68.1 105.5 81.0 63 -2.6 0 0.0 0 0.0 0 0.0 7 27
68 A 68 HIS H T T 4 <5TS- 0 0 -126.5 2.8 176.7 -79.8 132.4 79.8 65 -1.1 0 0.0 0 0.0 0 0.0 8 34
69 A 69 GLY G T e 4 <5TS+ 0 0 99.1 34.1 178.6 122.9 91.7 41.3 66 -2.4 30 -0.7 0 0.0 0 0.0 10 37
70 A 70 ILE I E E T - 0 0 -26.3 122.0 -175.7 -147.7 22.8 73.8 0 0.0 86 -0.8 0 0.0 0 0.0 9 40
82 A 82 PRO P T T 5T + 0 0 -58.4 -112.0 -174.8 88.2 67.3 18.9 0 0.0 0 0.0 0 0.0 0 0.0 7 39
83 A 83 ASP D T T 5TS+ 0 0 37.2 -86.9 173.5 35.9 107.8 95.6 0 0.0 85 -1.6 0 0.0 0 0.0 4 23
84 A 84 LYS K T T 5TS- 0 0 -87.0 87.5 -175.8 -122.1 112.6 135.7 0 0.0 86 -0.8 0 0.0 0 0.0 5 21
85 A 85 LYS K T e 5T + 0 0 -34.4 74.9 178.9 141.7 60.3 89.3 83 -1.6 97 -1.4 0 0.0 0 0.0 10 33
86 A 86 LEU L E E C F T - 77 0 -136.1 152.9 178.1 -89.4 38.3 161.9 93 -1.8 92 -2.0 0 0.0 91 -1.5 12 40
90 A 90 ALA A T e 3 TS+ 0 0 -38.6 3.5 -179.2 47.8 119.2 69.9 76 -2.9 0 0.0 0 0.0 0 0.0 9 26
91 A 91 GLY G T T 3 TS- 0 0 -136.6 12.7 171.3 -81.7 122.2 74.7 89 -1.5 0 0.0 0 0.0 0 0.0 5 20
92 A 92 GLY G S t < TS+ 0 0 112.5 -2.5 -176.1 128.1 81.6 63.1 89 -2.0 0 0.0 0 0.0 0 0.0 6 20
93 A 93 ALA A e - 0 0 -96.5 140.4 172.5 -173.9 31.9 137.2 0 0.0 89 -1.8 0 0.0 0 0.0 8 30
94 A 94 GLU E E E CF - 88 0 -127.3 127.0 178.4 -163.8 7.9 175.9 0 0.0 0 0.0 0 0.0 0 0.0 8 35
95 A 95 PHE F E E CF - 87 0 -116.2 139.1 176.9 -136.2 14.1 161.3 87 -2.0 87 -0.7 0 0.0 0 0.0 8 45
96 A 96 GLY G E E CF - 86 0 -87.6 146.5 -174.2 -166.9 24.7 131.6 0 0.0 0 0.0 0 0.0 0 0.0 9 39
97 A 97 TYR Y e - 0 0 -137.5 153.1 172.5 -157.1 31.7 164.6 85 -1.4 0 0.0 0 0.0 0 0.0 12 48
98 A 98 ASP D S S S- 0 0 -92.6 -36.7 175.3 -1.8 96.5 39.4 4 -2.7 0 0.0 0 0.0 0 0.0 11 47
99 A 99 ARG R E E Ab S- 5 0 -147.8 153.3 -175.3 -149.6 74.3 162.6 4 -0.8 6 -1.9 0 0.0 0 0.0 12 58
100 A 100 CYS C E E Abg - 6 289 -130.4 143.7 178.7 -153.6 4.5 165.9 288 -2.6 290 -2.4 0 0.0 102 -0.6 12 76
101 A 101 VAL V E E Abg - 7 290 -122.3 116.1 179.5 -162.9 12.4 170.8 6 -2.7 8 -3.1 0 0.0 103 -0.6 14 88
102 A 102 VAL V E E Abg + 8 291 -99.4 120.4 176.7 161.7 20.4 155.7 290 -2.5 292 -1.7 100 -0.6 0 0.0 13 86
103 A 103 ALA A e + 0 0 -138.9 75.2 -168.5 151.2 9.6 122.7 8 -2.5 0 0.0 101 -0.6 0 0.0 16 79
104 A 104 PRO P - 0 0 -88.3 -20.0 -177.4 -141.7 39.4 48.2 0 0.0 0 0.0 0 0.0 0 0.0 12 68
105 A 105 GLY G e - 0 0 97.4 -146.9 179.8 -25.4 47.3 136.0 0 0.0 259 -1.3 0 0.0 0 0.0 8 71
106 A 106 ILE I E E DH - 258 0 -108.1 128.8 164.2 -147.4 44.5 151.1 0 0.0 0 0.0 0 0.0 0 0.0 11 59
107 A 107 GLU E E E DH - 257 0 -80.6 128.2 176.3 -138.1 27.3 151.0 257 -2.8 257 -1.4 0 0.0 0 0.0 9 46
108 A 108 LEU L E E DH - 256 0 -88.1 142.0 -175.4 -139.2 8.8 143.2 0 0.0 110 -1.0 0 0.0 0 0.0 8 53
109 A 109 ILE I e + 0 0 -109.2 94.4 -177.4 175.2 25.2 141.0 255 -3.6 0 0.0 0 0.0 0 0.0 9 46
110 A 110 TYR Y t > T + 0 0 -61.3 -43.1 -177.3 70.8 69.6 23.6 108 -1.0 113 -2.6 0 0.0 0 0.0 11 43
111 A 111 ASP D T T 3 TS+ 0 0 -40.9 -51.0 -177.5 73.4 81.3 35.0 0 0.0 0 0.0 0 0.0 0 0.0 8 28
112 A 112 LYS K T T 3 TS+ 0 0 -49.1 -15.5 173.9 52.0 96.2 55.1 0 0.0 229 -0.8 0 0.0 0 0.0 9 38
113 A 113 ILE I S t X TS- 0 0 -129.7 86.1 176.8 -141.0 91.1 132.9 110 -2.6 116 -2.8 0 0.0 0 0.0 12 48
114 A 114 GLU E T T 3 TS+ 0 0 -40.8 117.9 -174.9 41.6 91.0 96.2 0 0.0 0 0.0 0 0.0 0 0.0 10 36
115 A 115 GLY G T T 3 TS+ 0 0 128.3 -47.6 179.0 96.3 97.0 111.6 0 0.0 0 0.0 0 0.0 0 0.0 10 39
116 A 116 TYR Y t < T + 0 0 -77.7 143.6 179.6 165.2 46.3 116.8 113 -2.8 0 0.0 0 0.0 0 0.0 14 41
117 A 117 SER S t > > T - 0 0 -145.6 173.3 173.7 -94.7 55.7 157.4 0 0.0 121 -1.8 0 0.0 120 -1.2 8 32
118 A 118 GLU E T T 4 3 TS+ 0 0 -57.2 -38.7 -179.5 45.3 131.6 22.4 0 0.0 0 0.0 0 0.0 0 0.0 7 32
119 A 119 GLU E T T 4 3 TS+ 0 0 -86.8 -8.1 175.3 62.1 103.1 58.1 0 0.0 0 0.0 0 0.0 0 0.0 7 27
120 A 120 ALA A T T > X TS+ 0 0 -82.5 -26.7 176.9 78.5 86.6 36.3 117 -1.2 124 -2.5 0 0.0 123 -2.4 10 37
121 A 121 ALA A T T < 3 TS+ 0 0 -44.1 -39.7 -178.4 61.5 84.7 37.4 117 -1.8 0 0.0 0 0.0 0 0.0 10 47
122 A 122 ALA A T T 4 3 TS+ 0 0 -68.7 -14.9 -176.2 25.8 117.2 53.5 0 0.0 0 0.0 0 0.0 0 0.0 9 37
123 A 123 LYS K T T 4 < TS+ 0 0 -119.8 -34.2 177.6 33.0 133.0 53.6 120 -2.4 0 0.0 0 0.0 0 0.0 7 42
124 A 124 LEU L S t < TS- 0 0 -124.7 95.4 -171.4 -156.4 94.1 156.1 120 -2.5 0 0.0 0 0.0 0 0.0 10 56
125 A 125 PRO P - 0 0 -94.8 135.6 168.0 -161.1 29.6 130.7 0 0.0 127 -0.8 0 0.0 0 0.0 14 57
126 A 126 HIS H - 0 0 -90.7 97.8 179.4 -165.5 16.0 153.9 0 0.0 128 -2.2 0 0.0 0 0.0 11 63
127 A 127 ALA A + 0 0 -86.1 70.9 -177.3 122.4 50.8 124.7 125 -0.8 0 0.0 0 0.0 0 0.0 11 68
128 A 128 TRP W S S S+ 0 0 -115.4 3.7 160.3 41.3 75.5 82.7 126 -2.2 0 0.0 0 0.0 0 0.0 7 68
129 A 129 LYS K S S S- 0 0 -131.3 150.2 -173.7 -136.1 99.3 152.4 0 0.0 0 0.0 0 0.0 0 0.0 8 61
130 A 130 ALA A + 0 0 -115.2 175.6 -178.6 63.0 58.1 122.3 40 -0.5 132 -0.5 0 0.0 0 0.0 11 50
131 A 131 GLY G S h > TS+ 0 0 132.8 -117.2 179.0 13.1 111.5 173.1 0 0.0 135 -1.0 0 0.0 0 0.0 11 41
132 A 132 GLU E H H > > TS+ 0 0 -57.4 -46.0 179.1 60.1 124.9 29.7 130 -0.5 136 -2.3 0 0.0 135 -0.5 6 38
133 A 133 GLN Q H H > 3 TS+ 0 0 -58.6 -40.6 -178.0 51.9 102.4 30.2 0 0.0 137 -1.7 0 0.0 0 0.0 12 48
134 A 134 THR T H H > 3 TS+ 0 0 -68.5 -31.8 -179.0 52.9 108.0 33.4 0 0.0 138 -1.7 0 0.0 0 0.0 13 53
135 A 135 ALA A H H X < TS+ 0 0 -69.7 -44.6 179.1 54.7 104.6 19.3 131 -1.0 139 -2.9 132 -0.5 0 0.0 10 45
136 A 136 ILE I H H X > TS+ 0 0 -51.2 -62.8 178.8 45.3 110.8 13.9 132 -2.3 140 -2.6 0 0.0 139 -0.6 11 41
137 A 137 LEU L H H X 3 TS+ 0 0 -51.0 -36.4 -179.4 52.2 112.4 37.4 133 -1.7 141 -2.3 0 0.0 0 0.0 13 57
138 A 138 ARG R H H X 3 TS+ 0 0 -69.7 -40.9 177.4 49.3 109.1 25.0 134 -1.7 142 -2.0 0 0.0 0 0.0 12 53
139 A 139 LYS K H H X < TS+ 0 0 -60.4 -46.8 -179.6 51.7 110.4 15.8 135 -2.9 143 -2.7 136 -0.6 0 0.0 8 39
140 A 140 GLN Q H H X TS+ 0 0 -60.1 -43.2 175.2 46.9 110.7 23.0 136 -2.6 144 -1.2 0 0.0 0 0.0 9 48
141 A 141 LEU L H H < TS+ 0 0 -68.1 -28.3 177.1 47.5 114.3 36.7 137 -2.3 0 0.0 0 0.0 0 0.0 10 54
142 A 142 GLU E H H < TS+ 0 0 -77.2 -29.2 179.7 47.2 115.5 33.2 138 -2.0 0 0.0 0 0.0 0 0.0 6 38
143 A 143 ASP D H H < TS+ 0 0 -83.7 -19.4 179.6 113.7 87.3 54.8 139 -2.7 0 0.0 0 0.0 0 0.0 6 30
144 A 144 MET M S h < TS- 0 0 -61.4 146.2 177.8 -115.4 71.2 104.0 140 -1.2 0 0.0 0 0.0 0 0.0 9 39
145 A 145 ALA A t > T - 0 0 -77.5 139.3 178.9 -98.9 38.6 131.2 0 0.0 148 -2.9 0 0.0 147 -0.5 6 28
146 A 146 ASP D T T 3 TS+ 0 0 -63.3 113.6 -173.1 34.9 121.0 122.0 0 0.0 0 0.0 0 0.0 0 0.0 8 28
147 A 147 GLY G T T 3 TS+ 0 0 120.4 -10.2 -169.0 133.6 87.2 87.3 145 -0.5 0 0.0 0 0.0 0 0.0 8 33
148 A 148 GLY G t < T - 0 0 -65.8 0.3 -179.1 -138.6 50.7 75.5 145 -2.9 248 -1.3 0 0.0 0 0.0 11 40
149 A 149 THR T e - 0 0 47.4 121.1 179.2 -150.9 9.8 34.8 0 0.0 249 -1.4 0 0.0 248 -0.7 11 52
150 A 150 VAL V E E Eij - 249 185 -120.6 134.8 175.1 -160.4 7.6 166.1 184 -3.0 186 -2.7 0 0.0 0 0.0 12 68
151 A 151 VAL V E E Eij - 250 186 -115.1 153.1 -177.7 -165.3 3.2 156.5 249 -1.9 251 -2.3 0 0.0 0 0.0 12 66
152 A 152 ILE I E E Eij - 251 187 -129.2 127.0 -178.5 -155.9 7.5 174.9 186 -1.6 188 -1.5 0 0.0 0 0.0 14 72
153 A 153 ALA A E E Ei - 252 0 -120.1 93.6 175.5 -160.9 4.6 137.3 251 -3.1 253 -2.0 0 0.0 0 0.0 16 78
154 A 154 PRO P - 0 0 -51.1 137.0 157.5 -142.6 11.1 110.9 0 0.0 0 0.0 0 0.0 0 0.0 13 64
155 A 155 PRO P - 0 0 -69.5 -158.2 174.5 -144.4 23.4 89.0 0 0.0 190 -0.6 0 0.0 0 0.0 11 61
156 A 156 ALA A + 0 0 -146.6 -160.4 173.6 61.2 60.4 135.5 0 0.0 0 0.0 0 0.0 0 0.0 9 49
157 A 157 ALA A S S S- 0 0 71.7 -145.0 166.0 -11.8 116.0 122.6 0 0.0 159 -0.6 0 0.0 0 0.0 4 39
158 A 158 PRO P S S S+ 0 0 -78.7 114.9 172.8 155.9 82.4 148.3 0 0.0 0 0.0 0 0.0 0 0.0 6 47
159 A 159 PHE F - 0 0 -128.2 -176.7 -176.2 -77.0 47.3 136.3 157 -0.6 0 0.0 0 0.0 0 0.0 11 58
160 A 160 ARG R S S S- 0 0 -94.3 129.9 -169.0 -14.8 101.0 142.2 0 0.0 0 0.0 0 0.0 0 0.0 12 64
161 A 161 CYS C S t > TS- 0 0 34.5 87.7 173.4 -146.3 71.8 11.9 303 -2.9 164 -2.5 0 0.0 0 0.0 10 64
162 A 162 PRO P T T 3 TS+ 0 0 -38.5 -48.6 177.6 54.6 93.3 41.3 0 0.0 0 0.0 0 0.0 0 0.0 10 61
163 A 163 PRO P T h > > TS+ 0 0 -67.3 -7.5 -175.8 98.1 85.0 50.4 0 0.0 167 -2.6 0 0.0 166 -0.6 11 66
164 A 164 GLY G H H > < TS+ 0 0 -44.8 -56.6 -180.0 45.9 79.8 28.8 161 -2.5 168 -2.7 0 0.0 0 0.0 9 65
165 A 165 PRO P H H > 3 TS+ 0 0 -57.8 -36.2 -173.4 45.5 116.8 32.7 0 0.0 169 -2.1 0 0.0 0 0.0 10 75
166 A 166 TYR Y H H > < TS+ 0 0 -87.2 -27.0 173.3 50.0 110.8 36.1 163 -0.6 170 -2.4 0 0.0 0 0.0 8 77
167 A 167 GLU E H H X TS+ 0 0 -75.0 -37.7 171.8 51.8 111.8 21.7 163 -2.6 171 -3.2 0 0.0 0 0.0 12 69
168 A 168 ARG R H H X TS+ 0 0 -58.0 -45.9 178.6 50.3 108.2 19.2 164 -2.7 172 -3.0 0 0.0 0 0.0 11 79
169 A 169 ALA A H H X TS+ 0 0 -61.8 -39.7 176.1 46.6 113.2 17.5 165 -2.1 173 -2.5 0 0.0 0 0.0 12 75
170 A 170 SER S H H X TS+ 0 0 -63.7 -45.8 -178.7 46.3 114.3 20.7 166 -2.4 174 -2.0 0 0.0 0 0.0 12 68
171 A 171 GLN Q H H X TS+ 0 0 -62.5 -44.3 -179.8 47.2 114.9 23.2 167 -3.2 175 -1.3 0 0.0 0 0.0 15 63
172 A 172 VAL V H H X TS+ 0 0 -62.0 -47.0 179.5 49.0 112.4 23.4 168 -3.0 176 -3.1 0 0.0 0 0.0 12 74
173 A 173 ALA A H H X TS+ 0 0 -60.9 -34.8 179.9 58.9 106.3 34.2 169 -2.5 177 -0.9 0 0.0 0 0.0 14 68
174 A 174 TYR Y H H < TS+ 0 0 -62.4 -37.5 -179.0 37.2 113.8 33.1 170 -2.0 0 0.0 0 0.0 0 0.0 11 57
175 A 175 TYR Y H H < > TS+ 0 0 -78.7 -58.0 -178.0 67.8 102.5 18.2 171 -1.3 178 -4.6 0 0.0 0 0.0 10 52
176 A 176 LEU L H H < > TS+ 0 0 -37.0 -29.7 179.5 76.2 84.2 45.6 172 -3.1 179 -3.5 0 0.0 0 0.0 13 53
177 A 177 LYS K G h < > TS+ 0 0 -60.4 -13.2 178.0 71.1 80.7 49.5 173 -0.9 180 -1.0 0 0.0 0 0.0 10 40
178 A 178 ALA A G G < TS+ 0 0 -74.0 -15.5 -177.4 51.1 96.9 51.8 175 -4.6 0 0.0 0 0.0 0 0.0 6 35
179 A 179 HIS H G G < TS- 0 0 -119.0 25.4 165.0 -87.1 128.8 94.8 176 -3.5 0 0.0 0 0.0 0 0.0 11 31
180 A 180 LYS K g < T - 0 0 90.9 136.3 -173.3 -69.9 52.0 41.6 177 -1.0 182 -9.9 0 0.0 0 0.0 8 28
181 A 181 PRO P S S S+ 0 0 -47.7 40.9 177.6 106.8 119.2 53.7 0 0.0 0 0.0 0 0.0 0 0.0 8 32
182 A 182 MET M + 0 0 -124.1 87.7 179.1 55.1 57.6 139.7 180 -9.9 0 0.0 0 0.0 0 0.0 10 31
183 A 183 SER S - 0 0 177.7 -172.8 -179.2 -132.7 63.6 158.3 0 0.0 0 0.0 0 0.0 0 0.0 13 44
184 A 184 LYS K e - 0 0 -171.3 137.1 174.1 -150.2 8.2 152.7 0 0.0 150 -3.0 0 0.0 0 0.0 14 53
185 A 185 VAL V E E Ejk - 150 217 -104.2 131.1 -176.1 -171.0 20.2 154.7 216 -2.6 218 -1.5 0 0.0 0 0.0 14 64
186 A 186 ILE I E E Ejk - 151 218 -127.8 128.2 -176.0 -161.5 5.6 177.0 150 -2.7 152 -1.6 0 0.0 188 -0.5 12 61
187 A 187 ILE I E E Ejk - 152 219 -115.1 125.3 -178.9 -166.0 1.4 162.9 218 -2.3 220 -2.0 0 0.0 189 -0.7 13 67
188 A 188 LEU L E E E k - 0 220 -114.0 106.7 -167.1 -167.4 25.6 159.7 152 -1.5 227 -0.5 186 -0.5 0 0.0 16 56
189 A 189 ASP D e - 0 0 -107.0 164.2 -179.2 -143.9 35.1 120.9 220 -2.9 0 0.0 187 -0.7 0 0.0 16 57
190 A 190 SER S S S S+ 0 0 -105.0 15.0 -170.9 64.1 79.4 72.4 155 -0.6 0 0.0 0 0.0 0 0.0 15 46
191 A 191 SER S - 0 0 -144.9 151.0 -178.2 -135.2 69.3 158.6 0 0.0 0 0.0 0 0.0 0 0.0 10 37
192 A 192 GLN Q S S S+ 0 0 -72.5 -46.1 178.7 14.0 94.4 25.8 0 0.0 0 0.0 0 0.0 0 0.0 7 28
193 A 193 THR T S S S- 0 0 -116.8 178.4 176.5 -159.9 75.4 129.5 0 0.0 0 0.0 0 0.0 0 0.0 6 31
194 A 194 PHE F t > T - 0 0 -157.8 168.4 -177.7 -62.7 31.8 171.9 0 0.0 197 -1.5 0 0.0 0 0.0 8 44
195 A 195 SER S T T 3 TS- 0 0 -66.5 127.0 -175.2 -6.6 115.9 113.4 0 0.0 0 0.0 0 0.0 0 0.0 6 54
196 A 196 LYS K T h > 3 TS+ 0 0 56.3 36.4 -178.5 159.3 88.8 44.5 0 0.0 200 -2.9 0 0.0 0 0.0 9 47
197 A 197 GLN Q H H > < T + 0 0 -51.0 -59.5 -178.0 45.3 63.8 27.0 194 -1.5 201 -3.4 0 0.0 0 0.0 8 49
198 A 198 SER S H H > TS+ 0 0 -61.4 -29.7 -179.1 47.1 116.4 34.3 0 0.0 202 -2.5 0 0.0 0 0.0 7 34
199 A 199 GLN Q H H > TS+ 0 0 -78.6 -38.6 175.8 49.2 113.4 28.8 0 0.0 203 -1.9 0 0.0 0 0.0 11 47
200 A 200 PHE F H H X TS+ 0 0 -63.2 -54.7 175.7 45.3 114.1 11.3 196 -2.9 204 -2.7 0 0.0 0 0.0 9 54
201 A 201 SER S H H X TS+ 0 0 -56.6 -43.4 179.0 50.7 112.2 22.7 197 -3.4 205 -2.9 0 0.0 0 0.0 9 53
202 A 202 LYS K H H X TS+ 0 0 -61.6 -34.1 -178.0 49.2 112.5 24.4 198 -2.5 206 -2.5 0 0.0 0 0.0 9 44
203 A 203 GLY G H H X TS+ 0 0 -67.4 -46.9 179.6 47.9 110.7 22.9 199 -1.9 207 -3.0 0 0.0 0 0.0 11 55
204 A 204 TRP W H H X >TS+ 0 0 -65.1 -42.4 174.6 51.5 110.6 25.4 200 -2.7 208 -1.4 0 0.0 209 -0.8 12 53
205 A 205 GLU E H H X 5TS+ 0 0 -55.1 -51.6 -177.7 45.8 113.5 17.0 201 -2.9 209 -0.7 0 0.0 0 0.0 11 34
206 A 206 ARG R H H < 5TS+ 0 0 -60.2 -47.6 -176.0 18.7 129.0 27.6 202 -2.5 0 0.0 0 0.0 0 0.0 8 38
207 A 207 LEU L H H < 5TS+ 0 0 -94.3 -50.7 -171.7 24.4 131.0 28.6 203 -3.0 0 0.0 0 0.0 0 0.0 7 46
208 A 208 TYR Y H H < 5TS- 0 0 -108.3 12.8 -173.5 -103.3 104.6 74.0 204 -1.4 216 -2.9 0 0.0 0 0.0 12 48
209 A 209 GLY G h < TS+ 0 0 -166.2 -62.8 172.7 37.7 71.5 82.7 0 0.0 213 -1.0 0 0.0 0 0.0 14 35
211 A 211 GLY G T T 3 TS+ 0 0 -62.6 -29.6 -174.1 71.9 110.7 22.8 0 0.0 0 0.0 0 0.0 0 0.0 6 21
212 A 212 THR T T T 3 TS- 0 0 -56.7 -18.8 -165.9 -152.6 82.8 66.5 0 0.0 0 0.0 0 0.0 0 0.0 7 20
213 A 213 GLU E S t < TS+ 0 0 16.7 49.0 166.7 85.2 90.1 49.7 210 -1.0 0 0.0 0 0.0 0 0.0 7 23
214 A 214 ASN N S S S+ 0 0 -149.0 57.8 -165.2 128.0 82.9 142.1 0 0.0 0 0.0 0 0.0 0 0.0 6 26
215 A 215 ALA A - 0 0 -137.0 151.1 -171.6 -138.3 67.9 161.3 0 0.0 0 0.0 0 0.0 0 0.0 11 38
216 A 216 MET M S e S+ 0 0 -99.6 -4.4 179.6 52.7 83.3 62.1 208 -2.9 185 -2.6 0 0.0 0 0.0 14 50
217 A 217 ILE I E E Ek - 185 0 -130.3 142.0 175.6 -170.6 59.9 168.8 0 0.0 0 0.0 0 0.0 0 0.0 14 55
218 A 218 GLU E E E Ek - 186 0 -133.4 135.6 -176.6 -155.8 7.9 178.2 185 -1.5 187 -2.3 0 0.0 220 -0.5 10 51
219 A 219 TRP W E E Ek - 187 0 -116.7 126.7 -179.5 -170.9 6.7 161.1 0 0.0 0 0.0 0 0.0 0 0.0 8 58
220 A 220 HIS H E E Ek - 188 0 -123.6 111.4 177.3 -135.7 20.3 166.5 187 -2.0 189 -2.9 218 -0.5 0 0.0 9 48
221 A 221 PRO P - 0 0 -38.5 -163.2 178.6 -76.3 29.9 48.9 0 0.0 0 0.0 0 0.0 0 0.0 13 35
222 A 222 GLY G S S S+ 0 0 -162.2 173.7 -7.3 27.0 83.6 161.3 0 0.0 0 0.0 0 0.0 0 0.0 11 31
223 A 223 PRO P S t > TS+ 0 0 -59.5 -26.4 -178.4 48.7 124.8 167.0 0 0.0 226 -2.2 0 0.0 0 0.0 10 31
224 A 224 ASP D T T 3 TS+ 0 0 -39.7 -57.0 -172.8 40.9 115.8 25.4 0 0.0 240 -1.1 0 0.0 241 -0.8 9 31
225 A 225 SER S T T 3 TS+ 0 0 -81.9 2.4 177.9 131.8 79.9 57.1 0 0.0 0 0.0 0 0.0 0 0.0 13 41
226 A 226 ALA A e < T - 0 0 -57.7 112.2 175.5 -123.8 65.9 107.5 223 -2.2 240 -1.4 0 0.0 228 -1.0 16 48
227 A 227 VAL V E E FL - 239 0 -61.0 99.4 177.4 -177.4 46.3 127.0 188 -0.5 0 0.0 0 0.0 0 0.0 14 57
228 A 228 VAL V E E FL - 238 0 -107.1 161.5 166.0 -27.4 39.4 121.1 226 -1.0 238 -0.6 238 -1.0 0 0.0 12 48
229 A 229 LYS K E E F* S+ 0 0 8.8 51.5 171.9 70.5 107.5 81.6 112 -0.8 0 0.0 0 0.0 0 0.0 12 42
230 A 230 VAL V E E F* + 0 0 164.6 125.2 159.8 128.5 35.1 120.0 0 0.0 238 -2.4 0 0.0 0 0.0 12 44
231 A 231 ASP D E E FL - 237 0 -154.6 157.5 169.2 -176.5 28.2 146.3 0 0.0 0 0.0 0 0.0 0 0.0 13 51
232 A 232 GLY G E E >FL > T - 236 0 -154.7 153.6 168.3 -100.1 44.8 164.0 236 -2.2 235 -2.0 0 0.0 236 -1.8 9 40
233 A 233 GLY G T T 4 3 TS+ 0 0 -58.0 22.7 156.2 85.9 111.2 89.6 0 0.0 0 0.0 0 0.0 0 0.0 5 31
234 A 234 GLU E T T 4 3 TS- 0 0 -86.1 -7.5 -179.2 -119.6 115.6 73.2 0 0.0 0 0.0 0 0.0 0 0.0 4 21
235 A 235 MET M T e 4 < TS+ 0 0 66.0 44.3 -177.9 122.9 72.6 33.9 232 -2.0 247 -2.0 0 0.0 0 0.0 10 38
236 A 236 MET M E E T - 227 0 -74.5 -178.2 179.8 -92.5 37.3 93.5 243 -1.2 242 -1.7 0 0.0 0 0.0 15 48
240 A 240 ALA A T e 3 TS+ 0 0 -76.1 -4.3 175.6 55.6 128.9 53.0 226 -1.4 0 0.0 224 -1.1 0 0.0 12 33
241 A 241 PHE F T T 3 TS- 0 0 -108.7 17.2 170.5 -112.1 119.6 87.3 224 -0.8 0 0.0 0 0.0 0 0.0 7 25
242 A 242 GLY G t < T + 0 0 68.2 25.3 174.1 147.9 63.2 42.9 239 -1.7 0 0.0 0 0.0 0 0.0 6 27
243 A 243 ASP D e - 0 0 -87.3 155.2 -178.9 -132.7 41.8 132.5 0 0.0 239 -1.2 0 0.0 245 -0.6 7 31
244 A 244 GLU E E E FM - 238 0 -115.4 126.0 179.6 -171.3 19.2 156.6 0 0.0 246 -0.5 0 0.0 0 0.0 8 34
245 A 245 PHE F E E FM - 237 0 -118.4 120.5 -179.8 -164.9 4.0 169.3 237 -2.3 237 -2.2 243 -0.6 0 0.0 7 44
246 A 246 LYS K E E FM + 236 0 -103.0 128.6 178.6 164.4 20.9 157.3 244 -0.5 0 0.0 0 0.0 0 0.0 7 38
247 A 247 ALA A e - 0 0 -151.5 149.9 179.8 -132.2 43.5 169.3 235 -2.0 0 0.0 0 0.0 0 0.0 11 45
248 A 248 ASP D S S S+ 0 0 -69.6 -35.5 179.6 25.2 99.3 38.7 148 -1.3 0 0.0 149 -0.7 0 0.0 9 45
249 A 249 VAL V E E Ei S- 150 0 -129.0 121.3 175.3 -178.2 71.7 170.3 149 -1.4 151 -1.9 0 0.0 0 0.0 13 57
250 A 250 ILE I E E Ei - 151 0 -119.9 144.7 179.4 -162.5 10.8 163.8 0 0.0 252 -0.6 0 0.0 0 0.0 12 68
251 A 251 ASN N E E Ei - 152 0 -126.5 112.1 -175.4 -165.7 8.0 165.4 151 -2.3 153 -3.1 0 0.0 253 -0.5 13 77
252 A 252 LEU L E E Ei - 153 0 -94.7 130.0 177.3 -161.1 5.2 147.9 250 -0.6 0 0.0 0 0.0 0 0.0 10 72
253 A 253 ILE I e - 0 0 -114.1 103.4 -177.5 -151.1 20.6 158.8 153 -2.0 0 0.0 251 -0.5 0 0.0 12 72
254 A 254 PRO P - 0 0 -69.9 158.2 176.0 -83.5 26.9 104.2 0 0.0 0 0.0 0 0.0 0 0.0 13 59
255 A 255 PRO P e - 0 0 -55.1 154.8 -172.9 -150.7 52.0 107.7 0 0.0 109 -3.6 0 0.0 0 0.0 11 56
256 A 256 GLN Q E E DH + 108 0 -127.7 165.7 169.1 171.6 20.8 134.7 0 0.0 0 0.0 0 0.0 0 0.0 11 54
257 A 257 ARG R E E DH - 107 0 -156.0 -174.6 179.1 -48.4 51.5 154.8 107 -1.4 107 -2.8 0 0.0 0 0.0 12 51
258 A 258 ALA A E E DH S- 106 0 -57.1 148.6 178.4 -87.6 77.5 105.0 272 -3.2 0 0.0 0 0.0 0 0.0 17 55
259 A 259 GLY G h > > T - 0 0 -58.8 150.0 178.9 -100.6 44.1 108.3 105 -1.3 262 -1.8 0 0.0 263 -0.7 11 56
260 A 260 LYS K H H > > TS+ 0 0 -35.5 -44.6 -174.0 59.4 118.9 41.2 0 0.0 264 -2.6 0 0.0 263 -0.8 8 43
261 A 261 ILE I H H > 3 TS+ 0 0 -69.6 -27.1 175.9 58.9 99.1 30.5 0 0.0 265 -2.4 0 0.0 0 0.0 10 56
262 A 262 ALA A H H 4 <>TS+ 0 0 -69.5 -28.6 178.6 44.8 109.5 32.9 259 -1.8 267 -2.4 0 0.0 268 -0.8 14 59
263 A 263 GLN Q H H < X5TS+ 0 0 -80.4 -44.9 178.6 50.2 112.2 21.7 260 -0.8 266 -0.8 259 -0.7 0 0.0 11 42
264 A 264 ILE I H H < 35TS+ 0 0 -58.3 -40.1 -175.5 49.3 112.1 24.1 260 -2.6 0 0.0 0 0.0 0 0.0 9 39
265 A 265 ALA A T h < 35TS- 0 0 -72.0 -26.3 178.5 -113.1 115.6 47.8 261 -2.4 0 0.0 0 0.0 0 0.0 9 49
266 A 266 GLY G T T <5TS+ 0 0 104.0 18.7 -171.5 124.1 78.0 57.8 263 -0.8 0 0.0 0 0.0 0 0.0 8 44
267 A 267 LEU L t T - 0 0 -118.5 -169.8 173.2 -52.8 50.6 122.8 273 -1.8 272 -2.7 0 0.0 0 0.0 8 30
270 A 270 ASP D T T 3 TS+ 0 0 -30.4 -44.4 -178.4 46.5 136.8 41.8 0 0.0 0 0.0 0 0.0 0 0.0 5 20
271 A 271 ALA A T T 3 TS- 0 0 -84.3 -17.3 179.0 -113.5 114.2 51.3 0 0.0 0 0.0 0 0.0 0 0.0 5 33
272 A 272 GLY G S t < TS+ 0 0 86.2 33.8 177.4 103.6 84.3 37.6 269 -2.7 258 -3.2 0 0.0 0 0.0 9 40
273 A 273 TRP W S S S- 0 0 -136.7 156.0 -174.5 -100.5 77.4 152.8 0 0.0 269 -1.8 0 0.0 0 0.0 13 53
274 A 274 CYS C E E Gn - 296 0 -95.5 120.6 162.2 -132.9 24.6 137.9 295 -2.7 297 -2.6 0 0.0 276 -0.6 14 54
275 A 275 PRO P E E Gn + 297 0 -60.3 115.8 177.7 179.9 32.2 129.2 0 0.0 284 -2.4 0 0.0 285 -0.6 12 50
276 A 276 VAL V B e A - 283 0 -117.3 159.7 173.2 -108.9 33.4 140.0 274 -0.6 0 0.0 297 -0.5 0 0.0 14 53
277 A 277 ASP D - 0 0 -85.7 133.3 -175.4 -137.0 29.3 139.8 282 -2.1 0 0.0 0 0.0 0 0.0 11 56
278 A 278 ILE I S S S+ 0 0 -70.9 -27.6 177.9 47.6 95.9 42.0 0 0.0 0 0.0 0 0.0 0 0.0 11 56
279 A 279 LYS K S S S+ 0 0 -76.9 -81.3 172.7 15.4 130.3 21.5 0 0.0 0 0.0 0 0.0 0 0.0 12 52
280 A 280 THR T S S S- 0 0 -83.8 137.0 179.6 -126.1 88.0 143.9 0 0.0 282 -1.8 0 0.0 0 0.0 12 59
281 A 281 PHE F + 0 0 -76.0 40.8 179.4 145.0 59.4 90.3 0 0.0 291 -1.7 0 0.0 0 0.0 14 70
282 A 282 GLU E B B B - 290 0 -73.8 145.8 -179.7 -99.6 57.9 118.8 280 -1.8 277 -2.1 0 0.0 0 0.0 12 57
283 A 283 SER S B B A - 276 0 -72.8 134.0 175.4 -145.7 15.3 120.1 289 -2.9 0 0.0 286 -0.5 0 0.0 15 50
284 A 284 SER S S S S+ 0 0 -70.5 -10.1 176.4 47.8 101.1 58.3 275 -2.4 0 0.0 0 0.0 0 0.0 8 38
285 A 285 ILE I S S S+ 0 0 -94.3 -74.9 -175.8 19.5 121.2 36.7 275 -0.6 287 -0.5 0 0.0 0 0.0 7 38
286 A 286 HIS H S t > TS- 0 0 -105.8 125.7 -177.4 -132.8 78.4 146.2 0 0.0 289 -1.1 0 0.0 283 -0.5 9 41
287 A 287 LYS K T T 3 TS+ 0 0 -75.1 150.2 179.9 37.5 85.3 111.8 285 -0.5 0 0.0 0 0.0 0 0.0 8 41
288 A 288 GLY G T e 3 TS+ 0 0 95.1 -10.6 177.3 97.8 95.1 77.3 0 0.0 100 -2.6 0 0.0 0 0.0 9 51
289 A 289 ILE I E E Ag < T - 100 0 -112.1 140.4 -179.4 -166.0 53.7 160.6 286 -1.1 283 -2.9 0 0.0 0 0.0 11 67
290 A 290 HIS H E E AgB - 101 282 -120.7 123.7 179.6 -160.1 7.2 168.8 100 -2.4 102 -2.5 0 0.0 0 0.0 15 75
291 A 291 VAL V E E Ag - 102 0 -112.5 132.5 -177.2 -145.9 11.7 158.2 281 -1.7 0 0.0 0 0.0 0 0.0 14 76
292 A 292 ILE I e > T - 0 0 -120.9 146.3 -179.8 -50.1 35.9 153.4 102 -1.7 295 -0.8 0 0.0 0 0.0 16 75
293 A 293 GLY G T T 3 TS+ 0 0 -2.7 86.2 175.1 28.7 117.7 71.8 0 0.0 0 0.0 0 0.0 0 0.0 15 75
294 A 294 ASP D T T 3 TS+ 0 0 160.7 -62.2 178.1 45.2 124.9 123.1 0 0.0 0 0.0 0 0.0 0 0.0 13 74
295 A 295 ALA A S e < TS+ 0 0 -76.8 -1.1 -178.1 75.3 109.6 67.2 292 -0.8 274 -2.7 0 0.0 0 0.0 16 72
296 A 296 SER S E E Gn S- 274 0 -120.5 154.6 177.3 -117.8 82.8 148.5 0 0.0 298 -1.0 0 0.0 0 0.0 12 72
297 A 297 ILE I E E Gn + 275 0 -90.3 99.9 177.9 169.1 39.6 143.4 274 -2.6 299 -0.6 0 0.0 276 -0.5 10 60
298 A 298 ALA A t > T - 0 0 -117.7 109.1 -178.8 -115.0 39.5 165.5 296 -1.0 301 -0.6 0 0.0 0 0.0 10 66
299 A 299 ASN N T T 3 TS- 0 0 -30.4 -161.7 -151.4 -19.3 86.4 64.4 297 -0.6 301 -7.1 0 0.0 0 0.0 7 48
300 A 300 PRO P T T 3 TS+ 0 0 -57.9 20.0 178.5 123.9 99.1 66.7 0 0.0 0 0.0 0 0.0 0 0.0 7 50
301 A 301 MET M t < T - 0 0 -73.1 110.8 -178.8 -128.8 64.9 127.1 299 -7.1 0 0.0 298 -0.6 0 0.0 10 59
302 A 302 PRO P - 0 0 -60.7 147.9 178.4 -99.8 26.8 107.5 0 0.0 304 -1.5 0 0.0 0 0.0 10 56
303 A 303 LYS K S S S+ 0 0 -71.4 93.3 -177.5 134.0 76.0 125.4 0 0.0 161 -2.9 0 0.0 0 0.0 13 64
304 A 304 SER S S h > TS- 0 0 -139.7 170.3 178.8 -107.3 71.2 149.4 302 -1.5 308 -1.7 0 0.0 0 0.0 12 65
305 A 305 GLY G H H > TS+ 0 0 -64.0 -46.8 -179.2 50.9 119.1 25.0 0 0.0 309 -2.2 0 0.0 0 0.0 10 70
306 A 306 TYR Y H H > TS+ 0 0 -58.2 -52.5 180.0 48.9 109.3 19.0 0 0.0 310 -2.5 0 0.0 0 0.0 11 65
307 A 307 SER S H H > TS+ 0 0 -55.4 -38.2 -180.0 54.8 109.6 30.0 0 0.0 311 -2.4 0 0.0 0 0.0 15 64
308 A 308 ALA A H H X TS+ 0 0 -60.2 -47.3 -179.6 47.6 108.8 23.1 304 -1.7 312 -2.0 0 0.0 0 0.0 14 72
309 A 309 ASN N H H X TS+ 0 0 -58.8 -58.2 -180.0 46.1 113.5 17.2 305 -2.2 313 -1.6 0 0.0 0 0.0 13 67
310 A 310 SER S H H X > TS+ 0 0 -49.8 -62.5 -179.9 45.1 115.5 16.9 306 -2.5 314 -1.9 0 0.0 313 -1.3 11 64
311 A 311 GLN Q H H X 3 TS+ 0 0 -50.7 -39.8 179.7 63.1 106.1 32.7 307 -2.4 315 -2.5 0 0.0 0 0.0 13 74
312 A 312 GLY G H H X 3 TS+ 0 0 -52.9 -41.7 -178.9 45.9 105.5 29.3 308 -2.0 316 -3.4 0 0.0 0 0.0 14 73
313 A 313 LYS K H H X < TS+ 0 0 -69.6 -48.4 179.4 50.2 110.4 23.3 309 -1.6 317 -2.9 310 -1.3 0 0.0 11 58
314 A 314 VAL V H H X TS+ 0 0 -60.0 -31.1 178.7 45.2 117.0 34.0 310 -1.9 318 -1.7 0 0.0 0 0.0 13 62
315 A 315 ALA A H H X TS+ 0 0 -72.6 -61.5 -179.9 50.0 110.7 12.4 311 -2.5 319 -3.3 0 0.0 0 0.0 14 68
316 A 316 ALA A H H X TS+ 0 0 -43.1 -50.3 -179.5 40.5 118.5 30.1 312 -3.4 320 -2.0 0 0.0 0 0.0 13 73
317 A 317 ALA A H H X TS+ 0 0 -66.8 -46.7 -177.7 54.6 113.4 23.8 313 -2.9 321 -2.0 0 0.0 0 0.0 12 54
318 A 318 ALA A H H X TS+ 0 0 -57.7 -44.4 -178.5 36.4 116.1 29.6 314 -1.7 322 -1.0 0 0.0 0 0.0 13 53
319 A 319 VAL V H H X TS+ 0 0 -75.8 -57.2 -176.1 53.7 113.6 12.0 315 -3.3 323 -6.1 0 0.0 0 0.0 10 61
320 A 320 VAL V H H X TS+ 0 0 -47.5 -45.9 -177.9 35.8 118.3 31.2 316 -2.0 324 -1.5 0 0.0 0 0.0 12 52
321 A 321 VAL V H H X TS+ 0 0 -80.2 -29.8 179.2 42.5 124.8 36.1 317 -2.0 325 -0.9 0 0.0 0 0.0 11 42
322 A 322 LEU L H H < TS+ 0 0 -79.7 -37.9 178.7 66.4 107.2 35.5 318 -1.0 0 0.0 0 0.0 0 0.0 10 39
323 A 323 LEU L H H < TS- 0 0 -47.3 -69.3 -175.9 -3.5 127.8 15.3 319 -6.1 0 0.0 0 0.0 0 0.0 9 46
324 A 324 LYS K H H < TS+ 0 0 -114.0 1.2 -176.9 29.8 130.7 63.8 320 -1.5 0 0.0 0 0.0 0 0.0 7 30
325 A 325 GLY G S h < TS- 0 0 -120.7 -110.3 -173.0 -52.7 86.8 69.4 321 -0.9 0 0.0 0 0.0 0 0.0 7 23
326 A 326 GLU E S S S- 0 0 -129.8 -169.7 -176.4 -28.8 71.2 118.6 0 0.0 0 0.0 0 0.0 0 0.0 6 16
327 A 327 GLU E - 0 0 -56.7 107.8 174.6 -139.6 56.2 107.3 0 0.0 0 0.0 0 0.0 0 0.0 6 21
328 A 328 PRO P - 0 0 -60.7 171.2 -176.4 -127.3 22.4 99.9 0 0.0 0 0.0 0 0.0 0 0.0 9 28
329 A 329 GLY G - 0 0 -108.2 -161.0 -178.7 -60.5 31.0 97.9 0 0.0 0 0.0 0 0.0 0 0.0 5 31
330 A 330 THR T - 0 0 -87.7 149.4 179.1 -150.1 49.5 119.3 0 0.0 0 0.0 0 0.0 0 0.0 6 35
331 A 331 PRO P - 0 0 -118.0 170.7 173.2 -152.7 14.8 138.2 0 0.0 0 0.0 0 0.0 0 0.0 8 43
332 A 332 SER S - 0 0 -134.9 141.7 -178.3 -166.8 19.1 163.7 0 0.0 0 0.0 0 0.0 0 0.0 8 49
333 A 333 TYR Y E E HO - 353 0 -129.7 161.9 -176.2 -165.3 2.5 152.9 353 -1.5 353 -2.6 0 0.0 0 0.0 11 55
334 A 334 LEU L E E HO - 352 0 -147.3 152.4 171.7 -173.7 6.9 169.1 0 0.0 0 0.0 0 0.0 0 0.0 12 50
335 A 335 ASN N E E HO + 351 0 -143.3 145.0 161.1 169.3 9.8 171.9 351 -2.0 351 -2.3 0 0.0 0 0.0 13 53
336 A 336 THR T E E HO - 350 0 -149.5 131.9 -176.3 -163.6 13.4 149.9 0 0.0 0 0.0 0 0.0 0 0.0 10 54
337 A 337 CYS C E E HO - 349 0 -110.6 124.5 179.6 -152.1 16.0 165.2 349 -1.6 349 -1.3 0 0.0 0 0.0 11 64
338 A 338 TYR Y E E HO - 348 0 -102.5 149.9 -174.6 -165.0 8.4 145.6 0 0.0 0 0.0 0 0.0 0 0.0 9 67
339 A 339 SER S E E HO - 347 0 -135.6 121.9 -178.6 -161.2 4.9 171.7 347 -1.9 347 -2.1 0 0.0 0 0.0 11 71
340 A 340 ILE I E E HO + 346 0 -110.4 131.1 -170.8 176.6 11.4 154.1 0 0.0 0 0.0 0 0.0 0 0.0 13 68
341 A 341 LEU L E E H* S- 0 0 -106.5 -23.4 179.9 -3.7 72.2 56.8 345 -2.3 0 0.0 0 0.0 0 0.0 13 70
342 A 342 ALA A E E HO > TS- 345 0 -167.7 151.8 -169.2 -92.6 89.3 148.8 345 -1.2 345 -3.4 0 0.0 0 0.0 10 56
343 A 343 PRO P T T 3 TS+ 0 0 -52.1 -26.4 179.2 36.3 128.7 42.1 0 0.0 0 0.0 0 0.0 0 0.0 7 44
344 A 344 ALA A T T 3 TS+ 0 0 -105.5 10.2 -172.6 69.1 108.9 80.9 0 0.0 0 0.0 0 0.0 0 0.0 8 36
345 A 345 TYR Y E E HO < T + 342 0 -138.9 122.1 -178.9 157.1 55.8 171.7 342 -3.4 341 -2.3 0 0.0 342 -1.2 12 50
346 A 346 GLY G E E HO - 340 0 -145.2 153.1 -179.9 -173.7 14.9 167.4 0 0.0 0 0.0 0 0.0 0 0.0 16 59
347 A 347 ILE I E E HO - 339 0 -136.3 177.0 -179.0 -166.6 5.6 147.0 339 -2.1 339 -1.9 0 0.0 0 0.0 14 60
348 A 348 SER S E E HO - 338 0 -157.7 156.0 164.6 -147.5 16.0 166.1 0 0.0 372 -1.5 0 0.0 0 0.0 11 60
349 A 349 VAL V E E HOP - 337 371 -124.5 141.6 -176.5 -179.5 26.2 168.7 337 -1.3 337 -1.6 0 0.0 0 0.0 12 53
350 A 350 ALA A E E HOP + 336 370 -138.0 151.1 179.3 174.3 4.2 162.7 370 -2.7 370 -2.5 0 0.0 0 0.0 11 44
351 A 351 ALA A E E HO - 335 0 -160.3 148.9 177.0 -144.3 21.0 170.2 335 -2.3 335 -2.0 0 0.0 0 0.0 11 42
352 A 352 ILE I E E HO - 334 0 -116.4 134.6 -177.7 -166.6 22.1 163.0 0 0.0 365 -2.5 0 0.0 0 0.0 12 38
353 A 353 TYR Y E E HOQ - 333 364 -123.9 157.9 -179.4 -178.8 9.4 148.1 333 -2.6 333 -1.5 0 0.0 0 0.0 12 44
354 A 354 ARG R E E H Q - 0 363 -149.8 148.0 175.6 -87.8 47.0 171.8 363 -2.0 363 -2.0 0 0.0 356 -1.1 11 38
355 A 355 PRO P E E H Q - 0 362 -60.2 101.2 179.8 -135.3 52.4 120.1 0 0.0 357 -0.6 0 0.0 0 0.0 15 36
356 A 356 ASN N e - 0 0 -70.0 113.8 -178.8 -41.8 61.6 128.2 361 -2.1 0 0.0 354 -1.1 0 0.0 8 26
357 A 357 ALA A S S S- 0 0 69.2 -111.4 -178.3 -27.8 112.6 123.2 355 -0.6 0 0.0 0 0.0 0 0.0 5 21
358 A 358 ASP D S S S+ 0 0 -145.9 132.5 179.3 9.2 103.8 172.2 0 0.0 0 0.0 0 0.0 0 0.0 6 19
359 A 359 GLY G S S S- 0 0 106.5 -155.2 176.2 -9.3 109.0 135.5 0 0.0 361 -0.5 0 0.0 0 0.0 9 28
360 A 360 SER S S S S+ 0 0 -80.2 124.5 -179.8 107.2 88.9 135.4 0 0.0 0 0.0 0 0.0 0 0.0 8 35
361 A 361 ALA A e - 0 0 160.2 97.5 174.6 -165.0 43.0 100.4 359 -0.5 356 -2.1 0 0.0 363 -0.6 10 32
362 A 362 ILE I E E HQ + 355 0 -94.8 120.6 178.2 173.3 20.3 151.7 0 0.0 0 0.0 0 0.0 0 0.0 13 41
363 A 363 GLU E E E HQ - 354 0 -133.4 139.6 178.8 -107.6 35.8 174.4 354 -2.0 354 -2.0 361 -0.6 0 0.0 10 35
364 A 364 SER S E E HQ - 353 0 -60.8 136.0 176.8 -106.4 41.3 110.4 0 0.0 0 0.0 0 0.0 0 0.0 10 33
365 A 365 VAL V e > T - 0 0 -65.6 122.8 -175.1 -105.1 49.9 122.6 352 -2.5 368 -1.4 0 0.0 0 0.0 8 25
366 A 366 PRO P T T 3 TS+ 0 0 -58.9 147.1 177.4 21.0 97.4 101.0 0 0.0 0 0.0 0 0.0 0 0.0 4 20
367 A 367 ASP D T T 3 TS+ 0 0 81.7 -4.0 -177.0 103.2 104.1 76.4 0 0.0 0 0.0 0 0.0 0 0.0 4 14
368 A 368 SER S t < T + 0 0 -106.2 173.2 179.1 19.6 59.1 120.8 365 -1.4 0 0.0 0 0.0 0 0.0 8 23
369 A 369 GLY G + 0 0 63.1 -172.1 -179.4 150.6 55.6 88.7 0 0.0 0 0.0 0 0.0 0 0.0 8 29
370 A 370 GLY G E E HP - 350 0 139.1 -174.0 -179.9 -78.0 42.8 145.7 350 -2.5 350 -2.7 0 0.0 0 0.0 7 35
371 A 371 VAL V E E HP - 349 0 -127.1 144.4 -179.7 -68.5 62.0 162.4 0 0.0 0 0.0 0 0.0 0 0.0 9 44
372 A 372 THR T e - 0 0 -26.2 116.2 -172.3 -105.7 66.5 85.1 348 -1.5 0 0.0 0 0.0 0 0.0 9 42
373 A 373 PRO P t > T - 0 0 -57.5 146.1 -178.9 -126.7 20.2 104.9 0 0.0 376 -1.2 0 0.0 0 0.0 6 33
374 A 374 VAL V T T 3 TS+ 0 0 -62.7 -36.8 176.5 58.2 110.5 25.4 0 0.0 0 0.0 0 0.0 0 0.0 7 32
375 A 375 ASP D T T 3 TS+ 0 0 -78.7 31.0 -178.4 150.6 81.5 86.4 0 0.0 0 0.0 0 0.0 0 0.0 4 26
376 A 376 ALA A t < T - 0 0 -70.4 134.1 173.1 -123.6 43.1 115.8 373 -1.2 0 0.0 0 0.0 0 0.0 8 29
377 A 377 PRO P h > > T - 0 0 -71.1 159.8 -178.3 -98.7 28.6 111.2 0 0.0 381 -1.6 0 0.0 380 -0.7 6 22
378 A 378 ASP D H H > 3 TS+ 0 0 -44.4 -49.3 -176.6 55.6 120.3 35.1 0 0.0 382 -2.0 0 0.0 0 0.0 6 27
379 A 379 TRP W H H > 3 TS+ 0 0 -59.9 -42.4 -178.8 52.1 104.8 24.2 0 0.0 383 -3.0 0 0.0 0 0.0 6 22
380 A 380 VAL V H H > < TS+ 0 0 -57.9 -51.0 -178.0 44.3 113.0 14.7 377 -0.7 384 -3.0 0 0.0 0 0.0 8 31
381 A 381 LEU L H H X TS+ 0 0 -61.1 -33.3 -177.7 46.5 117.4 38.0 377 -1.6 385 -0.7 0 0.0 0 0.0 13 38
382 A 382 GLU E H H X TS+ 0 0 -78.7 -40.5 -179.3 45.1 114.8 32.3 378 -2.0 386 -0.8 0 0.0 0 0.0 11 32
383 A 383 ARG R H H X > TS+ 0 0 -69.8 -48.7 -177.2 63.3 104.0 20.6 379 -3.0 387 -1.9 0 0.0 386 -0.8 9 28
384 A 384 GLU E H H X 3 TS+ 0 0 -49.8 -35.4 179.4 57.9 97.0 37.1 380 -3.0 388 -1.4 0 0.0 0 0.0 12 38
385 A 385 VAL V H H X 3 TS+ 0 0 -61.6 -45.4 -179.9 44.9 109.6 16.3 381 -0.7 389 -2.0 0 0.0 0 0.0 14 43
386 A 386 GLN Q H H X < TS+ 0 0 -65.2 -35.6 179.9 49.8 112.9 35.2 383 -0.8 390 -2.3 382 -0.8 0 0.0 8 32
387 A 387 TYR Y H H X TS+ 0 0 -78.3 -18.2 176.6 57.7 106.9 46.9 383 -1.9 391 -1.5 0 0.0 0 0.0 8 32
388 A 388 ALA A H H X TS+ 0 0 -73.6 -48.5 178.0 43.3 108.9 22.3 384 -1.4 392 -1.7 0 0.0 0 0.0 12 46
389 A 389 TYR Y H H X TS+ 0 0 -59.6 -49.4 -179.5 52.7 113.1 19.4 385 -2.0 393 -2.8 0 0.0 0 0.0 8 43
390 A 390 SER S H H X TS+ 0 0 -54.9 -41.3 178.9 52.7 107.1 29.2 386 -2.3 394 -2.0 0 0.0 0 0.0 8 30
391 A 391 TRP W H H X TS+ 0 0 -62.6 -37.5 -178.9 47.5 111.5 28.6 387 -1.5 395 -2.5 0 0.0 0 0.0 8 39
392 A 392 TYR Y H H X TS+ 0 0 -66.8 -58.1 -179.3 47.7 111.3 12.2 388 -1.7 396 -2.2 0 0.0 0 0.0 9 46
393 A 393 ASN N H H < TS+ 0 0 -52.0 -38.8 -177.4 43.4 118.1 34.3 389 -2.8 0 0.0 0 0.0 0 0.0 8 33
394 A 394 ASN N H H X > TS+ 0 0 -78.1 -49.6 -176.6 49.1 111.9 19.4 390 -2.0 398 -3.0 0 0.0 397 -1.2 8 29
395 A 395 ILE I H H X 3 TS+ 0 0 -66.6 -25.6 179.0 52.2 109.8 37.4 391 -2.5 399 -2.0 0 0.0 0 0.0 9 50
396 A 396 VAL V H H < 3 TS+ 0 0 -85.4 -7.7 176.5 44.1 114.8 51.4 392 -2.2 0 0.0 0 0.0 0 0.0 10 49
397 A 397 HIS H H H > < TS+ 0 0 -97.8 -39.0 176.5 48.8 113.2 41.9 394 -1.2 401 -1.2 0 0.0 0 0.0 8 41
398 A 398 ASP D H H < TS+ 0 0 -60.8 -50.9 -179.4 45.4 117.4 13.3 394 -3.0 0 0.0 0 0.0 0 0.0 8 44
399 A 399 THR T T h < TS+ 0 0 -64.0 -91.0 -178.2 20.7 127.4 13.4 395 -2.0 0 0.0 0 0.0 0 0.0 11 60
400 A 400 PHE F T T 4 T 0 0 -79.0 4.0 123.0 999.9 999.9 36.0 0 0.0 0 0.0 0 0.0 0 0.0 13 54
401 A 401 GLY G t < T 0 0 89.0 999.9 999.9 999.9 999.9 125.9 397 -1.2 0 0.0 0 0.0 0 0.0 8 40
1fcdA.pdb
1FCD ELECTRON TRANSPORT(FLAVOCYTOCHROME) FLAVOCYTOCHROME C SULFIDE DEHYDROGENASE (FCSD) PURPLE PHOTOTROPHIC BACTERIUM (CHROMATIUM
author author
Kabs/Sand EEEEE SHHHHHHHHHHHHH TTSEEEEE S S EE STTHHHHHTTSS GGGGEE SHHHHTTTEEEE EEE TTTTEEEETTS EEE SEE Kabs/Sand
chirality +-----+-+-++++++++++++--++-----+-+-+----++++++++-++--+++++--++++++-+----+-----+-++-+----+-+-------- chirality
bends SSSSSSSSSSSSSS SSS S S SSS SSSSSSSS SSSS SSSSSSSS SS SSS SS bends
turns TTTTTTTTTTTTTTTTTT TTTTTTTTTTT TTTTTT TTTTTTTTT TTTTTT TTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33< >33X33< >3>X3>><<< >>3<< >33< 3-turns
bridge-2 bbbb cccc FFF g bridge-2
bridge-1 aaaaa aaaaa DD DD cccc E*E EE FFF bb bridge-1
sheets AAAAA AAAAA BB BB AAAA CCC CCCC CCC AA sheets
4-turns >>>>XX<<<< >>>4<<< >>44X<44< 4-turns
summary eEEEEEe hHHHHHHHHHHHHHhTTtEEEEEeS S EEetThHHHHHhTtSgGGGeEE hHHHHhTeEEEE eEEE tTTTeEEEEeTteEEEeSEE summary
sequence AGRKVVVVGGGTGGATAAKYIKLADPSIEVTLIEPNTDYYTCYLSNEVIGGDRKLESIKHGYDGLRAHGIQVVHDSATGIDPDKKLVKTAGGAEFGYDRC sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EE EEE TTSTT TTTTTTS SS SHHHHHHHHHHHHS TT EEEE SS SSTTHHHHHHHHHHHHHGGG S EEEE S SS TTHHHH Kabs/Sand
chirality -++-----++++-+++-++++++---++-++++++++++++++--++--------+-+---+++++++++++++++++--++-------+-+---+++++ chirality
bends SSSSS SSSSSSS SS SSSSSSSSSSSSSS SS SS SSSSSSSSSSSSSSSSSSSS S S SS SS SSS bends
turns TTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTTTTT turns
5-turns 5-turns
3-turns >33X33<>33X33< >33<>33< >33< >3><3< >>><<< >33< 3-turns
bridge-2 gg jjj kkkk bridge-2
bridge-1 bb HHH iiii jjj bridge-1
sheets AA DDD EEEE EEEE sheets
4-turns >44><44< >>>>XXXXXX<<<< >>>>XXXXXXX<<<< >>>>X 4-turns
summary EEe eEEEetTTtTTttTTTTTTt SS hHHHHHHHHHHHHhtTTteEEEE SS StThHHHHHHHHHHHHHhGGgS eEEEEeS SStThHHHH summary
sequence VVAPGIELIYDKIEGYSEEAAAKLPHAWKAGEQTAILRKQLEDMADGGTVVIAPPAAPFRCPPGPYERASQVAYYLKAHKPMSKVIILDSSQTFSKQSQF sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHH STTSS SEEEE SSTT EEEEEETTTEEEETT EEE SEEEE EEE HHHHHTT TTSSEEB SSS BBSSSTTEEE TTSEE TT Kabs/Sand
chirality +++++++-+++-++-+-----++++---++--+-+----+-+---+-+-------+---+++++-++--+-+--+--++-+--++-++----+++-+--+ chirality
bends SSSSSSSS SSSSS S SSSS S SSS SS SS S SSSSSSS SSSS SSS SSSSS SSSS SS bends
turns TTTTTTTTTTTTT TTTT TTTTT TTTT TTTTTTTTT TTTT TTTT TTTT TTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >33< >>333< >33< >33< >33 3-turns
bridge-2 MMM B bridge-2
bridge-1 kkkk LL**LL LLLL MMM iiii HHH nnA BA ggg nn bridge-1
sheets EEEE FFFFFF FFFF FFF EEEE DDD GG AAA GG sheets
4-turns XXXXX<<<< >444< >>>4<<< 4-turns
summary HHHHHHHHhtTTtS eEEEE StTTeEEEEEETTeEEEEeTteEEEeSEEEEe eEEEhHHHHHhTt tTTtSEEe SSS BBSStTeEEEeTTeEEtTT summary
sequence SKGWERLYGFGTENAMIEWHPGPDSAVVKVDGGEMMVETAFGDEFKADVINLIPPQRAGKIAQIAGLTNDAGWCPVDIKTFESSIHKGIHVIGDASIANP sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand SSHHHHHHHHHHHHHHHHHHHHSS EEEEEEEEEETTEEEEEEEEEEE SSSS EEE TT EE TT HHHHHHHHHHHHHHHHHHHHHTT Kabs/Sand
chirality --+-++++++++++++++++++-+----------+----+--+++----+-------+-+-+---++++----++--++++++++++++++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSS SSSS SSSS SS SS SSSSSSSSSSSSSSSSSSSSSS bends
turns T TTTTTTTTTTTTTTTTTTTTTT TTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns < >33< >33< >33< >33<>33< >33< >33< 3-turns
bridge-2 PP QQQ bridge-2
bridge-1 OOOOOOOO*O OOOOOOOOO QQQ PP bridge-1
sheets HHHHHHHHHH HHHHHHHHHHH HHH HH sheets
4-turns >>>>XXXXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXX<<4 4-turns
summary t ShHHHHHHHHHHHHHHHHHHHHhS EEEEEEEEEETTEEEEEEEEEEEeSSSSeEEEeTTt EEetTTthHHHHHHHHHHHHHHHHHHHHHhT summary
sequence MPKSGYSANSQGKVAAAAVVVLLKGEEPGTPSYLNTCYSILAPAYGISVAAIYRPNADGSAIESVPDSGGVTPVDAPDWVLEREVQYAYSWYNNIVHDTF sequence
310 320 330 340 350 360 370 380 390 400
author author
Kabs/Sand Kabs/Sand
chirality chirality
bends bends
turns T turns
5-turns 5-turns
3-turns 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns < 4-turns
summary t summary
sequence G sequence
Messages
atoms too close 182 180 1.097 1.431 0.456 2.098