Secondary structure calculation program - copyright by David Keith Smith, 1989
1ebdA.pdb
1EBD COMPLEX (OXIDOREDUCTASE/TRANSFERASE) MOL_ID: 1; MOL_ID: 1;
Sequence length - 455
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 7 ALA A 0 0 999.9 172.8 179.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 24
2 A 8 ILE I E E Aa - 132 0 -132.5 126.0 -179.9 -144.9 999.9 176.3 131 -1.8 133 -2.8 0 0.0 0 0.0 7 30
3 A 9 GLU E E E Aa + 133 0 -92.1 144.3 179.7 170.7 22.8 134.9 0 0.0 0 0.0 0 0.0 0 0.0 7 30
4 A 10 THR T e - 0 0 -146.3 159.5 179.3 -135.3 32.6 164.1 133 -2.4 0 0.0 0 0.0 0 0.0 12 41
5 A 11 GLU E S e S+ 0 0 -80.7 -73.4 -179.9 12.1 91.2 16.3 28 -1.0 136 -3.2 0 0.0 135 -2.4 11 46
6 A 12 THR T E E Bbc S- 136 29 -114.9 110.4 179.2 -160.5 70.3 155.0 28 -1.7 30 -1.7 0 0.0 0 0.0 14 62
7 A 13 LEU L E E Bbc - 137 30 -88.5 129.7 179.3 -165.4 5.3 139.2 136 -3.3 138 -2.3 0 0.0 0 0.0 14 71
8 A 14 VAL V E E Bbc - 138 31 -118.6 124.6 -179.7 -157.5 5.2 167.2 30 -2.7 32 -3.4 0 0.0 10 -0.7 16 79
9 A 15 VAL V E E Bbc + 139 32 -105.7 103.6 -179.4 26.8 64.6 152.6 138 -2.3 140 -2.4 0 0.0 0 0.0 14 82
10 A 16 GLY G e - 0 0 117.5 129.4 -179.3 -141.8 58.4 83.3 32 -2.6 0 0.0 8 -0.7 0 0.0 16 70
11 A 17 ALA A + 0 0 -113.2 37.9 177.8 116.9 60.6 101.4 0 0.0 38 -2.3 0 0.0 0 0.0 16 70
12 A 18 GLY G S h > TS- 0 0 -87.0 -169.2 -180.0 -66.0 91.7 102.5 0 0.0 16 -2.5 0 0.0 0 0.0 15 68
13 A 19 PRO P H H > TS+ 0 0 -50.6 -32.7 -179.7 39.8 138.1 38.5 0 0.0 17 -0.7 0 0.0 0 0.0 14 64
14 A 20 GLY G H H > TS+ 0 0 -85.2 -47.4 -179.3 47.4 115.7 23.0 0 0.0 18 -1.6 0 0.0 0 0.0 17 65
15 A 21 GLY G H H > TS+ 0 0 -62.2 -47.0 -178.7 44.8 113.9 22.6 0 0.0 19 -1.8 0 0.0 0 0.0 20 75
16 A 22 TYR Y H H X TS+ 0 0 -70.7 -38.4 178.8 45.1 114.4 26.8 12 -2.5 20 -2.8 0 0.0 0 0.0 14 74
17 A 23 VAL V H H X TS+ 0 0 -72.2 -29.2 178.3 51.8 114.5 33.5 13 -0.7 21 -3.0 0 0.0 0 0.0 11 66
18 A 24 ALA A H H X TS+ 0 0 -70.7 -36.8 178.9 46.1 111.7 30.3 14 -1.6 22 -2.2 0 0.0 0 0.0 14 75
19 A 25 ALA A H H X TS+ 0 0 -70.8 -41.9 179.2 47.5 115.1 23.1 15 -1.8 23 -1.8 0 0.0 0 0.0 15 71
20 A 26 ILE I H H X > TS+ 0 0 -60.1 -61.6 179.7 45.7 114.0 9.3 16 -2.8 24 -2.6 0 0.0 23 -0.6 12 57
21 A 27 ARG R H H X 3 TS+ 0 0 -47.1 -54.4 -179.5 51.8 112.1 23.0 17 -3.0 25 -1.8 0 0.0 0 0.0 11 53
22 A 28 ALA A H H < 3>TS+ 0 0 -55.2 -37.1 179.3 48.3 110.5 34.2 18 -2.2 27 -2.2 0 0.0 0 0.0 17 59
23 A 29 ALA A H H < X5TS+ 0 0 -69.3 -45.0 179.8 50.8 110.4 19.7 19 -1.8 26 -1.7 20 -0.6 0 0.0 13 46
24 A 30 GLN Q H H < 35TS+ 0 0 -62.9 -24.6 178.3 63.2 101.9 39.9 20 -2.6 0 0.0 0 0.0 0 0.0 8 35
25 A 31 LEU L T h < 35TS- 0 0 -86.2 21.2 178.9 -103.0 126.9 86.0 21 -1.8 0 0.0 0 0.0 0 0.0 9 35
26 A 32 GLY G T T <5TS+ 0 0 74.2 -0.8 179.5 133.8 80.0 64.1 23 -1.7 0 0.0 0 0.0 0 0.0 6 32
27 A 33 GLN Q t T - 0 0 -83.4 142.8 178.1 -113.7 64.2 124.0 0 0.0 39 -1.3 0 0.0 0 0.0 9 42
37 A 43 LEU L T T 3 TS+ 0 0 -69.8 150.3 -179.6 51.4 101.2 116.8 0 0.0 0 0.0 0 0.0 0 0.0 10 52
38 A 44 GLY G T h > 3 TS- 0 0 110.1 -28.8 179.2 -143.2 93.5 91.5 11 -2.3 42 -1.0 0 0.0 0 0.0 14 58
39 A 45 GLY G H H > < T - 0 0 68.4 -159.3 -179.8 -30.0 53.3 101.9 36 -1.3 43 -2.1 0 0.0 0 0.0 13 63
40 A 46 VAL V H H > >TS+ 0 0 -59.7 -49.2 -178.8 61.5 131.1 20.8 0 0.0 44 -2.0 0 0.0 45 -1.7 10 57
41 A 47 CYS C H H 4 5TS+ 0 0 -46.7 -52.3 -178.2 28.6 116.0 28.3 0 0.0 47 -1.7 0 0.0 0 0.0 12 56
42 A 48 LEU L H H < 5TS+ 0 0 -79.6 -43.7 -177.8 35.6 129.7 25.8 38 -1.0 0 0.0 0 0.0 0 0.0 14 48
43 A 49 ASN N H H < 5TS- 0 0 -80.8 -45.1 -178.0 -3.6 139.5 26.1 39 -2.1 0 0.0 0 0.0 0 0.0 12 49
44 A 50 VAL V T h < 5TS+ 0 0 -137.8 20.1 -179.0 47.9 123.5 79.2 40 -2.0 0 0.0 0 0.0 0 0.0 13 50
45 A 51 GLY G S h > TS+ 0 0 -34.0 -66.1 -176.7 42.9 126.4 34.0 0 0.0 50 -2.5 0 0.0 0 0.0 9 54
47 A 53 ILE I H H > TS+ 0 0 -55.5 -64.0 -179.9 45.3 113.2 20.7 41 -1.7 51 -2.8 0 0.0 0 0.0 12 51
48 A 54 PRO P H H > TS+ 0 0 -50.1 -45.9 -179.5 47.6 116.8 24.4 0 0.0 52 -2.7 0 0.0 0 0.0 13 48
49 A 55 SER S H H X TS+ 0 0 -63.4 -48.9 -179.3 45.0 113.2 18.7 45 -2.1 53 -3.4 0 0.0 0 0.0 12 55
50 A 56 LYS K H H X TS+ 0 0 -63.1 -35.5 179.4 53.0 113.5 27.6 46 -2.5 54 -2.7 0 0.0 0 0.0 9 53
51 A 57 ALA A H H X TS+ 0 0 -61.3 -52.1 -179.8 41.8 113.6 14.0 47 -2.8 55 -2.0 0 0.0 0 0.0 9 50
52 A 58 LEU L H H X TS+ 0 0 -61.8 -47.4 179.3 49.8 115.2 23.2 48 -2.7 56 -2.5 0 0.0 0 0.0 12 61
53 A 59 ILE I H H X TS+ 0 0 -59.0 -40.8 -179.3 53.6 109.4 27.9 49 -3.4 57 -1.5 0 0.0 0 0.0 13 55
54 A 60 SER S H H X TS+ 0 0 -63.1 -41.7 179.1 47.2 109.1 26.3 50 -2.7 58 -1.4 0 0.0 0 0.0 8 44
55 A 61 ALA A H H X TS+ 0 0 -66.9 -40.9 -178.7 56.0 108.4 22.3 51 -2.0 59 -1.5 0 0.0 0 0.0 9 46
56 A 62 SER S H H X TS+ 0 0 -63.0 -30.6 178.8 50.2 106.6 35.5 52 -2.5 60 -2.4 0 0.0 0 0.0 12 52
57 A 63 HIS H H H X TS+ 0 0 -77.6 -29.5 176.9 56.8 103.5 33.8 53 -1.5 61 -2.7 0 0.0 0 0.0 10 44
58 A 64 ARG R H H X TS+ 0 0 -64.2 -30.4 179.4 44.7 113.4 32.0 54 -1.4 62 -1.8 0 0.0 0 0.0 8 34
59 A 65 TYR Y H H X TS+ 0 0 -77.3 -46.7 178.3 52.8 109.2 25.5 55 -1.5 63 -2.1 0 0.0 0 0.0 12 38
60 A 66 GLU E H H X TS+ 0 0 -52.9 -48.9 -178.3 43.4 116.2 16.3 56 -2.4 64 -0.9 0 0.0 0 0.0 10 44
61 A 67 GLN Q H H < TS+ 0 0 -66.8 -48.5 179.8 50.9 109.5 28.7 57 -2.7 0 0.0 0 0.0 0 0.0 8 37
62 A 68 ALA A H H < > TS+ 0 0 -54.8 -45.4 -177.9 43.3 117.9 17.0 58 -1.8 65 -0.6 0 0.0 0 0.0 9 27
63 A 69 LYS K H H < 3 TS+ 0 0 -76.5 -17.6 -178.3 36.8 121.5 54.3 59 -2.1 0 0.0 0 0.0 0 0.0 11 27
64 A 70 HIS H T h < 3 T + 0 0 -135.0 41.5 178.5 108.0 70.0 88.8 60 -0.9 0 0.0 0 0.0 0 0.0 8 32
65 A 71 SER S g X>T + 0 0 -100.0 24.2 -179.3 127.1 44.3 86.0 62 -0.6 70 -1.5 0 0.0 68 -1.0 10 24
66 A 72 GLU E G G >5T + 0 0 -44.6 -56.6 -179.1 55.1 63.8 29.0 0 0.0 69 -2.5 0 0.0 0 0.0 8 19
67 A 73 GLU E G G 35TS+ 0 0 -53.2 -35.8 -179.4 57.5 102.4 36.7 0 0.0 0 0.0 0 0.0 0 0.0 6 18
68 A 74 MET M G G <5TS- 0 0 -79.4 4.6 179.0 -106.8 122.1 67.1 65 -1.0 0 0.0 0 0.0 0 0.0 5 18
69 A 75 GLY G T g <5TS+ 0 0 80.2 18.3 177.1 127.1 81.0 42.5 66 -2.5 71 -0.6 0 0.0 0 0.0 6 15
70 A 76 ILE I t > T - 0 0 -86.9 87.7 -178.8 -172.6 11.8 135.1 0 0.0 82 -2.2 0 0.0 81 -0.9 6 26
79 A 85 PHE F H H > 3 TS+ 0 0 -54.4 -26.9 179.2 64.9 80.8 39.7 77 -1.4 83 -2.9 0 0.0 0 0.0 9 38
80 A 86 ALA A H H > 3 TS+ 0 0 -61.7 -46.7 179.1 42.0 106.4 17.6 0 0.0 84 -2.6 0 0.0 0 0.0 8 24
81 A 87 LYS K H H > < TS+ 0 0 -65.1 -42.9 178.8 57.6 110.7 22.8 78 -0.9 85 -3.1 0 0.0 0 0.0 7 28
82 A 88 VAL V H H X TS+ 0 0 -52.4 -48.1 180.0 42.0 111.5 20.2 78 -2.2 86 -2.4 0 0.0 0 0.0 11 38
83 A 89 GLN Q H H X TS+ 0 0 -69.1 -39.8 178.3 53.5 112.0 25.8 79 -2.9 87 -2.9 0 0.0 0 0.0 10 38
84 A 90 GLU E H H X TS+ 0 0 -57.4 -51.4 179.5 46.4 111.9 14.7 80 -2.6 88 -2.3 0 0.0 0 0.0 8 27
85 A 91 TRP W H H X TS+ 0 0 -55.7 -49.5 179.3 50.4 111.5 20.9 81 -3.1 89 -2.1 0 0.0 0 0.0 8 32
86 A 92 LYS K H H X TS+ 0 0 -56.3 -39.3 -179.2 54.6 109.5 22.7 82 -2.4 90 -2.2 0 0.0 0 0.0 11 41
87 A 93 ALA A H H X TS+ 0 0 -60.8 -48.2 -179.6 48.5 106.1 25.6 83 -2.9 91 -2.2 0 0.0 0 0.0 8 37
88 A 94 SER S H H X TS+ 0 0 -62.4 -39.0 179.6 54.8 108.8 27.8 84 -2.3 92 -1.8 0 0.0 0 0.0 8 26
89 A 95 VAL V H H X > TS+ 0 0 -58.2 -56.9 -179.7 46.0 109.4 10.6 85 -2.1 93 -1.8 0 0.0 92 -0.8 9 33
90 A 96 VAL V H H X 3 TS+ 0 0 -53.7 -40.9 179.3 55.0 110.5 29.7 86 -2.2 94 -2.4 0 0.0 0 0.0 12 37
91 A 97 LYS K H H X 3 TS+ 0 0 -62.2 -36.7 179.6 52.7 104.9 32.9 87 -2.2 95 -1.8 0 0.0 0 0.0 8 30
92 A 98 LYS K H H X < TS+ 0 0 -64.5 -51.8 -179.8 43.1 113.2 15.0 88 -1.8 96 -2.2 89 -0.8 0 0.0 8 26
93 A 99 LEU L H H X TS+ 0 0 -63.6 -42.7 179.8 46.5 115.6 28.5 89 -1.8 97 -2.2 0 0.0 0 0.0 10 36
94 A 100 THR T H H X TS+ 0 0 -69.0 -33.9 178.2 56.2 109.2 31.6 90 -2.4 98 -2.3 0 0.0 0 0.0 13 39
95 A 101 GLY G H H X TS+ 0 0 -59.7 -44.7 179.4 51.1 107.7 17.1 91 -1.8 99 -2.1 0 0.0 0 0.0 8 30
96 A 102 GLY G H H X TS+ 0 0 -56.0 -59.1 179.9 47.6 108.0 18.6 92 -2.2 100 -2.8 0 0.0 0 0.0 8 30
97 A 103 VAL V H H X TS+ 0 0 -49.5 -44.6 179.3 55.7 109.8 24.5 93 -2.2 101 -2.2 0 0.0 0 0.0 11 45
98 A 104 GLU E H H X TS+ 0 0 -54.2 -44.3 179.6 45.5 110.8 23.8 94 -2.3 102 -1.6 0 0.0 0 0.0 9 42
99 A 105 GLY G H H X TS+ 0 0 -65.1 -55.5 179.6 54.9 107.7 14.4 95 -2.1 103 -3.0 0 0.0 0 0.0 8 27
100 A 106 LEU L H H < TS+ 0 0 -46.7 -40.8 -179.5 52.1 107.8 34.0 96 -2.8 0 0.0 0 0.0 0 0.0 9 35
101 A 107 LEU L H H < >>TS+ 0 0 -65.1 -48.3 179.6 41.2 112.9 23.4 97 -2.2 106 -1.9 0 0.0 104 -1.1 14 48
102 A 108 LYS K H H < >5TS+ 0 0 -66.6 -41.9 -179.9 64.2 106.8 20.9 98 -1.6 105 -3.1 0 0.0 0 0.0 9 32
103 A 109 GLY G T h < 35TS+ 0 0 -64.8 7.0 178.5 40.2 109.4 70.4 99 -3.0 0 0.0 0 0.0 0 0.0 7 27
104 A 110 ASN N T T <5TS- 0 0 -139.4 18.8 179.7 -114.9 117.1 88.1 101 -1.1 0 0.0 0 0.0 0 0.0 9 30
105 A 111 LYS K T T <5T + 0 0 41.7 57.9 177.8 161.7 54.5 29.7 102 -3.1 107 -0.5 0 0.0 0 0.0 7 34
106 A 112 VAL V t TS- 120 0 -161.5 176.5 -179.3 -76.7 88.3 158.4 120 -1.4 120 -1.1 0 0.0 0 0.0 9 34
118 A 124 ALA A T T 3 TS+ 0 0 -67.8 9.4 -177.9 32.8 129.4 66.6 0 0.0 0 0.0 0 0.0 0 0.0 8 43
119 A 125 ASN N T e 3 TS+ 0 0 -145.2 2.2 -178.3 59.3 111.0 67.7 0 0.0 134 -1.7 0 0.0 0 0.0 10 42
120 A 126 THR T E E AEF< T - 117 133 -145.3 142.0 -178.7 -161.1 53.1 176.2 117 -1.1 116 -2.4 0 0.0 117 -1.4 11 45
121 A 127 VAL V E E AEF - 115 132 -122.6 136.4 176.3 -144.1 12.6 159.8 132 -3.0 132 -2.8 0 0.0 0 0.0 13 53
122 A 128 ARG R E E AEF - 114 131 -96.9 130.1 179.5 -161.2 17.7 150.1 114 -3.1 114 -0.8 0 0.0 124 -0.5 13 45
123 A 129 VAL V E E AEF - 113 130 -114.7 124.3 179.5 -162.3 5.2 167.4 130 -2.5 130 -2.7 0 0.0 0 0.0 12 46
124 A 130 VAL V E E AEF + 112 129 -111.1 140.9 179.7 159.3 18.7 152.6 112 -2.3 112 -2.7 122 -0.5 0 0.0 11 32
125 A 131 ASN N E E A F> T - 0 128 -157.9 119.6 -178.8 -30.3 66.0 149.8 128 -2.8 128 -1.8 0 0.0 0 0.0 9 23
126 A 132 GLY G T T 3 TS- 0 0 67.6 -139.9 178.1 -34.4 122.1 118.1 0 0.0 0 0.0 0 0.0 0 0.0 5 16
127 A 133 ASP D T T 3 TS+ 0 0 -98.1 15.9 179.5 91.8 124.3 78.1 0 0.0 0 0.0 0 0.0 0 0.0 5 12
128 A 134 SER S E E A F< T - 0 125 -114.8 136.8 179.2 -173.2 52.5 155.6 125 -1.8 125 -2.8 0 0.0 0 0.0 6 19
129 A 135 ALA A E E A F - 0 124 -126.5 139.3 -179.7 -164.5 5.0 167.0 0 0.0 0 0.0 0 0.0 0 0.0 9 26
130 A 136 GLN Q E E A F - 0 123 -129.6 135.8 -179.1 -136.8 13.4 172.4 123 -2.7 123 -2.5 0 0.0 0 0.0 9 33
131 A 137 THR T E E A F - 0 122 -94.5 132.0 179.5 -171.0 17.9 139.6 0 0.0 2 -1.8 0 0.0 0 0.0 10 35
132 A 138 TYR Y E E AaF - 2 121 -123.9 127.4 177.6 -160.2 8.3 172.1 121 -2.8 121 -3.0 0 0.0 134 -0.5 12 44
133 A 139 THR T E E AaF - 3 120 -108.1 122.9 -177.6 -165.1 20.8 163.0 2 -2.8 4 -2.4 0 0.0 0 0.0 11 37
134 A 140 PHE F e - 0 0 -106.9 167.6 177.8 -146.4 31.7 127.5 119 -1.7 0 0.0 132 -0.5 0 0.0 13 46
135 A 141 LYS K S S S+ 0 0 -94.5 -42.1 179.9 9.3 92.8 35.2 5 -2.4 0 0.0 0 0.0 0 0.0 10 43
136 A 142 ASN N E E Bb - 6 0 -135.1 158.6 179.9 -157.6 69.3 154.6 5 -3.2 7 -3.3 0 0.0 0 0.0 11 56
137 A 143 ALA A E E Bbg - 7 303 -145.2 137.8 179.2 -166.9 7.9 176.3 302 -1.9 304 -2.9 0 0.0 0 0.0 12 74
138 A 144 ILE I E E Bbg - 8 304 -124.7 110.6 179.2 -150.3 15.5 165.3 7 -2.3 9 -2.3 0 0.0 140 -0.7 14 83
139 A 145 ILE I E E Bbg + 9 305 -84.0 114.9 180.0 158.0 29.4 138.2 304 -3.0 306 -2.0 0 0.0 0 0.0 12 87
140 A 146 ALA A e + 0 0 -133.5 57.3 -177.5 139.0 16.7 114.2 9 -2.4 0 0.0 138 -0.7 0 0.0 16 77
141 A 147 THR T - 0 0 -82.8 -7.7 178.5 -154.8 43.3 58.6 0 0.0 0 0.0 0 0.0 0 0.0 13 71
142 A 148 GLY G e - 0 0 70.4 -157.7 -179.6 -76.9 19.6 104.0 0 0.0 271 -2.9 0 0.0 0 0.0 12 67
143 A 149 SER S E E CH - 270 0 -135.3 179.4 -179.9 -148.0 30.3 140.1 0 0.0 0 0.0 0 0.0 0 0.0 10 58
144 A 150 ARG R E E CH - 269 0 -149.0 159.8 179.8 -84.1 32.8 165.4 269 -2.6 269 -3.3 0 0.0 0 0.0 8 44
145 A 151 PRO P E E CH - 268 0 -67.8 155.8 -179.4 -106.9 44.8 105.1 0 0.0 147 -0.6 0 0.0 0 0.0 11 46
146 A 152 ILE I e - 0 0 -87.5 115.8 177.8 -147.8 21.1 137.8 267 -1.2 148 -0.6 0 0.0 0 0.0 9 38
147 A 153 GLU E - 0 0 -81.3 116.9 176.6 -148.9 19.6 139.7 145 -0.6 0 0.0 0 0.0 0 0.0 8 36
148 A 154 LEU L B B A > T - 151 0 -86.5 135.6 179.5 -112.5 21.0 148.1 146 -0.6 151 -1.4 151 -0.5 0 0.0 7 32
149 A 155 PRO P T T 3 TS+ 0 0 -65.1 150.4 -177.3 30.2 109.1 110.8 0 0.0 0 0.0 0 0.0 0 0.0 5 26
150 A 156 ASN N T T 3 TS+ 0 0 68.9 17.4 176.8 62.5 119.6 45.1 0 0.0 0 0.0 0 0.0 0 0.0 7 29
151 A 157 PHE F B B A < TS+ 148 0 -157.6 28.1 179.9 167.0 73.5 95.0 148 -1.4 148 -0.5 0 0.0 0 0.0 10 41
152 A 158 LYS K - 0 0 -55.8 124.6 -178.4 -98.1 48.8 110.9 0 0.0 0 0.0 0 0.0 0 0.0 8 31
153 A 159 PHE F + 0 0 -52.9 131.5 -176.3 151.0 61.5 102.8 0 0.0 0 0.0 0 0.0 0 0.0 9 37
154 A 160 SER S - 0 0 -145.3 -169.0 178.9 -63.7 62.8 134.0 157 -2.0 0 0.0 0 0.0 0 0.0 6 36
155 A 161 ASN N S S S+ 0 0 -62.4 -15.8 -179.3 21.9 137.2 53.4 0 0.0 0 0.0 0 0.0 0 0.0 5 35
156 A 162 ARG R S e S+ 0 0 -132.1 -6.4 176.5 74.5 109.5 64.4 0 0.0 262 -2.5 0 0.0 158 -0.8 11 47
157 A 163 ILE I E E Di S- 262 0 -111.0 97.4 -175.7 -170.3 77.5 156.3 0 0.0 154 -2.0 0 0.0 0 0.0 13 53
158 A 164 LEU L E E Di - 263 0 -92.2 167.7 175.6 -150.3 26.0 112.7 262 -3.4 264 -2.9 156 -0.8 0 0.0 14 55
159 A 165 ASP D h > > T - 0 0 -119.8 175.6 -179.1 -82.2 52.4 131.6 0 0.0 163 -2.1 0 0.0 162 -0.7 11 51
160 A 166 SER S H H > 3 TS+ 0 0 -51.9 -39.4 178.8 52.5 131.3 30.3 0 0.0 164 -1.8 0 0.0 0 0.0 13 61
161 A 167 THR T H H > 3 TS+ 0 0 -65.1 -37.5 -179.2 50.3 108.8 31.1 0 0.0 165 -1.1 0 0.0 0 0.0 9 52
162 A 168 GLY G H H 4 < TS+ 0 0 -70.4 -40.1 179.0 49.0 109.1 28.2 159 -0.7 0 0.0 0 0.0 0 0.0 8 46
163 A 169 ALA A H H < > TS+ 0 0 -66.6 -35.0 179.7 55.4 109.2 27.9 159 -2.1 166 -1.1 0 0.0 0 0.0 10 61
164 A 170 LEU L H H < 3 TS+ 0 0 -67.1 -27.8 -177.9 47.5 109.0 35.6 160 -1.8 0 0.0 0 0.0 0 0.0 11 62
165 A 171 ASN N T h < 3 TS+ 0 0 -103.9 22.6 179.0 141.6 76.2 82.5 161 -1.1 0 0.0 0 0.0 0 0.0 7 47
166 A 172 LEU L t < T - 0 0 -67.9 131.1 -179.6 -144.6 46.5 116.4 163 -1.1 0 0.0 0 0.0 0 0.0 7 48
167 A 173 GLY G S S S+ 0 0 -66.0 -28.9 -180.0 12.1 78.7 41.3 0 0.0 0 0.0 0 0.0 0 0.0 7 32
168 A 174 GLU E S S S- 0 0 -151.4 153.8 -178.7 -84.3 91.7 172.6 0 0.0 0 0.0 0 0.0 0 0.0 6 38
169 A 175 VAL V - 0 0 -60.8 114.9 179.8 -132.0 47.2 113.8 0 0.0 0 0.0 0 0.0 0 0.0 10 44
170 A 176 PRO P - 0 0 -68.9 148.4 179.1 -138.3 2.7 111.1 0 0.0 0 0.0 0 0.0 0 0.0 9 45
171 A 177 LYS K S e S+ 0 0 -71.8 -35.7 -178.1 16.3 89.1 32.1 0 0.0 195 -2.7 0 0.0 0 0.0 9 38
172 A 178 SER S E E Dj + 195 0 -139.5 154.4 -179.4 178.6 64.5 166.3 0 0.0 261 -0.9 0 0.0 260 -0.6 10 46
173 A 179 LEU L E E Djk - 196 261 -159.1 129.9 178.6 -151.7 15.2 161.8 195 -2.1 197 -1.6 0 0.0 0 0.0 14 63
174 A 180 VAL V E E Djk - 197 262 -105.8 133.5 -179.3 -156.4 14.0 154.3 261 -2.2 263 -2.8 0 0.0 176 -0.5 14 70
175 A 181 VAL V E E Djk - 198 263 -116.4 119.0 179.0 -159.8 3.6 163.5 197 -3.2 199 -3.1 0 0.0 177 -0.7 15 77
176 A 182 ILE I E E Djk + 199 264 -96.8 109.7 -180.0 32.5 69.2 149.7 263 -3.0 265 -2.7 174 -0.5 0 0.0 14 75
177 A 183 GLY G e - 0 0 110.6 112.7 -178.8 -142.2 64.3 64.2 199 -2.2 0 0.0 175 -0.7 0 0.0 13 58
178 A 184 GLY G + 0 0 -100.8 48.0 178.1 121.7 56.1 106.7 0 0.0 206 -3.2 0 0.0 0 0.0 16 57
179 A 185 GLY G S h > TS- 0 0 -89.8 -165.5 -179.5 -79.5 83.4 98.4 0 0.0 183 -3.3 0 0.0 0 0.0 11 60
180 A 186 TYR Y H H > TS+ 0 0 -65.2 -47.8 179.0 47.3 132.3 16.1 0 0.0 184 -3.3 0 0.0 0 0.0 10 59
181 A 187 ILE I H H > TS+ 0 0 -58.8 -39.0 179.0 44.9 117.5 25.9 0 0.0 185 -2.2 0 0.0 0 0.0 9 66
182 A 188 GLY G H H > TS+ 0 0 -69.4 -52.5 -179.5 43.4 116.1 13.9 0 0.0 186 -2.5 0 0.0 0 0.0 13 67
183 A 189 ILE I H H X TS+ 0 0 -60.9 -39.8 179.1 49.5 116.6 27.3 179 -3.3 187 -2.9 0 0.0 0 0.0 12 74
184 A 190 GLU E H H X TS+ 0 0 -63.4 -60.6 -179.7 40.0 115.0 11.8 180 -3.3 188 -2.4 0 0.0 0 0.0 13 69
185 A 191 LEU L H H X TS+ 0 0 -60.4 -30.9 178.2 53.2 117.4 32.6 181 -2.2 189 -1.8 0 0.0 0 0.0 13 71
186 A 192 GLY G H H X TS+ 0 0 -68.5 -49.4 -179.8 44.5 110.1 18.2 182 -2.5 190 -1.7 0 0.0 0 0.0 11 77
187 A 193 THR T H H X TS+ 0 0 -62.5 -39.2 -179.4 57.5 110.0 28.1 183 -2.9 191 -2.4 0 0.0 0 0.0 12 71
188 A 194 ALA A H H X TS+ 0 0 -57.2 -55.6 179.6 40.3 110.8 17.7 184 -2.4 192 -1.4 0 0.0 0 0.0 12 68
189 A 195 TYR Y H H < >TS+ 0 0 -66.4 -26.1 177.8 60.0 110.8 37.1 185 -1.8 194 -2.4 0 0.0 0 0.0 13 65
190 A 196 ALA A H H < >5TS+ 0 0 -66.9 -39.8 179.4 52.4 102.7 22.6 186 -1.7 193 -1.4 0 0.0 0 0.0 13 63
191 A 197 ASN N H H < 35TS+ 0 0 -62.4 -37.5 179.6 55.0 105.0 30.9 187 -2.4 0 0.0 0 0.0 0 0.0 12 56
192 A 198 PHE F T h < 35TS- 0 0 -73.8 -8.4 178.9 -93.4 130.3 59.1 188 -1.4 0 0.0 0 0.0 0 0.0 11 53
193 A 199 GLY G T T <5TS+ 0 0 112.9 -2.4 -179.5 144.1 75.7 66.3 190 -1.4 0 0.0 0 0.0 0 0.0 8 46
194 A 200 THR T t TS- 0 0 47.2 57.1 178.6 -158.1 76.3 23.2 178 -3.2 209 -1.6 0 0.0 0 0.0 10 55
207 A 213 SER S T T 3 TS+ 0 0 -64.6 129.0 -178.5 46.3 76.7 118.4 0 0.0 0 0.0 0 0.0 0 0.0 8 45
208 A 214 GLY G T T 3 TS+ 0 0 130.1 -43.7 179.6 83.6 97.4 108.5 0 0.0 0 0.0 0 0.0 0 0.0 4 48
209 A 215 PHE F S t < TS- 0 0 -89.9 154.0 179.1 -88.3 93.3 120.6 206 -1.6 0 0.0 0 0.0 0 0.0 7 53
210 A 216 GLU E h > > T - 0 0 -59.9 144.5 -179.8 -118.0 37.0 109.1 0 0.0 214 -1.6 0 0.0 213 -1.0 8 46
211 A 217 LYS K H H > 3 TS+ 0 0 -53.2 -33.4 -179.8 63.2 112.5 36.9 0 0.0 215 -2.2 0 0.0 0 0.0 7 33
212 A 218 GLN Q H H > 3 TS+ 0 0 -61.3 -41.5 179.4 48.2 103.2 26.7 0 0.0 216 -1.7 0 0.0 0 0.0 6 40
213 A 219 MET M H H > < TS+ 0 0 -64.4 -45.0 179.5 50.1 111.2 20.6 210 -1.0 217 -1.8 0 0.0 0 0.0 10 53
214 A 220 ALA A H H X TS+ 0 0 -61.6 -33.6 -179.7 59.8 105.8 32.2 210 -1.6 218 -2.3 0 0.0 0 0.0 12 52
215 A 221 ALA A H H X TS+ 0 0 -60.5 -52.8 -179.3 46.0 104.1 18.1 211 -2.2 219 -2.7 0 0.0 0 0.0 8 39
216 A 222 ILE I H H X TS+ 0 0 -57.9 -42.8 -179.7 52.9 112.2 23.8 212 -1.7 220 -2.3 0 0.0 0 0.0 11 45
217 A 223 ILE I H H X TS+ 0 0 -61.5 -41.4 178.9 45.5 111.3 25.7 213 -1.8 221 -2.2 0 0.0 0 0.0 11 57
218 A 224 LYS K H H X TS+ 0 0 -69.1 -42.7 -179.6 55.2 109.5 23.6 214 -2.3 222 -2.3 0 0.0 0 0.0 9 51
219 A 225 LYS K H H X TS+ 0 0 -55.6 -51.1 -179.0 37.5 115.4 18.8 215 -2.7 223 -1.2 0 0.0 0 0.0 8 35
220 A 226 ARG R H H X TS+ 0 0 -70.3 -36.5 -179.6 58.1 112.4 28.5 216 -2.3 224 -1.5 0 0.0 0 0.0 9 42
221 A 227 LEU L H H < >TS+ 0 0 -62.5 -33.0 179.1 52.9 104.3 31.4 217 -2.2 226 -2.4 0 0.0 0 0.0 12 52
222 A 228 LYS K H H < >5TS+ 0 0 -71.2 -33.0 178.5 55.4 104.1 29.4 218 -2.3 225 -1.4 0 0.0 0 0.0 10 34
223 A 229 LYS K H H < 35TS+ 0 0 -66.5 -30.9 -179.8 56.7 103.1 32.1 219 -1.2 0 0.0 0 0.0 0 0.0 7 29
224 A 230 LYS K T h < 35TS- 0 0 -76.7 -5.9 -179.8 -104.1 127.2 59.1 220 -1.5 0 0.0 0 0.0 0 0.0 8 40
225 A 231 GLY G T T <5TS+ 0 0 97.3 -0.2 -179.5 142.8 74.6 65.3 222 -1.4 0 0.0 0 0.0 0 0.0 9 34
226 A 232 VAL V t T - 243 0 -89.3 161.2 179.3 -108.1 36.7 122.6 243 -1.9 243 -1.4 238 -0.6 242 -1.0 7 24
241 A 247 GLU E T T 3 TS+ 0 0 -83.7 42.1 -179.2 35.2 120.3 96.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
242 A 248 ASP D T T 3 TS- 0 0 -174.4 15.0 -179.5 -16.1 131.0 77.3 240 -1.0 0 0.0 0 0.0 0 0.0 6 24
243 A 249 GLY G E E EM < T - 240 0 159.0 -178.5 -179.2 -102.1 66.4 157.5 240 -1.4 240 -1.9 0 0.0 0 0.0 11 37
244 A 250 VAL V E E EMN - 239 259 -138.2 139.6 179.5 -142.6 16.6 173.1 259 -3.0 259 -2.4 0 0.0 246 -0.7 16 43
245 A 251 THR T E E EMN - 238 258 -105.9 113.1 -179.5 -160.6 20.2 156.8 238 -2.0 238 -2.0 0 0.0 0 0.0 12 42
246 A 252 VAL V E E EMN - 237 257 -97.7 133.2 179.4 -163.1 3.0 145.6 257 -3.0 257 -2.3 244 -0.7 0 0.0 15 52
247 A 253 THR T E E EMN + 236 256 -114.0 136.7 -179.9 159.4 18.7 156.5 236 -2.0 235 -3.2 0 0.0 236 -1.3 12 44
248 A 254 TYR Y E E EMN - 234 255 -153.5 154.0 179.1 -128.2 35.0 170.8 255 -1.8 255 -3.2 0 0.0 250 -0.6 12 40
249 A 255 GLU E E E EMN - 233 254 -110.7 118.9 179.7 -177.4 25.0 159.5 233 -2.6 233 -1.6 0 0.0 251 -0.5 12 30
250 A 256 ALA A E E EMN> T - 232 253 -120.4 119.3 179.5 -18.7 69.5 165.4 253 -2.7 253 -0.8 248 -0.6 0 0.0 12 31
251 A 257 ASN N T e 3 TS- 0 0 54.5 50.3 179.5 -44.9 131.1 23.1 231 -0.6 0 0.0 249 -0.5 0 0.0 6 23
252 A 258 GLY G T T 3 TS+ 0 0 72.2 15.3 179.0 108.2 118.0 50.4 0 0.0 0 0.0 0 0.0 0 0.0 5 17
253 A 259 GLU E E E EN < T - 250 0 -129.1 123.1 179.2 -143.6 59.9 170.5 250 -0.8 250 -2.7 0 0.0 0 0.0 6 20
254 A 260 THR T E E EN + 249 0 -84.1 128.4 179.9 173.0 31.8 138.0 0 0.0 0 0.0 0 0.0 0 0.0 8 24
255 A 261 LYS K E E EN - 248 0 -130.2 176.2 -176.9 -137.5 22.4 142.7 248 -3.2 248 -1.8 0 0.0 0 0.0 8 31
256 A 262 THR T E E EN - 247 0 -140.6 141.5 179.4 -171.4 9.5 173.4 0 0.0 0 0.0 0 0.0 0 0.0 8 39
257 A 263 ILE I E E EN - 246 0 -135.9 121.2 177.5 -150.2 13.3 171.1 246 -2.3 246 -3.0 0 0.0 0 0.0 8 45
258 A 264 ASP D E E EN + 245 0 -87.6 138.3 -179.9 161.0 32.2 139.6 0 0.0 0 0.0 0 0.0 0 0.0 8 40
259 A 265 ALA A E E EN - 244 0 -150.4 169.4 178.8 -118.8 50.0 159.6 244 -2.4 244 -3.0 0 0.0 0 0.0 13 48
260 A 266 ASP D S S S+ 0 0 -79.2 -43.7 178.7 0.1 95.0 23.6 172 -0.6 0 0.0 0 0.0 0 0.0 12 46
261 A 267 TYR Y E E D k - 0 173 -140.3 165.2 178.6 -139.7 61.6 156.5 172 -0.9 174 -2.2 0 0.0 0 0.0 13 58
262 A 268 VAL V E E Dik - 157 174 -126.7 139.4 -179.7 -154.8 13.5 167.2 156 -2.5 158 -3.4 0 0.0 264 -0.5 14 70
263 A 269 LEU L E E Dik - 158 175 -120.3 114.1 -179.6 -158.8 1.6 164.6 174 -2.8 176 -3.0 0 0.0 265 -0.9 13 72
264 A 270 VAL V E E D k + 0 176 -96.7 105.4 179.8 156.1 26.1 143.9 158 -2.9 0 0.0 262 -0.5 0 0.0 14 62
265 A 271 THR T e + 0 0 -124.1 63.5 -179.0 133.9 20.0 123.7 176 -2.7 0 0.0 263 -0.9 0 0.0 15 57
266 A 272 VAL V S S S- 0 0 -94.9 5.7 180.0 -68.4 73.8 72.0 0 0.0 0 0.0 0 0.0 0 0.0 10 53
267 A 273 GLY G e - 0 0 140.7 -173.5 179.8 -88.3 46.9 149.9 0 0.0 146 -1.2 0 0.0 0 0.0 7 50
268 A 274 ARG R E E CH - 145 0 -143.5 137.6 179.9 -148.4 23.2 176.6 0 0.0 0 0.0 0 0.0 0 0.0 8 46
269 A 275 ARG R E E CH - 144 0 -106.4 144.2 -179.8 -104.2 30.4 146.9 144 -3.3 144 -2.6 0 0.0 0 0.0 9 38
270 A 276 PRO P E E CH - 143 0 -66.2 145.6 178.1 -124.6 22.0 111.1 0 0.0 272 -1.7 0 0.0 0 0.0 13 47
271 A 277 ASN N S e S+ 0 0 -89.2 69.7 -179.3 115.2 76.2 124.7 142 -2.9 0 0.0 0 0.0 0 0.0 9 52
272 A 278 THR T + 0 0 -116.4 -2.2 -179.2 102.0 46.6 65.8 270 -1.7 0 0.0 0 0.0 0 0.0 11 49
273 A 279 ASP D S S S+ 0 0 -87.7 152.1 -178.4 7.6 84.4 121.9 0 0.0 0 0.0 0 0.0 0 0.0 8 40
274 A 280 GLU E S S S+ 0 0 39.2 63.6 -179.5 111.0 93.6 18.0 0 0.0 0 0.0 0 0.0 0 0.0 7 34
275 A 281 LEU L S S S- 0 0 -135.6 -9.9 -178.7 -108.6 93.9 73.4 0 0.0 115 -3.0 0 0.0 0 0.0 9 47
276 A 282 GLY G S t > TS+ 0 0 91.1 -6.1 -179.8 123.0 86.6 71.9 0 0.0 280 -2.4 0 0.0 0 0.0 11 36
277 A 283 LEU L T T 4 >TS+ 0 0 -54.8 -33.4 179.9 57.8 71.7 33.6 0 0.0 282 -2.1 0 0.0 0 0.0 11 47
278 A 284 GLU E T T 4 >5TS+ 0 0 -60.9 -49.9 -178.5 42.5 110.4 15.3 0 0.0 281 -0.9 0 0.0 0 0.0 10 31
279 A 285 GLN Q T T 4 35TS+ 0 0 -65.4 -50.5 -179.4 54.1 108.7 25.6 0 0.0 0 0.0 0 0.0 0 0.0 7 26
280 A 286 ILE I T T < 35TS- 0 0 -69.1 2.4 179.1 -102.5 121.2 63.3 276 -2.4 0 0.0 0 0.0 0 0.0 10 33
281 A 287 GLY G T T <5T + 0 0 78.2 55.5 178.0 164.3 58.5 16.1 278 -0.9 283 -0.7 0 0.0 0 0.0 8 35
282 A 288 ILE I t T - 0 0 -81.9 173.5 -178.8 -87.3 40.5 108.4 289 -3.1 288 -2.2 0 0.0 0 0.0 8 29
286 A 292 ASN N T T 3 TS+ 0 0 -49.2 -38.7 -178.5 47.1 127.6 34.7 0 0.0 0 0.0 0 0.0 0 0.0 5 19
287 A 293 ARG R T T 3 TS- 0 0 -97.2 25.0 178.8 -96.7 123.4 86.0 0 0.0 0 0.0 0 0.0 0 0.0 5 28
288 A 294 GLY G S t < TS+ 0 0 82.9 -11.0 -179.8 134.4 81.8 72.1 285 -2.2 0 0.0 0 0.0 0 0.0 10 40
289 A 295 LEU L - 0 0 -67.7 161.3 179.4 -114.7 59.6 103.1 0 0.0 285 -3.1 0 0.0 291 -0.6 12 45
290 A 296 ILE I B B B - 284 0 -103.2 121.2 -179.6 -130.0 25.6 153.6 309 -2.6 0 0.0 0 0.0 0 0.0 14 52
291 A 297 GLU E + 0 0 -71.8 135.3 -179.4 173.9 34.3 120.2 283 -1.3 0 0.0 289 -0.6 0 0.0 12 41
292 A 298 VAL V - 0 0 -137.5 161.4 178.9 -117.0 26.7 154.3 0 0.0 0 0.0 0 0.0 0 0.0 12 49
293 A 299 ASP D t > T - 0 0 -87.2 -171.8 -179.4 -73.3 55.6 102.7 297 -1.2 296 -3.0 0 0.0 0 0.0 7 40
294 A 300 GLN Q T T 3 TS+ 0 0 -63.3 -1.7 178.6 49.1 138.8 57.9 0 0.0 337 -2.6 0 0.0 0 0.0 8 38
295 A 301 GLN Q T T 3 TS- 0 0 -119.0 13.3 179.8 -109.7 119.5 81.0 0 0.0 0 0.0 0 0.0 0 0.0 13 48
296 A 302 CYS C t < T + 0 0 62.8 29.9 179.1 154.0 65.0 40.7 293 -3.0 305 -2.6 0 0.0 0 0.0 14 59
297 A 303 ARG R B B C - 304 0 -91.9 133.2 179.9 -143.7 33.0 137.7 0 0.0 293 -1.2 0 0.0 0 0.0 14 51
298 A 304 THR T - 0 0 -80.0 -170.0 179.8 -75.9 43.3 92.5 303 -3.2 0 0.0 0 0.0 0 0.0 14 49
299 A 305 SER S S S S+ 0 0 -66.5 -10.3 178.3 66.5 125.1 53.8 0 0.0 0 0.0 0 0.0 0 0.0 10 35
300 A 306 VAL V S t > TS- 0 0 -116.1 104.8 -179.4 -143.5 85.5 161.3 0 0.0 303 -2.3 0 0.0 0 0.0 10 37
301 A 307 PRO P T T 3 TS+ 0 0 -31.0 -56.2 -179.0 52.4 96.8 40.3 0 0.0 0 0.0 0 0.0 0 0.0 7 40
302 A 308 ASN N T e 3 TS+ 0 0 -73.8 12.8 -178.5 79.5 101.8 74.5 0 0.0 137 -1.9 0 0.0 0 0.0 8 45
303 A 309 ILE I E E Bg < T - 137 0 -130.2 120.5 179.6 -179.9 58.0 167.1 300 -2.3 298 -3.2 0 0.0 0 0.0 13 66
304 A 310 PHE F E E BgC - 138 297 -111.0 166.9 179.5 -154.6 10.7 132.8 137 -2.9 139 -3.0 0 0.0 0 0.0 15 69
305 A 311 ALA A E E Bg + 139 0 -143.6 140.6 -178.5 173.1 16.5 174.2 296 -2.6 0 0.0 0 0.0 0 0.0 14 76
306 A 312 ILE I e > T + 0 0 -144.3 169.4 178.1 11.2 37.3 155.6 139 -2.0 309 -0.9 0 0.0 0 0.0 16 72
307 A 313 GLY G G G > TS+ 0 0 70.5 -138.9 -178.0 1.3 114.5 110.3 0 0.0 310 -1.5 0 0.0 0 0.0 17 64
308 A 314 ASP D G G 3 TS+ 0 0 -62.3 -22.5 -180.0 58.3 126.2 51.7 0 0.0 0 0.0 0 0.0 0 0.0 14 56
309 A 315 ILE I G G < TS+ 0 0 -85.3 -9.2 -179.2 74.5 99.1 53.3 306 -0.9 290 -2.6 0 0.0 0 0.0 16 62
310 A 316 VAL V S g < TS- 0 0 -103.3 154.3 179.9 -88.5 96.3 131.3 307 -1.5 0 0.0 0 0.0 0 0.0 11 60
311 A 317 PRO P S S S+ 0 0 -58.8 149.4 -179.8 55.2 85.0 104.7 0 0.0 0 0.0 0 0.0 0 0.0 8 48
312 A 318 GLY G S S S- 0 0 120.0 -176.7 179.9 -20.9 99.1 133.3 0 0.0 0 0.0 0 0.0 0 0.0 5 47
313 A 319 PRO P - 0 0 -69.9 124.9 -180.0 -128.5 59.8 121.7 0 0.0 315 -2.6 0 0.0 0 0.0 6 47
314 A 320 ALA A + 0 0 -73.3 74.4 -179.4 137.0 60.9 115.9 0 0.0 0 0.0 0 0.0 0 0.0 8 51
315 A 321 LEU L h > T - 0 0 -123.4 152.6 -179.6 -118.3 65.1 153.3 313 -2.6 319 -1.7 0 0.0 0 0.0 9 52
316 A 322 ALA A H H > TS+ 0 0 -53.2 -48.3 -179.5 51.2 112.1 25.0 0 0.0 320 -2.5 0 0.0 0 0.0 10 50
317 A 323 HIS H H H > TS+ 0 0 -62.3 -36.0 178.1 55.5 103.8 34.4 0 0.0 321 -3.0 0 0.0 0 0.0 8 49
318 A 324 LYS K H H > TS+ 0 0 -59.8 -41.9 179.8 49.6 111.5 19.0 0 0.0 322 -3.1 0 0.0 0 0.0 12 50
319 A 325 ALA A H H X TS+ 0 0 -59.6 -61.3 -179.4 40.1 113.9 14.0 315 -1.7 323 -2.1 0 0.0 0 0.0 15 65
320 A 326 SER S H H X TS+ 0 0 -58.8 -37.7 179.3 53.2 116.8 27.9 316 -2.5 324 -2.4 0 0.0 0 0.0 14 57
321 A 327 TYR Y H H X TS+ 0 0 -60.3 -60.6 -179.8 41.4 111.8 11.9 317 -3.0 325 -2.0 0 0.0 0 0.0 10 50
322 A 328 GLU E H H X TS+ 0 0 -59.3 -26.3 178.9 63.6 110.0 36.3 318 -3.1 326 -2.3 0 0.0 0 0.0 14 65
323 A 329 GLY G H H X TS+ 0 0 -59.6 -58.1 -179.9 42.1 105.4 8.7 319 -2.1 327 -1.8 0 0.0 0 0.0 14 71
324 A 330 LYS K H H X TS+ 0 0 -51.8 -58.7 179.2 53.3 112.4 22.5 320 -2.4 328 -2.2 0 0.0 0 0.0 12 55
325 A 331 VAL V H H X TS+ 0 0 -43.7 -51.5 -179.6 53.7 107.4 26.8 321 -2.0 329 -2.6 0 0.0 0 0.0 13 53
326 A 332 ALA A H H X TS+ 0 0 -52.9 -56.7 -179.3 45.7 108.3 20.7 322 -2.3 330 -2.0 0 0.0 0 0.0 15 64
327 A 333 ALA A H H X TS+ 0 0 -58.2 -34.7 179.6 54.8 112.4 30.5 323 -1.8 331 -2.9 0 0.0 0 0.0 13 62
328 A 334 GLU E H H < TS+ 0 0 -61.3 -58.6 179.9 45.8 108.1 9.4 324 -2.2 0 0.0 0 0.0 0 0.0 14 49
329 A 335 ALA A H H < > TS+ 0 0 -54.4 -31.0 178.5 54.2 112.6 37.3 325 -2.6 332 -1.0 0 0.0 0 0.0 12 44
330 A 336 ILE I H H < 3 TS+ 0 0 -67.3 -51.0 -179.6 49.3 107.0 15.1 326 -2.0 0 0.0 0 0.0 0 0.0 9 53
331 A 337 ALA A T h < 3 TS- 0 0 -77.2 25.0 -179.9 -112.3 118.1 83.6 327 -2.9 333 -2.1 0 0.0 0 0.0 9 39
332 A 338 GLY G S t < TS+ 0 0 74.8 -46.7 178.3 141.1 73.5 96.6 329 -1.0 0 0.0 0 0.0 0 0.0 6 29
333 A 339 HIS H - 0 0 -29.3 113.1 -179.7 -112.0 62.9 89.3 331 -2.1 0 0.0 0 0.0 0 0.0 7 25
334 A 340 PRO P + 0 0 -60.4 129.4 -179.3 148.0 57.1 113.5 0 0.0 0 0.0 0 0.0 0 0.0 6 22
335 A 341 SER S - 0 0 -159.1 163.0 179.6 -170.2 26.8 170.8 0 0.0 0 0.0 0 0.0 0 0.0 8 29
336 A 342 ALA A - 0 0 -157.0 150.7 -179.7 -118.1 35.5 169.1 0 0.0 0 0.0 0 0.0 0 0.0 8 32
337 A 343 VAL V + 0 0 -82.0 34.2 -178.9 138.5 63.9 91.1 294 -2.6 339 -1.8 0 0.0 0 0.0 10 42
338 A 344 ASP D + 0 0 -84.1 71.2 177.2 152.0 19.9 119.1 0 0.0 0 0.0 0 0.0 0 0.0 5 31
339 A 345 TYR Y - 0 0 -87.5 171.9 179.6 -129.5 47.2 114.6 337 -1.8 0 0.0 0 0.0 0 0.0 5 34
340 A 346 VAL V S S S- 0 0 -92.3 -38.4 179.3 -28.8 74.6 32.5 0 0.0 0 0.0 0 0.0 0 0.0 7 34
341 A 347 ALA A - 0 0 -176.2 146.1 178.1 -134.8 46.3 155.0 0 0.0 0 0.0 0 0.0 0 0.0 9 45
342 A 348 ILE I - 0 0 -108.4 123.9 179.9 -130.7 30.6 161.8 0 0.0 0 0.0 0 0.0 0 0.0 9 45
343 A 349 PRO P - 0 0 -74.3 148.0 179.2 -150.8 19.1 119.2 0 0.0 0 0.0 0 0.0 0 0.0 10 49
344 A 350 ALA A E E FO - 354 0 -119.0 142.5 -179.6 -168.4 11.6 160.1 354 -3.0 354 -2.3 0 0.0 0 0.0 8 52
345 A 351 VAL V E E FO - 353 0 -135.7 143.2 178.3 -166.3 10.3 170.8 0 0.0 0 0.0 0 0.0 0 0.0 10 59
346 A 352 VAL V E E FO - 352 0 -128.6 127.5 -178.7 -143.2 17.7 176.7 352 -2.4 352 -3.0 0 0.0 348 -1.4 10 60
347 A 353 PHE F + 0 0 -91.6 63.2 177.2 141.5 47.2 118.7 0 0.0 0 0.0 0 0.0 0 0.0 11 61
348 A 354 SER S S S S- 0 0 -87.1 178.1 -179.0 -85.1 72.8 111.7 346 -1.4 0 0.0 0 0.0 0 0.0 11 64
349 A 355 ASP D S S S+ 0 0 -55.1 -72.0 179.0 41.7 132.8 10.4 0 0.0 351 -0.9 0 0.0 0 0.0 8 63
350 A 356 PRO P S S S- 0 0 -74.9 114.2 179.6 -125.1 112.0 132.6 0 0.0 0 0.0 0 0.0 0 0.0 12 62
351 A 357 GLU E e - 0 0 -54.2 147.0 179.6 -149.3 26.4 109.3 349 -0.9 410 -2.5 0 0.0 0 0.0 15 61
352 A 358 CYS C E E FOP + 346 409 -122.7 152.3 178.0 159.5 22.8 154.1 346 -3.0 346 -2.4 0 0.0 0 0.0 15 60
353 A 359 ALA A E E FOP + 345 408 -167.6 146.1 178.1 178.7 8.1 162.7 408 -1.7 408 -2.8 0 0.0 0 0.0 14 58
354 A 360 SER S E E FOP - 344 407 -150.3 155.0 179.3 -179.7 3.5 170.0 344 -2.3 344 -3.0 0 0.0 0 0.0 12 66
355 A 361 VAL V E E F P + 0 406 -153.3 144.7 -179.0 4.3 56.7 165.3 406 -2.2 406 -2.8 0 0.0 0 0.0 14 56
356 A 362 GLY G E E F P S- 0 405 70.2 -174.0 -178.4 -14.5 106.8 92.3 0 0.0 0 0.0 0 0.0 0 0.0 13 55
357 A 363 TYR Y e - 0 0 -63.4 148.7 174.8 -135.0 57.2 99.7 404 -1.6 0 0.0 0 0.0 0 0.0 11 50
358 A 364 PHE F h > T - 0 0 -93.9 156.9 -179.7 -103.1 37.2 132.5 0 0.0 362 -1.7 0 0.0 0 0.0 11 50
359 A 365 GLU E H H > TS+ 0 0 -48.1 -43.2 179.7 52.2 121.2 23.5 0 0.0 363 -2.3 0 0.0 0 0.0 11 40
360 A 366 GLN Q H H > > TS+ 0 0 -55.6 -76.7 -178.6 42.3 108.5 12.4 0 0.0 364 -2.5 0 0.0 363 -0.6 7 34
361 A 367 GLN Q H H 4 3 TS+ 0 0 -48.9 -22.5 179.1 55.0 114.9 48.1 0 0.0 0 0.0 0 0.0 0 0.0 8 31
362 A 368 ALA A H H < 3>TS+ 0 0 -76.5 -48.4 -179.6 41.3 112.1 18.7 358 -1.7 367 -2.3 0 0.0 0 0.0 12 37
363 A 369 LYS K H H < X5TS+ 0 0 -63.1 -49.6 179.7 49.1 115.3 20.6 359 -2.3 366 -2.1 360 -0.6 0 0.0 10 25
364 A 370 ASP D T h < 35TS+ 0 0 -64.8 -19.1 178.4 60.3 104.6 47.2 360 -2.5 0 0.0 0 0.0 0 0.0 7 15
365 A 371 GLU E T T 35TS- 0 0 -87.6 6.1 -179.8 -107.3 126.9 73.7 0 0.0 0 0.0 0 0.0 0 0.0 6 20
366 A 372 GLY G T T <5T + 0 0 71.2 36.8 179.2 151.0 69.9 30.6 363 -2.1 0 0.0 0 0.0 0 0.0 6 19
367 A 373 ILE I t T - 391 0 -78.1 138.8 177.5 -141.9 6.9 121.7 0 0.0 378 -1.2 0 0.0 0 0.0 11 45
376 A 382 PHE F G e > TS+ 0 0 -65.1 -27.7 -179.5 73.4 99.6 33.5 390 -2.2 379 -0.9 0 0.0 0 0.0 16 47
377 A 383 ALA A G T 3 TS+ 0 0 -56.8 -30.3 179.0 57.3 88.7 40.5 388 -0.7 0 0.0 390 -0.5 0 0.0 11 35
378 A 384 ALA A G T < TS+ 0 0 -94.9 43.8 -178.9 96.2 93.8 103.7 375 -1.2 0 0.0 0 0.0 0 0.0 9 34
379 A 385 ASN N h > < T - 0 0 -140.0 126.0 -179.0 -148.9 65.7 167.7 376 -0.9 383 -2.5 0 0.0 0 0.0 10 36
380 A 386 GLY G H H > TS+ 0 0 -59.0 -38.2 -179.8 51.1 100.3 32.5 0 0.0 384 -2.2 0 0.0 0 0.0 9 31
381 A 387 ARG R H H > TS+ 0 0 -66.7 -44.8 179.6 48.0 110.9 22.4 0 0.0 385 -1.9 0 0.0 0 0.0 9 34
382 A 388 ALA A H H > >TS+ 0 0 -61.8 -44.3 178.7 50.5 111.7 23.4 0 0.0 387 -2.2 0 0.0 386 -0.7 15 38
383 A 389 LEU L H H < >5TS+ 0 0 -60.0 -41.4 -179.7 52.7 108.6 24.1 379 -2.5 386 -0.8 0 0.0 0 0.0 12 29
384 A 390 ALA A H H < 35TS+ 0 0 -62.7 -37.0 179.1 47.1 109.9 30.5 380 -2.2 0 0.0 0 0.0 0 0.0 7 26
385 A 391 LEU L H H < 35TS- 0 0 -77.4 -12.7 -178.5 -128.3 111.4 54.5 381 -1.9 0 0.0 0 0.0 0 0.0 6 36
386 A 392 ASN N T h < <5TS+ 0 0 64.1 42.1 179.6 117.8 74.0 29.9 383 -0.8 0 0.0 382 -0.7 0 0.0 6 33
387 A 393 ASP D t FQ > T - 369 0 -67.9 116.9 -178.7 -147.2 26.0 122.7 402 -3.3 401 -2.0 0 0.0 400 -0.8 13 43
398 A 404 LYS K T e 4 3 TS+ 0 0 -56.5 -29.3 -177.9 68.9 90.8 38.9 368 -2.1 0 0.0 0 0.0 0 0.0 9 32
399 A 405 GLU E T T 4 3 TS- 0 0 -87.0 33.6 178.6 -6.4 128.2 94.1 368 -0.5 0 0.0 0 0.0 0 0.0 7 24
400 A 406 ASP D T T 4 < TS- 0 0 159.1 1.7 179.2 -107.7 92.4 71.2 397 -0.8 0 0.0 0 0.0 0 0.0 6 25
401 A 407 GLY G t < T + 0 0 63.6 11.9 178.8 156.8 62.9 52.0 397 -2.0 430 -2.6 0 0.0 0 0.0 10 37
402 A 408 VAL V B e D - 429 0 -70.6 135.8 -179.6 -118.1 45.4 121.4 0 0.0 397 -3.3 0 0.0 0 0.0 13 42
403 A 409 ILE I E E F R + 0 396 -78.5 128.9 -179.3 163.2 41.3 127.5 428 -3.0 0 0.0 0 0.0 0 0.0 15 58
404 A 410 ILE I E E F * + 0 0 -120.9 -15.5 179.9 14.3 61.2 55.3 395 -2.2 357 -1.6 0 0.0 0 0.0 11 57
405 A 411 GLY G E E FPR - 356 395 -162.3 148.5 -179.5 -174.2 52.1 169.2 395 -1.5 395 -3.0 0 0.0 0 0.0 14 63
406 A 412 ALA A E E FPR - 355 394 -148.2 139.9 179.9 -170.2 3.0 174.7 355 -2.8 355 -2.2 0 0.0 0 0.0 17 74
407 A 413 GLN Q E E FPR - 354 393 -133.2 134.5 -179.7 -173.7 5.4 177.3 393 -2.3 393 -2.9 0 0.0 0 0.0 13 70
408 A 414 ILE I E E FPR + 353 392 -132.3 138.3 176.2 179.6 9.6 171.2 353 -2.8 353 -1.7 0 0.0 0 0.0 15 69
409 A 415 ILE I E E FPR + 352 391 -137.1 112.9 -179.9 59.9 51.3 165.8 391 -2.1 391 -1.5 0 0.0 0 0.0 13 64
410 A 416 GLY G S e > TS- 0 0 159.7 -170.9 -180.0 -17.4 90.9 159.7 351 -2.5 413 -1.5 0 0.0 0 0.0 14 59
411 A 417 PRO P T T 3 TS- 0 0 -62.0 138.0 177.9 -0.9 125.3 107.9 0 0.0 0 0.0 0 0.0 0 0.0 10 53
412 A 418 ASN N T h > > TS+ 0 0 56.9 24.2 179.3 146.3 78.7 47.5 0 0.0 416 -3.1 0 0.0 415 -1.8 8 49
413 A 419 ALA A H H > < T + 0 0 -59.3 -28.6 -179.9 61.5 69.2 32.3 410 -1.5 417 -2.3 0 0.0 0 0.0 13 52
414 A 420 SER S H H 4 3 TS+ 0 0 -69.7 -21.2 178.6 35.8 113.1 43.4 0 0.0 0 0.0 0 0.0 0 0.0 11 41
415 A 421 ASP D H H 4 X TS+ 0 0 -96.0 -41.5 179.4 54.0 114.9 34.7 412 -1.8 418 -1.1 0 0.0 0 0.0 6 35
416 A 422 MET M H H X > TS+ 0 0 -59.7 -38.5 -178.1 66.5 97.8 30.8 412 -3.1 419 -1.0 0 0.0 420 -0.9 11 52
417 A 423 ILE I H H X 3 TS+ 0 0 -55.9 -29.1 -179.1 74.2 84.5 37.1 413 -2.3 421 -2.6 0 0.0 0 0.0 15 54
418 A 424 ALA A H H > < TS+ 0 0 -52.7 -48.0 179.9 47.7 96.1 25.4 415 -1.1 422 -1.8 0 0.0 0 0.0 8 46
419 A 425 GLU E H H > < TS+ 0 0 -58.0 -56.3 -179.6 46.1 113.3 16.0 416 -1.0 423 -1.9 0 0.0 0 0.0 7 53
420 A 426 LEU L H H X TS+ 0 0 -57.4 -32.2 179.3 58.6 108.7 35.3 416 -0.9 424 -2.2 0 0.0 0 0.0 11 63
421 A 427 GLY G H H X TS+ 0 0 -65.1 -42.0 -179.9 48.2 105.5 24.1 417 -2.6 425 -1.7 0 0.0 0 0.0 13 49
422 A 428 LEU L H H X TS+ 0 0 -64.1 -46.1 179.3 51.3 110.1 24.1 418 -1.8 426 -2.3 0 0.0 0 0.0 8 37
423 A 429 ALA A H H X >TS+ 0 0 -55.4 -52.5 -179.7 51.9 108.5 17.3 419 -1.9 428 -2.4 0 0.0 427 -0.7 11 45
424 A 430 ILE I H H < >5TS+ 0 0 -54.0 -41.6 179.0 45.4 112.2 31.9 420 -2.2 427 -0.5 0 0.0 0 0.0 15 45
425 A 431 GLU E H H < 35TS+ 0 0 -72.0 -34.4 -179.5 49.8 113.9 30.5 421 -1.7 0 0.0 0 0.0 0 0.0 9 34
426 A 432 ALA A H H < 35TS- 0 0 -82.5 -2.7 179.8 -123.4 110.0 62.6 422 -2.3 0 0.0 0 0.0 0 0.0 6 31
427 A 433 GLY G T h < <5T + 0 0 64.7 29.0 -179.6 174.7 48.4 36.4 423 -0.7 0 0.0 424 -0.5 0 0.0 9 33
428 A 434 MET M t D > T - 402 0 -91.6 159.2 179.9 -106.4 25.4 129.5 0 0.0 432 -1.2 0 0.0 433 -1.0 12 44
430 A 436 ALA A H H > > TS+ 0 0 -50.8 -40.2 -179.7 57.6 120.7 29.2 401 -2.6 434 -2.2 0 0.0 433 -0.8 14 51
431 A 437 GLU E H H > 3 TS+ 0 0 -61.5 -35.2 179.1 62.2 96.4 33.0 0 0.0 435 -2.1 0 0.0 0 0.0 10 38
432 A 438 ASP D H H > < TS+ 0 0 -58.6 -36.6 179.1 41.5 109.7 31.4 429 -1.2 436 -0.6 0 0.0 0 0.0 8 37
433 A 439 ILE I H H < X TS+ 0 0 -77.0 -43.4 -178.7 53.9 112.3 25.7 429 -1.0 436 -0.6 430 -0.8 0 0.0 11 47
434 A 440 ALA A H H < 3 TS+ 0 0 -63.6 -28.5 179.7 51.0 107.5 40.5 430 -2.2 0 0.0 0 0.0 0 0.0 12 34
435 A 441 LEU L H H < 3 TS+ 0 0 -81.4 -22.4 179.4 92.3 92.4 43.1 431 -2.1 0 0.0 0 0.0 0 0.0 7 25
436 A 442 THR T S h < < TS- 0 0 -75.2 130.2 179.9 -128.4 79.2 124.0 433 -0.6 438 -0.7 432 -0.6 0 0.0 7 25
437 A 443 ILE I - 0 0 -84.4 114.2 179.5 -162.8 26.6 134.2 0 0.0 0 0.0 0 0.0 0 0.0 6 23
438 A 444 HIS H - 0 0 -89.6 164.1 179.8 -85.7 30.0 121.7 436 -0.7 0 0.0 0 0.0 0 0.0 7 29
439 A 445 ALA A t > T - 0 0 -65.9 164.3 179.8 -102.3 51.9 97.6 0 0.0 442 -0.6 0 0.0 0 0.0 7 22
440 A 446 HIS H T T 3 TS+ 0 0 -147.9 135.3 -1.1 10.9 92.1 172.3 0 0.0 0 0.0 0 0.0 0 0.0 5 22
441 A 447 PRO P T T 3 TS+ 0 0 -97.0 123.5 -178.6 118.6 98.8 65.9 0 0.0 0 0.0 0 0.0 0 0.0 7 24
442 A 448 THR T S t < TS- 0 0 -138.4 169.6 178.1 -114.2 71.2 154.0 439 -0.6 0 0.0 0 0.0 0 0.0 10 38
443 A 449 LEU L S t > TS+ 0 0 -73.1 -32.3 178.7 62.7 114.6 30.8 0 0.0 446 -1.5 0 0.0 0 0.0 12 51
444 A 450 GLY G T h > > TS+ 0 0 -60.2 -30.2 179.2 75.5 83.8 36.3 0 0.0 447 -1.5 0 0.0 448 -0.9 9 56
445 A 451 GLU E H H > > TS+ 0 0 -49.6 -33.1 -179.1 69.7 84.9 29.6 0 0.0 449 -2.1 0 0.0 448 -0.7 11 49
446 A 452 ILE I H H > < TS+ 0 0 -55.8 -42.2 179.8 58.5 88.7 31.3 443 -1.5 450 -1.7 0 0.0 0 0.0 12 57
447 A 453 ALA A H H > < TS+ 0 0 -56.2 -40.6 179.9 46.9 108.5 25.7 444 -1.5 451 -2.3 0 0.0 0 0.0 10 70
448 A 454 MET M H H X < TS+ 0 0 -67.0 -47.5 -179.8 47.9 112.8 18.6 444 -0.9 452 -1.8 445 -0.7 0 0.0 14 52
449 A 455 GLU E H H X TS+ 0 0 -69.3 -15.0 178.4 51.6 111.9 48.2 445 -2.1 453 -1.1 0 0.0 0 0.0 10 47
450 A 456 ALA A H H X TS+ 0 0 -84.9 -48.4 178.7 48.6 107.7 24.9 446 -1.7 454 -1.4 0 0.0 0 0.0 15 52
451 A 457 ALA A H H < TS+ 0 0 -58.3 -31.8 178.3 61.8 106.5 31.0 447 -2.3 0 0.0 0 0.0 0 0.0 14 53
452 A 458 GLU E H H < > TS+ 0 0 -55.8 -53.7 -179.7 48.4 102.4 13.6 448 -1.8 455 -2.1 0 0.0 0 0.0 10 37
453 A 459 VAL V H H < 3 TS+ 0 0 -58.5 -28.0 -179.6 66.5 101.2 40.7 449 -1.1 0 0.0 0 0.0 0 0.0 9 36
454 A 460 ALA A T h < 3 T 0 0 -76.2 2.4 -179.5 999.9 999.9 65.9 450 -1.4 0 0.0 0 0.0 0 0.0 11 41
455 A 461 LEU L t < T 0 0 -114.0 999.9 999.9 999.9 999.9 58.8 452 -2.1 0 0.0 0 0.0 0 0.0 6 33
1ebdA.pdb
1EBD COMPLEX (OXIDOREDUCTASE/TRANSFERASE) MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EE SEEEE SHHHHHHHHHHHHTT EEEEESS TTHHHHHTSHHHHHHHHHHHHHHHHHHT GGGT S HHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality -+-+---+-+-++++++++++++-+-----+-+--+--+++-++++++++++++++++++++++++-+---------++++++++++++++++++++++ chirality
bends SS SSSSSSSSSSSSSSS SS SS SSSSSSSSSSSSSSSSSSSSSSSS SSS S SSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33X33< >33< >33X>3<< >33< >33< 3-turns
bridge-2 cccc dddd bridge-2
bridge-1 aa bbbb cccc bridge-1
sheets AA BBBB BBBBB sheets
4-turns >>>>XXXXXX<<<< >>>4<<<>>>>XXXXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXX< 4-turns
summary EEeeEEEEe hHHHHHHHHHHHHhTteEEEEESStThHHHHHhhHHHHHHHHHHHHHHHHHHhgGGGgt S hHHHHHHHHHHHHHHHHHHHHHH summary
sequence AIETETLVVGAGPGGYVAAIRAAQLGQKVTIVEKGNLGGVCLNVGCIPSKALISASHRYEQAKHSEEMGIKAENVTIDFAKVQEWKASVVKKLTGGVEGL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHTTT EEEESEEEEEETTEEEEEETTEEEEEE SEEEE EEE BTTB SSEE HHHHHT SS SEEEEE SHHHHHHHHHHHHTT EEEEEE Kabs/Sand
chirality +++-+----+--+-+--++----+--+-------+---++--------+++-+-++---++++++-+---++---+-+-++++++++++++-+-----+- chirality
bends SSSS S SSSS SS S SSS SSS SSSSSS SS S SSSSSSSSSSSSSSS bends
turns TTTTTT TTTT TTTT TTTT TTTTTTTT TTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >>3<< >33< >33< >33< >33<>33< >33< 3-turns
bridge-2 FFFFFF FFFFFF ggg kkkk llll bridge-2
bridge-1 dddd EEEE*E EEEEE aa bbbb HHH A A ii jjjjj jjjjj bridge-1
sheets BBBB AAAAAA AAAAAA AAAAAA BBBB CCC DD DDDDD DDDDDD sheets
4-turns <<< >>>4<<< >>>>XXXXXX<<<< 4-turns
summary HHhTTtEEEEeEEEEEETeEEEEEETTEEEEEEeSEEEEe eEEEe BTTB SeEEhHHHHHhtSS eEEEEEe hHHHHHHHHHHHHhTtEEEEEE summary
sequence LKGNKVEIVKGEAYFVDANTVRVVNGDSAQTYTFKNAIIATGSRPIELPNFKFSNRILDSTGALNLGEVPKSLVVIGGGYIGIELGTAYANFGTKVTILE sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand SSSSSSTTS HHHHHHHHHHHHHTT EEEESEEEEEEEEETTEEEEEEEETTEEEEEEESEEEE S EEES SSSSTTTTT B TTS B TT B SS Kabs/Sand
chirality +-+-+-++--+++++++++++++-+----++---------+-----+----+-+---+-+---++-----++++-++++-+----+-+--+--+-+--+- chirality
bends SSSSSSSSS SSSSSSSSSSSSSSS S SS SS S S S SSSSSSSS SSS SS SS bends
turns TTTTTTTTTTTTTTTTTTTTT TTTT TTTT TTTTTTT TTTT TTTT T turns
5-turns >5555< >5555< 5-turns
3-turns >33<>33< >33< >33< >33< >33< >33< >33< > 3-turns
bridge-2 NNNNNNN kkkk bridge-2
bridge-1 llll MMM*MMMMM MMMMMMMM NNNNNNN ii HHH B B C bridge-1
sheets DDDD EEEEEEEEE EEEEEEEE EEEEEEE DDDD CCC sheets
4-turns >>>>XXXXXXX<<<< >444< 4-turns
summary SSSSStTTthHHHHHHHHHHHHHhTtEEEEeEEEEEEEEETTEEEEEEEEeTEEEEEEESEEEEeSeEEEe SSStTTTTTt BtTTt B tTTtB St summary
sequence GAGEILSGFEKQMAAIIKKRLKKKGVEVVTNALAKGAEEREDGVTVTYEANGETKTIDADYVLVTVGRRPNTDELGLEQIGIKMTNRGLIEVDQQCRTSV sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand TTEEE GGGSSS HHHHHHHHHHHHHHHTS S EEE SSS EEEEE HHHHHTTT EEEEEEEGGG HHHHHHT EEEEEEETTT Kabs/Sand
chirality ++--+++++-+--+-+++++++++++++++-+-+--++--------+-+--++-+---++++++-+-+-------+++-+++++-++++--------+-- chirality
bends SS SSSSSS SSSSSSSSSSSSSSSSS S SSS S SSSSSSS SSS SSSSSSS SSS bends
turns TTT TTTTT TTTTTTTTTTTTTTTTTT TTTTTTTTTT TTTTTTTTTTTTT TTTT turns
5-turns >5555< >5555< 5-turns
3-turns 33< >>3<< >33< >33X33< >>3<< >33< >33< 3-turns
bridge-2 C PPPPP RRRRRR bridge-2
bridge-1 ggg OOO OOO QQQQQQQ QQQQQQQ bridge-1
sheets BBB FFF FFFFF FFFFFFF FFFFFFF sheets
4-turns >>>>XXXXXXXXX<<<< >>>4<<< >>>><<<< >444 4-turns
summary TeEEEeGGGgSS hHHHHHHHHHHHHHHHht S EEE SSSeEEEEEehHHHHHhTTteEEEEEEEeTThHHHHHHht eEEEEEEEeTT summary
sequence PNIFAIGDIVPGPALAHKASYEGKVAAEAIAGHPSAVDYVAIPAVVFSDPECASVGYFEQQAKDEGIDVIAAKFPFAANGRALALNDTDGFLKLVVRKED sequence
310 320 330 340 350 360 370 380 390 400
author author
Kabs/Sand BEEEEEEESTTHHHHHHHHHHHHHHT BHHHHHHS TTSSTHHHHHHHHHT Kabs/Sand
chirality +-++---++--++++++++++++++-+--++++++----++-+++++++++++ chirality
bends SSS SSSSSSSSSSSSS SSSSSSS SSSSSSSSSSSSSS bends
turns T TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >3><3X>3<< >33< >>333<>>><<< >33< 3-turns
bridge-2 R*RRRRR bridge-2
bridge-1 D PPPPP D bridge-1
sheets FFFFFFF sheets
4-turns < >>44XX>>XXXX<<<< >>>><<<< >>>>XXX<<<< 4-turns
summary teEEEEEEEeThHHHHHHHHHHHHHHhthHHHHHHh tTTtthHHHHHHHHHht summary
sequence GVIIGAQIIGPNASDMIAELGLAIEAGMTAEDIALTIHAHPTLGEIAMEAAEVAL sequence
410 420 430 440 450