Secondary structure calculation program - copyright by David Keith Smith, 1989
3ovwA.pdb
3OVW HYDROLASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 399
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 2 THR T 0 0 999.9 114.4 174.9 999.9 999.9 999.9 0 0.0 71 -2.3 0 0.0 0 0.0 10 53
2 A 3 PRO P B B a - 71 0 -63.9 142.3 174.4 -134.2 999.9 116.5 0 0.0 0 0.0 0 0.0 0 0.0 10 46
3 A 4 ASP D - 0 0 -78.8 -159.0 -177.1 -93.8 32.0 92.1 71 -2.5 0 0.0 0 0.0 0 0.0 8 31
4 A 5 LYS K S S S+ 0 0 -106.8 3.8 177.6 123.5 78.6 64.3 0 0.0 0 0.0 0 0.0 0 0.0 6 24
5 A 6 ALA A S S S- 0 0 -58.9 153.4 -179.1 -102.7 71.5 104.4 0 0.0 0 0.0 0 0.0 0 0.0 8 25
6 A 7 LYS K - 0 0 -84.1 132.4 179.9 -137.5 26.5 128.2 0 0.0 8 -0.5 0 0.0 0 0.0 7 26
7 A 8 GLU E - 0 0 -86.0 127.1 178.0 -168.4 15.7 147.1 0 0.0 9 -0.6 0 0.0 0 0.0 9 42
8 A 9 GLN Q - 0 0 -116.3 78.6 -179.8 -161.7 10.1 134.6 74 -3.7 0 0.0 6 -0.5 0 0.0 7 43
9 A 10 HIS H - 0 0 -58.2 131.4 175.1 -116.3 22.4 107.2 7 -0.6 0 0.0 0 0.0 0 0.0 11 54
10 A 11 PRO P e - 0 0 -63.4 143.7 175.7 -124.9 31.0 114.2 0 0.0 30 -2.3 0 0.0 0 0.0 11 52
11 A 12 LYS K E E AA - 29 0 -85.6 144.5 173.8 -170.7 25.4 130.2 0 0.0 0 0.0 0 0.0 0 0.0 11 48
12 A 13 LEU L E E AA - 28 0 -139.8 125.7 174.4 -142.7 14.6 167.1 28 -2.8 28 -2.6 0 0.0 0 0.0 14 51
13 A 14 GLU E E E AA + 27 0 -87.5 135.0 -179.7 172.3 27.8 143.5 88 -2.3 0 0.0 0 0.0 0 0.0 12 43
14 A 15 THR T E E AA - 26 0 -133.3 173.0 -168.5 -121.7 21.4 122.6 26 -1.6 26 -2.3 0 0.0 0 0.0 12 47
15 A 16 TYR Y E E AAb - 25 389 -130.9 146.6 175.1 -159.8 8.5 158.8 388 -1.8 390 -1.6 0 0.0 0 0.0 12 46
16 A 17 ARG R E E AAb - 24 390 -123.6 127.6 -172.3 -169.7 26.7 173.6 24 -1.5 24 -3.3 0 0.0 0 0.0 12 42
17 A 18 CYS C E E AAb - 23 391 -125.5 154.3 173.2 -176.9 17.6 153.0 390 -2.0 392 -1.3 0 0.0 0 0.0 14 37
18 A 19 THR T E E >AA T - 22 0 -139.5 156.6 178.5 -118.8 37.2 161.2 22 -1.5 22 -1.3 0 0.0 0 0.0 11 28
19 A 20 LYS K T T 4 TS+ 0 0 -59.7 -48.1 -178.6 48.7 112.1 16.8 0 0.0 0 0.0 0 0.0 0 0.0 9 23
20 A 21 ALA A T T 4 TS+ 0 0 -64.2 -39.5 -176.7 18.6 126.3 35.7 0 0.0 0 0.0 0 0.0 0 0.0 4 15
21 A 22 SER S T T 4 TS- 0 0 -127.1 25.5 176.5 -131.5 95.7 74.8 0 0.0 0 0.0 0 0.0 0 0.0 6 19
22 A 23 GLY G E E > T - 0 0 -50.7 151.1 175.5 -114.4 39.3 96.7 105 -2.3 37 -1.0 0 0.0 36 -0.5 14 69
34 A 35 ALA A H H > > TS+ 0 0 -52.8 -45.8 -177.4 57.3 116.1 25.9 167 -2.8 37 -1.1 0 0.0 38 -0.6 12 70
35 A 36 GLY G H H 4 > TS+ 0 0 -59.9 -33.4 173.6 56.5 100.1 33.4 0 0.0 38 -1.0 0 0.0 0 0.0 6 59
36 A 37 ILE I H H 4 < TS+ 0 0 -66.2 -30.2 177.6 67.3 95.3 40.1 33 -0.5 0 0.0 0 0.0 0 0.0 8 63
37 A 38 HIS H H H < < TS- 0 0 -63.1 -33.2 -174.8 -108.1 115.5 35.9 34 -1.1 0 0.0 33 -1.0 0 0.0 12 59
38 A 39 GLY G h < < T - 0 0 102.9 110.2 -179.4 -149.3 26.9 61.9 35 -1.0 72 -2.0 34 -0.6 40 -0.6 9 50
39 A 40 ILE I E E BD + 71 0 -118.7 111.0 -173.0 161.1 32.4 165.1 0 0.0 47 -0.8 0 0.0 0 0.0 12 52
40 A 41 ARG R E E BDB - 70 46 -135.6 154.9 173.6 -122.4 38.5 165.0 70 -3.0 70 -3.0 38 -0.6 0 0.0 12 42
41 A 42 GLN Q t > T - 0 0 -78.2 -178.7 178.2 -97.2 46.3 103.7 45 -3.4 44 -1.1 0 0.0 0 0.0 12 34
42 A 43 LYS K T T 3 TS+ 0 0 -69.0 -31.3 -176.4 54.2 124.1 35.3 0 0.0 0 0.0 0 0.0 0 0.0 8 26
43 A 44 ASN N T T 3 TS- 0 0 -85.2 2.9 -179.0 -103.4 122.1 69.0 0 0.0 0 0.0 0 0.0 0 0.0 5 18
44 A 45 GLY G S t < TS+ 0 0 96.3 -22.5 179.4 131.5 78.8 84.9 41 -1.1 0 0.0 0 0.0 0 0.0 6 20
45 A 46 ALA A - 0 0 -63.9 153.5 -177.4 -113.3 58.1 102.4 0 0.0 41 -3.4 0 0.0 0 0.0 7 24
46 A 47 GLY G B B B - 40 0 -80.5 169.7 176.0 -132.1 8.5 109.3 0 0.0 0 0.0 0 0.0 0 0.0 10 38
47 A 48 CYS C S S S- 0 0 -102.7 -1.5 177.7 -40.8 73.7 66.6 39 -0.8 55 -2.5 0 0.0 0 0.0 13 51
48 A 49 GLY G - 0 0 151.2 152.1 -178.5 -111.9 52.3 128.2 0 0.0 0 0.0 0 0.0 0 0.0 9 45
49 A 50 ASP D t > T - 0 0 -107.0 153.4 175.6 -83.5 48.1 141.0 0 0.0 52 -2.1 0 0.0 0 0.0 10 33
50 A 51 TRP W T T 3 TS+ 0 0 -48.6 134.3 179.4 35.9 118.3 101.3 0 0.0 0 0.0 0 0.0 0 0.0 7 34
51 A 52 GLY G T T 3 TS+ 0 0 102.2 -12.1 -176.2 84.8 108.9 77.1 177 -2.2 0 0.0 0 0.0 0 0.0 8 34
52 A 53 GLN Q S t < TS- 0 0 -128.2 160.1 167.7 -104.5 80.0 151.9 49 -2.1 0 0.0 0 0.0 0 0.0 10 34
53 A 54 LYS K - 0 0 -59.4 154.9 178.2 -88.2 62.2 100.5 0 0.0 0 0.0 0 0.0 0 0.0 16 42
54 A 55 PRO P - 0 0 -68.9 153.0 177.0 -65.8 63.5 113.3 0 0.0 0 0.0 0 0.0 0 0.0 14 48
55 A 56 ASN N t > T - 0 0 -38.7 119.3 -179.3 -143.2 47.0 102.9 47 -2.5 59 -2.7 0 0.0 0 0.0 9 41
56 A 57 ALA A T T 4 TS+ 0 0 -63.6 -32.5 -178.2 51.3 96.5 41.4 0 0.0 0 0.0 0 0.0 0 0.0 7 33
57 A 58 THR T T T 4 TS+ 0 0 -71.9 -43.6 -180.0 38.5 118.3 19.6 0 0.0 0 0.0 0 0.0 0 0.0 5 30
58 A 59 ALA A T T 4 TS+ 0 0 -71.9 -31.5 -171.1 35.8 126.8 34.0 0 0.0 0 0.0 0 0.0 0 0.0 12 37
59 A 60 CYS C t < T + 0 0 -131.9 68.4 179.7 144.9 56.2 124.1 55 -2.7 0 0.0 0 0.0 0 0.0 16 41
60 A 61 PRO P S S S+ 0 0 -69.5 -30.3 -179.8 4.7 84.4 42.0 0 0.0 0 0.0 0 0.0 0 0.0 9 29
61 A 62 ASP D S h > TS- 0 0 -149.4 167.7 -175.1 -96.1 87.1 164.3 0 0.0 65 -2.4 0 0.0 0 0.0 8 32
62 A 63 GLU E H H > TS+ 0 0 -58.4 -42.8 -177.7 50.8 118.4 31.4 0 0.0 66 -2.0 0 0.0 0 0.0 12 41
63 A 64 ALA A H H > TS+ 0 0 -67.1 -43.5 175.8 47.4 111.2 24.5 0 0.0 67 -1.8 0 0.0 0 0.0 8 35
64 A 65 SER S H H > TS+ 0 0 -60.2 -47.3 -179.9 54.2 109.7 15.5 0 0.0 68 -3.1 0 0.0 0 0.0 10 33
65 A 66 CYS C H H X TS+ 0 0 -54.8 -44.3 -178.1 52.4 106.2 26.0 61 -2.4 69 -2.0 0 0.0 0 0.0 13 46
66 A 67 ALA A H H < TS+ 0 0 -60.2 -44.4 -179.6 41.0 115.4 25.0 62 -2.0 0 0.0 0 0.0 0 0.0 15 50
67 A 68 LYS K H H < TS+ 0 0 -72.3 -36.2 -176.7 43.6 119.5 35.0 63 -1.8 0 0.0 0 0.0 0 0.0 8 39
68 A 69 ASN N H H < TS+ 0 0 -86.5 -20.6 -175.5 71.8 100.3 50.1 64 -3.1 70 -0.6 0 0.0 0 0.0 11 43
69 A 70 CYS C h < T - 0 0 -102.6 115.7 -174.0 -163.0 67.1 153.1 65 -2.0 0 0.0 0 0.0 0 0.0 14 54
70 A 71 ILE I E E BD - 40 0 -103.5 130.1 -178.7 -154.0 6.4 147.7 40 -3.0 40 -3.0 68 -0.6 0 0.0 14 49
71 A 72 LEU L E E BDa - 39 2 -99.3 133.0 -178.0 -134.3 19.2 149.9 1 -2.3 3 -2.5 0 0.0 0 0.0 12 54
72 A 73 SER S e - 0 0 -93.8 133.3 178.2 -123.2 14.2 142.5 38 -2.0 0 0.0 0 0.0 0 0.0 11 48
73 A 74 GLY G - 0 0 -64.8 153.8 179.4 -133.1 25.5 105.9 0 0.0 75 -0.5 0 0.0 0 0.0 12 43
74 A 75 MET M - 0 0 -117.6 118.5 176.3 -162.7 16.3 161.0 0 0.0 8 -3.7 0 0.0 0 0.0 13 47
75 A 76 ASP D h > T - 0 0 -85.4 176.4 -176.6 -87.6 45.4 111.2 73 -0.5 79 -2.1 0 0.0 0 0.0 11 36
76 A 77 SER S H H > TS+ 0 0 -60.9 -31.3 175.7 52.6 129.6 32.4 0 0.0 80 -2.3 0 0.0 0 0.0 10 31
77 A 78 ASN N H H > TS+ 0 0 -67.5 -41.7 176.7 51.7 107.2 26.9 0 0.0 81 -2.5 0 0.0 0 0.0 7 28
78 A 79 ALA A H H > TS+ 0 0 -58.4 -39.1 179.4 50.5 110.3 20.6 0 0.0 82 -1.2 0 0.0 0 0.0 8 41
79 A 80 TYR Y H H < >>TS+ 0 0 -64.6 -46.9 178.3 48.3 110.9 19.5 75 -2.1 84 -2.1 0 0.0 82 -0.8 14 52
80 A 81 LYS K H H < >5TS+ 0 0 -56.8 -46.2 -177.1 49.6 111.4 25.7 76 -2.3 83 -1.5 0 0.0 0 0.0 9 41
81 A 82 ASN N H H < 35TS+ 0 0 -73.7 -16.4 172.5 59.1 104.5 46.1 77 -2.5 0 0.0 0 0.0 0 0.0 8 38
82 A 83 ALA A T h < <5TS- 0 0 -91.0 9.6 175.5 -101.8 125.2 74.4 78 -1.2 0 0.0 79 -0.8 0 0.0 11 52
83 A 84 GLY G T e <5TS+ 0 0 85.3 16.0 -174.2 123.3 83.5 48.4 80 -1.5 94 -1.9 0 0.0 0 0.0 15 49
84 A 85 ILE I E E AE T - 90 0 -161.5 110.9 -179.2 -46.3 65.5 140.2 90 -1.9 90 -1.8 0 0.0 0 0.0 8 31
88 A 89 GLY G T T 3 TS- 0 0 66.0 -116.0 178.1 -14.2 128.8 120.6 0 0.0 13 -2.3 0 0.0 0 0.0 7 29
89 A 90 ASN N T e 3 TS+ 0 0 -101.2 17.7 -176.8 105.3 116.5 75.8 0 0.0 387 -1.3 0 0.0 0 0.0 11 40
90 A 91 LYS K E E AEF< T - 87 386 -112.5 134.7 179.0 -167.0 47.8 145.6 87 -1.8 87 -1.9 0 0.0 0 0.0 12 46
91 A 92 LEU L E E AEF - 86 385 -118.8 113.9 -178.3 -165.9 9.2 167.2 385 -3.4 385 -2.5 0 0.0 93 -0.5 12 56
92 A 93 ARG R E E AEF - 85 384 -105.0 118.8 -179.3 -171.3 4.1 159.8 85 -2.5 85 -1.6 0 0.0 0 0.0 12 61
93 A 94 LEU L E E AEF - 84 383 -115.4 126.9 -176.9 -163.5 3.3 166.6 383 -3.2 383 -2.3 91 -0.5 0 0.0 13 62
94 A 95 GLN Q E E A F - 0 382 -114.5 134.8 -178.0 -151.8 14.5 156.1 83 -1.9 0 0.0 0 0.0 0 0.0 15 54
95 A 96 GLN Q S e S+ 0 0 -69.9 -36.0 -176.3 28.5 82.2 31.4 381 -2.4 102 -3.2 0 0.0 103 -2.2 14 56
96 A 97 LEU L E E CG - 101 0 -132.4 142.4 176.9 -167.8 58.3 169.0 381 -0.5 0 0.0 0 0.0 0 0.0 12 43
97 A 98 ILE I E E CG > TS- 100 0 -128.6 120.6 -177.4 -17.4 84.6 178.1 100 -2.1 100 -2.2 0 0.0 0 0.0 11 31
98 A 99 ASN N T T 3 TS- 0 0 47.3 44.3 -177.1 -56.5 128.6 23.7 0 0.0 0 0.0 0 0.0 0 0.0 4 22
99 A 100 ASN N T T 3 TS+ 0 0 57.1 27.1 172.2 126.5 110.0 44.6 0 0.0 0 0.0 0 0.0 0 0.0 5 24
100 A 101 GLN Q E E CG < T - 97 0 -107.1 132.7 176.6 -120.5 67.1 155.1 97 -2.2 97 -2.1 0 0.0 102 -0.7 6 29
101 A 102 LEU L E E CG + 96 0 -67.7 113.2 179.4 161.7 44.1 135.6 0 0.0 0 0.0 0 0.0 0 0.0 7 37
102 A 103 VAL V e - 0 0 -109.9 -27.3 177.1 -179.7 11.6 43.2 95 -3.2 0 0.0 100 -0.7 0 0.0 10 45
103 A 104 SER S - 0 0 31.2 67.5 -176.6 -148.1 25.0 34.9 95 -2.2 0 0.0 0 0.0 0 0.0 12 55
104 A 105 PRO P e - 0 0 -66.9 150.1 171.3 -168.6 21.1 108.4 0 0.0 345 -1.3 0 0.0 0 0.0 16 59
105 A 106 ARG R E E A H - 0 344 -135.8 126.2 -176.8 -179.2 17.3 175.2 0 0.0 33 -2.3 0 0.0 0 0.0 10 64
106 A 107 VAL V E E ACH - 32 343 -133.0 153.5 -177.9 -148.0 17.0 161.3 343 -2.8 343 -2.4 0 0.0 0 0.0 12 72
107 A 108 TYR Y E E ACH - 31 342 -119.8 153.8 -179.6 -114.3 24.3 148.6 31 -2.5 31 -2.1 0 0.0 109 -0.5 14 73
108 A 109 LEU L E E AC - 30 0 -92.9 121.6 -179.6 -160.8 33.3 140.6 341 -1.5 117 -2.4 0 0.0 0 0.0 13 74
109 A 110 LEU L E E ACC - 29 116 -100.9 152.5 169.5 -106.5 22.2 141.9 29 -3.7 29 -1.5 107 -0.5 0 0.0 16 57
110 A 111 GLU E t > T - 0 0 -63.3 164.0 -179.3 -96.4 45.1 105.8 115 -2.9 113 -2.6 0 0.0 0 0.0 12 45
111 A 112 GLU E T T 3 TS+ 0 0 -58.5 -31.3 175.2 58.8 125.2 33.1 0 0.0 0 0.0 0 0.0 0 0.0 7 32
112 A 113 ASN N T T 3 TS- 0 0 -73.7 -9.7 -179.1 -138.0 100.5 61.3 0 0.0 0 0.0 0 0.0 0 0.0 6 30
113 A 114 LYS K S t < TS+ 0 0 69.0 -0.3 -177.4 94.8 80.9 66.2 110 -2.6 0 0.0 0 0.0 0 0.0 11 41
114 A 115 LYS K S S S+ 0 0 -99.0 -11.4 -179.9 37.1 83.7 59.6 0 0.0 164 -0.5 0 0.0 0 0.0 10 40
115 A 116 LYS K S S S- 0 0 -140.0 151.2 176.2 -105.9 84.4 174.3 0 0.0 110 -2.9 0 0.0 0 0.0 13 47
116 A 117 TYR Y B B C - 109 0 -72.5 149.5 178.1 -107.4 43.1 110.8 150 -2.6 118 -0.9 0 0.0 0 0.0 14 56
117 A 118 GLU E e - 0 0 -79.8 109.0 -178.4 -144.1 37.6 139.8 108 -2.4 119 -0.7 0 0.0 341 -0.6 10 56
118 A 119 MET M E E AI - 340 0 -80.2 110.6 -178.7 -155.6 10.8 132.7 116 -0.9 0 0.0 0 0.0 0 0.0 9 51
119 A 120 LEU L E E AI - 339 0 -91.6 130.7 179.3 -159.5 6.2 136.6 339 -2.6 339 -2.2 117 -0.7 121 -0.7 9 57
120 A 121 HIS H + 0 0 -106.9 95.1 -171.0 168.2 21.9 158.8 0 0.0 0 0.0 0 0.0 0 0.0 10 50
121 A 122 LEU L t > T + 0 0 -93.7 -16.8 -176.1 109.7 32.1 45.2 335 -0.9 124 -2.5 119 -0.7 0 0.0 11 61
122 A 123 THR T T T 3 TS+ 0 0 -61.2 128.7 177.0 9.8 96.2 110.6 0 0.0 0 0.0 0 0.0 0 0.0 14 50
123 A 124 GLY G T T 3 TS+ 0 0 84.6 6.0 -177.5 93.8 116.9 58.6 271 -2.0 0 0.0 0 0.0 0 0.0 12 45
124 A 125 THR T e < T - 0 0 -124.6 -175.8 -178.4 -115.9 68.3 128.1 121 -2.5 271 -2.6 0 0.0 0 0.0 13 51
125 A 126 GLU E E E AJK - 391 270 -123.5 149.8 -177.7 -164.0 17.0 155.5 391 -2.9 391 -1.8 0 0.0 0 0.0 16 52
126 A 127 PHE F E E AJK + 390 269 -142.1 125.1 -179.2 177.9 11.0 171.4 269 -2.9 269 -3.1 0 0.0 0 0.0 13 62
127 A 128 SER S E E AJK + 389 268 -129.5 147.3 174.5 165.1 4.8 160.4 389 -2.7 389 -2.6 0 0.0 0 0.0 14 63
128 A 129 PHE F E E A*K - 0 267 -154.9 152.5 170.4 -128.8 29.0 166.2 267 -1.5 267 -2.9 0 0.0 0 0.0 12 61
129 A 130 ASP D E E AJK - 386 266 -96.9 149.2 -178.4 -172.1 31.0 137.3 386 -2.8 386 -2.5 0 0.0 0 0.0 12 58
130 A 131 VAL V E E AJK - 385 265 -146.5 152.5 -179.0 -149.8 24.2 175.6 265 -2.0 265 -1.4 0 0.0 132 -0.5 12 60
131 A 132 GLU E E E AJ + 384 0 -127.2 106.3 -170.6 165.2 23.3 166.0 384 -1.9 384 -1.2 0 0.0 0 0.0 13 56
132 A 133 MET M t > T + 0 0 -105.6 -6.7 -178.8 107.2 40.1 60.1 130 -0.5 135 -1.9 0 0.0 0 0.0 15 57
133 A 134 GLU E T T 3 TS+ 0 0 -48.4 -31.6 -176.1 54.6 78.2 40.5 0 0.0 0 0.0 0 0.0 0 0.0 11 47
134 A 135 LYS K T T 3 TS+ 0 0 -98.1 25.5 176.7 90.9 87.2 84.6 0 0.0 382 -0.8 0 0.0 0 0.0 11 47
135 A 136 LEU L t < T + 0 0 -122.0 102.4 175.9 180.0 56.0 158.7 132 -1.9 204 -3.2 0 0.0 0 0.0 14 64
136 A 137 PRO P t > T - 0 0 -84.5 175.1 175.6 -48.3 47.1 110.4 0 0.0 139 -1.9 0 0.0 0 0.0 14 60
137 A 138 CYS C T T 3 TS+ 0 0 -41.0 141.8 175.6 28.9 126.2 96.2 0 0.0 0 0.0 0 0.0 0 0.0 13 62
138 A 139 GLY G T e 3 TS+ 0 0 87.7 -13.5 179.9 111.1 95.2 78.3 0 0.0 348 -0.6 0 0.0 0 0.0 16 58
139 A 140 MET M E E AL < T - 347 0 -91.0 150.8 173.4 -158.9 50.6 131.4 136 -1.9 0 0.0 0 0.0 0 0.0 17 71
140 A 141 ASN N E E AL - 346 0 -135.2 114.8 178.6 -174.8 8.9 160.2 346 -3.4 346 -2.3 0 0.0 142 -0.7 12 70
141 A 142 GLY G E E AL - 345 0 -104.0 102.1 -168.6 -166.3 27.6 157.1 202 -2.7 0 0.0 0 0.0 0 0.0 16 65
142 A 143 ALA A E E AL - 344 0 -114.1 140.2 174.4 -179.0 29.1 141.6 344 -2.7 344 -2.4 140 -0.7 0 0.0 12 65
143 A 144 LEU L E E ALM + 343 200 -127.5 113.5 -177.3 135.2 35.4 166.8 200 -2.4 200 -2.1 0 0.0 199 -1.0 12 62
144 A 145 TYR Y E E ALM - 342 198 -151.7 177.7 176.9 -114.3 44.7 165.2 342 -3.0 342 -3.4 0 0.0 0 0.0 12 65
145 A 146 LEU L E E ALM - 341 197 -125.8 141.6 176.7 -175.3 19.2 156.2 197 -2.9 197 -2.7 0 0.0 0 0.0 12 68
146 A 147 SER S E E ALM - 340 196 -122.4 155.7 176.9 -118.1 35.2 164.9 340 -1.9 340 -2.6 0 0.0 148 -1.8 15 75
147 A 148 GLU E e + 0 0 -95.0 67.8 176.6 161.4 54.1 114.7 195 -1.9 0 0.0 0 0.0 0 0.0 16 66
148 A 149 MET M - 0 0 -79.9 150.8 172.5 -93.2 50.1 119.5 146 -1.8 0 0.0 0 0.0 0 0.0 13 69
149 A 150 PRO P t > T - 0 0 -62.7 133.5 -177.7 -128.1 33.4 120.3 0 0.0 152 -1.9 0 0.0 0 0.0 10 63
150 A 151 GLN Q T T 3 TS+ 0 0 -59.5 -30.7 179.4 44.3 107.3 40.3 0 0.0 116 -2.6 0 0.0 0 0.0 11 55
151 A 152 ASP D T T > TS- 0 0 -99.7 17.4 -178.0 -106.2 118.3 87.0 0 0.0 154 -1.5 0 0.0 0 0.0 12 51
152 A 153 GLY G T T < TS- 0 0 68.5 12.7 -179.3 -60.5 73.6 49.6 149 -1.9 0 0.0 0 0.0 0 0.0 18 62
153 A 154 GLY G T g > TS+ 0 0 93.6 4.2 -177.7 134.4 96.7 62.9 0 0.0 156 -2.0 0 0.0 0 0.0 15 49
154 A 155 LYS K G G X T + 0 0 -53.4 -42.1 179.2 57.2 69.5 31.6 151 -1.5 157 -1.3 0 0.0 0 0.0 13 38
155 A 156 SER S G G 3 TS+ 0 0 -65.8 -14.0 -179.2 67.9 93.0 55.2 0 0.0 0 0.0 0 0.0 0 0.0 7 28
156 A 157 THR T G G < TS+ 0 0 -81.8 -13.8 -173.7 7.6 112.3 55.2 153 -2.0 0 0.0 0 0.0 0 0.0 7 32
157 A 158 SER S g X T - 0 0 -169.1 146.1 -179.7 -127.4 58.7 157.7 154 -1.3 160 -1.7 0 0.0 0 0.0 8 32
158 A 159 ARG R T T 3 TS+ 0 0 -70.8 -19.1 174.2 59.5 111.5 43.2 0 0.0 0 0.0 0 0.0 0 0.0 7 25
159 A 160 ASN N T T 3 TS+ 0 0 -85.1 -2.7 -178.7 97.7 81.5 61.1 0 0.0 161 -0.8 0 0.0 0 0.0 9 37
160 A 161 SER S t < T + 0 0 -92.3 111.8 -175.0 150.3 41.2 141.4 157 -1.7 0 0.0 0 0.0 0 0.0 14 47
161 A 162 LYS K + 0 0 -110.9 -36.3 -175.7 71.5 47.7 38.2 159 -0.8 0 0.0 183 -0.6 0 0.0 10 46
162 A 163 ALA A t > T + 0 0 -51.9 -58.7 -177.2 172.3 66.6 26.6 0 0.0 166 -0.8 0 0.0 0 0.0 14 62
163 A 164 GLY G T g 4 >>T - 0 0 76.8 -173.3 176.6 -51.3 59.6 90.6 0 0.0 168 -1.9 0 0.0 166 -0.7 16 56
164 A 165 ALA A G G 4 >5TS+ 0 0 -66.1 -26.5 -173.2 74.7 128.4 41.6 114 -0.5 167 -1.1 0 0.0 0 0.0 17 63
165 A 166 TYR Y G G 4 35TS+ 0 0 -63.3 -35.6 174.1 31.9 107.7 29.1 0 0.0 0 0.0 0 0.0 0 0.0 12 59
166 A 167 TYR Y G G < <5TS- 0 0 -104.7 15.2 172.9 -101.5 121.9 73.7 162 -0.8 0 0.0 163 -0.7 0 0.0 14 65
167 A 168 GLY G T g <5T + 0 0 77.2 35.5 -179.4 152.0 66.4 32.8 164 -1.1 34 -2.8 0 0.0 0 0.0 15 69
168 A 169 ALA A t T - 193 0 -162.0 -175.8 -175.8 -79.4 50.0 151.4 192 -1.3 175 -1.2 0 0.0 194 -1.1 12 70
173 A 174 ALA A T T 3 TS+ 0 0 -77.2 0.2 -179.3 73.7 111.7 62.8 0 0.0 0 0.0 0 0.0 0 0.0 14 62
174 A 175 GLN Q T T 3 TS- 0 0 -89.4 -4.5 -179.3 -141.0 88.4 58.9 0 0.0 0 0.0 0 0.0 0 0.0 10 53
175 A 176 CYS C t < T - 0 0 48.2 43.4 170.3 -177.8 32.3 35.4 172 -1.2 0 0.0 0 0.0 0 0.0 15 56
176 A 177 TYR Y - 0 0 -67.4 150.7 174.3 -113.4 30.5 107.0 0 0.0 192 -2.3 0 0.0 178 -0.5 9 49
177 A 178 VAL V - 0 0 -84.5 114.9 174.8 -179.8 39.8 135.2 0 0.0 51 -2.2 0 0.0 0 0.0 12 45
178 A 179 THR T - 0 0 -113.8 151.4 -177.9 -119.2 38.7 156.0 176 -0.5 0 0.0 0 0.0 0 0.0 14 51
179 A 180 PRO P S e S+ 0 0 -59.5 -30.6 176.4 44.2 101.5 38.7 0 0.0 186 -3.0 0 0.0 0 0.0 16 58
180 A 181 PHE F E E DN - 185 0 -120.2 143.8 178.0 -175.5 63.9 161.8 0 0.0 0 0.0 0 0.0 0 0.0 10 77
181 A 182 ILE I E E DN > TS- 184 0 -134.6 127.0 -176.9 -11.0 77.7 175.0 184 -3.2 184 -2.3 0 0.0 0 0.0 13 70
182 A 183 ASN N T T 3 TS- 0 0 55.7 28.6 -176.9 -56.6 129.4 35.6 0 0.0 0 0.0 0 0.0 0 0.0 13 63
183 A 184 GLY G T T 3 TS+ 0 0 76.9 12.7 174.9 101.5 120.3 52.3 0 0.0 161 -0.6 0 0.0 0 0.0 15 67
184 A 185 VAL V E E DN < TS- 181 0 -127.1 152.8 178.8 -88.7 85.7 155.0 181 -2.3 181 -3.2 0 0.0 0 0.0 12 65
185 A 186 GLY G E E DN - 180 0 -57.7 129.1 -179.3 -131.3 34.8 115.8 0 0.0 187 -1.8 0 0.0 0 0.0 14 63
186 A 187 ASN N e > T + 0 0 -84.2 60.6 -179.0 163.4 41.2 112.5 179 -3.0 189 -1.8 0 0.0 0 0.0 13 56
187 A 188 ILE I T T 3 TS+ 0 0 -47.6 -42.0 177.1 49.3 72.1 36.3 185 -1.8 0 0.0 0 0.0 0 0.0 11 43
188 A 189 LYS K T T 3 TS- 0 0 -77.6 -13.2 179.4 -127.0 106.6 54.3 0 0.0 0 0.0 0 0.0 0 0.0 5 35
189 A 190 GLY G t < T + 0 0 69.4 38.2 175.3 173.9 42.9 28.9 186 -1.8 0 0.0 0 0.0 0 0.0 10 42
190 A 191 GLN Q - 0 0 -73.2 155.4 176.0 -111.7 36.3 115.3 0 0.0 0 0.0 0 0.0 0 0.0 9 44
191 A 192 GLY G E E EO - 222 0 -82.3 154.9 -173.8 -124.2 32.1 121.9 222 -2.4 222 -2.1 0 0.0 193 -0.8 12 51
192 A 193 VAL V E E EO + 221 0 -110.7 97.9 -170.7 178.2 38.9 147.8 176 -2.3 172 -1.3 0 0.0 0 0.0 17 60
193 A 194 CYS C E E EOd + 220 172 -105.3 150.1 169.5 145.6 14.6 139.8 220 -2.3 220 -2.5 191 -0.8 0 0.0 17 62
194 A 195 CYS C - 0 0 -171.1 155.9 177.7 -78.5 52.4 167.9 172 -1.1 0 0.0 0 0.0 0 0.0 19 66
195 A 196 ASN N e - 0 0 -50.3 146.8 -177.3 -163.3 50.9 107.9 0 0.0 147 -1.9 0 0.0 0 0.0 17 70
196 A 197 GLU E E E AMP - 146 212 -146.9 136.4 179.4 -162.9 20.5 178.3 212 -2.6 212 -2.8 0 0.0 198 -0.5 15 73
197 A 198 LEU L E E AMP - 145 211 -118.1 105.5 178.3 -162.1 8.5 160.9 145 -2.7 145 -2.9 0 0.0 199 -0.9 12 72
198 A 199 ASP D E E AMP + 144 210 -88.2 101.3 -179.1 170.6 16.0 142.4 210 -2.3 210 -2.6 196 -0.5 0 0.0 13 67
199 A 200 ILE I E E A** S+ 0 0 -74.0 -39.6 -171.2 16.1 72.2 32.8 143 -1.0 0 0.0 197 -0.9 0 0.0 12 69
200 A 201 TRP W E E AM* + 143 0 -146.6 116.5 173.6 162.5 57.5 168.8 143 -2.1 143 -2.4 0 0.0 0 0.0 11 64
201 A 202 GLU E E E A P + 0 208 -133.4 112.1 -167.5 124.5 41.1 166.0 208 -1.2 208 -3.2 0 0.0 0 0.0 13 69
202 A 203 ALA A E E A P - 0 207 -162.3 166.3 169.0 -161.5 44.8 174.0 0 0.0 141 -2.7 0 0.0 0 0.0 13 71
203 A 204 ASN N e - 0 0 -142.4 -170.3 178.8 -81.6 59.7 132.9 206 -2.4 0 0.0 0 0.0 0 0.0 14 74
204 A 205 SER S S S S+ 0 0 -74.5 -3.4 -177.1 50.2 127.7 59.2 135 -3.2 0 0.0 0 0.0 0 0.0 15 64
205 A 206 ARG R S S S+ 0 0 -102.3 -30.8 -179.5 6.2 120.2 37.0 0 0.0 0 0.0 0 0.0 0 0.0 15 64
206 A 207 ALA A e - 0 0 -152.4 152.4 174.3 -154.7 55.6 172.7 0 0.0 203 -2.4 0 0.0 0 0.0 14 61
207 A 208 THR T E E AP - 202 0 -127.2 152.5 -178.7 -167.5 11.1 170.7 0 0.0 0 0.0 0 0.0 0 0.0 14 72
208 A 209 HIS H E E AP - 201 0 -141.2 144.6 175.5 -161.9 9.7 162.2 201 -3.2 201 -1.2 0 0.0 0 0.0 13 66
209 A 210 ILE I E E A*E + 0 240 -121.8 138.8 175.1 167.1 19.5 164.0 240 -1.9 240 -2.0 0 0.0 0 0.0 11 62
210 A 211 ALA A E E AP - 198 0 -164.5 115.3 166.4 -157.7 24.9 128.7 198 -2.6 198 -2.3 0 0.0 0 0.0 11 66
211 A 212 PRO P E E AP - 197 0 -73.9 137.5 177.3 -165.5 15.5 120.7 0 0.0 238 -1.5 0 0.0 0 0.0 13 74
212 A 213 HIS H E E AP - 196 0 -133.4 96.4 173.1 -164.6 6.0 138.3 196 -2.8 196 -2.6 0 0.0 0 0.0 17 71
213 A 214 PRO P - 0 0 -74.9 153.0 174.4 -162.7 3.6 105.7 0 0.0 234 -2.5 0 0.0 0 0.0 19 73
214 A 215 CYS C B B F - 233 0 -130.7 150.1 176.9 -133.6 23.1 159.9 0 0.0 0 0.0 0 0.0 0 0.0 16 63
215 A 216 SER S S S S+ 0 0 -81.2 -17.6 175.4 74.5 89.1 52.9 232 -2.4 0 0.0 0 0.0 0 0.0 9 51
216 A 217 LYS K S S S- 0 0 -100.6 134.6 -176.3 -129.5 82.6 150.4 0 0.0 0 0.0 0 0.0 0 0.0 10 49
217 A 218 PRO P - 0 0 -82.4 141.2 179.6 -5.6 67.9 122.1 0 0.0 0 0.0 0 0.0 0 0.0 9 44
218 A 219 GLY G S S S- 0 0 75.2 -158.0 -177.0 -20.3 118.1 106.1 0 0.0 220 -0.5 0 0.0 0 0.0 10 53
219 A 220 LEU L - 0 0 -90.4 123.5 -178.7 -178.4 67.9 140.6 0 0.0 0 0.0 0 0.0 0 0.0 12 58
220 A 221 TYR Y E E EO - 193 0 -127.2 132.1 179.5 -139.4 23.8 168.5 193 -2.5 193 -2.3 218 -0.5 222 -0.7 9 52
221 A 222 GLY G E E EO - 192 0 -89.8 115.1 -179.5 -152.7 29.2 140.1 0 0.0 0 0.0 0 0.0 0 0.0 10 52
222 A 223 CYS C E E EO - 191 0 -87.9 157.1 171.4 -162.5 10.6 131.5 191 -2.1 191 -2.4 220 -0.7 0 0.0 11 46
223 A 224 THR T g > T - 0 0 -128.8 152.9 176.3 -24.0 53.8 159.2 0 0.0 226 -1.8 0 0.0 0 0.0 8 33
224 A 225 GLY G G G > TS- 0 0 50.1 -130.7 -174.6 -1.3 130.4 103.1 0 0.0 227 -1.3 0 0.0 0 0.0 6 23
225 A 226 ASP D G G > TS+ 0 0 -71.1 -14.0 173.8 78.8 117.9 52.7 0 0.0 228 -0.8 0 0.0 0 0.0 8 27
226 A 227 GLU E G G < TS+ 0 0 -59.1 -37.2 178.6 50.1 95.3 31.0 223 -1.8 232 -2.1 0 0.0 233 -0.5 10 37
227 A 228 CYS C G G < TS+ 0 0 -78.4 -13.4 -175.9 81.5 101.7 57.0 224 -1.3 0 0.0 0 0.0 0 0.0 16 41
228 A 229 GLY G S g X TS- 0 0 -90.4 -176.3 177.5 -80.1 101.0 103.7 225 -0.8 231 -3.0 0 0.0 0 0.0 9 37
229 A 230 SER S T T 3 TS+ 0 0 -52.5 -23.2 174.4 45.7 131.3 52.4 0 0.0 0 0.0 0 0.0 0 0.0 9 33
230 A 231 SER S T T 3 TS+ 0 0 -105.4 13.4 -179.2 94.8 103.6 81.1 0 0.0 0 0.0 0 0.0 0 0.0 9 33
231 A 232 GLY G S t < TS- 0 0 -85.7 -148.8 -171.7 -62.5 95.4 74.4 228 -3.0 0 0.0 0 0.0 0 0.0 9 41
232 A 233 ILE I S S S+ 0 0 -82.0 -11.8 -177.8 54.0 107.8 50.1 226 -2.1 215 -2.4 0 0.0 0 0.0 11 49
233 A 234 CYS C B B F S- 214 0 -131.7 147.0 175.0 -121.1 77.5 165.1 226 -0.5 235 -1.2 0 0.0 0 0.0 21 58
234 A 235 ASP D - 0 0 -81.5 96.3 176.6 -176.5 25.8 129.1 213 -2.5 0 0.0 0 0.0 0 0.0 15 57
235 A 236 LYS K S S S+ 0 0 -57.3 -48.8 -178.9 42.2 82.2 23.7 233 -1.2 0 0.0 0 0.0 0 0.0 8 50
236 A 237 ALA A S S S- 0 0 -74.5 -30.8 -177.7 -162.4 92.1 35.7 0 0.0 0 0.0 0 0.0 0 0.0 8 50
237 A 238 GLY G - 0 0 71.7 172.2 171.8 -69.6 38.0 95.8 0 0.0 239 -0.7 0 0.0 0 0.0 12 63
238 A 239 CYS C - 0 0 -101.9 108.6 -174.2 -150.1 66.3 154.3 211 -1.5 0 0.0 0 0.0 0 0.0 10 63
239 A 240 GLY G - 0 0 -94.4 150.5 171.1 -169.7 25.8 114.8 237 -0.7 0 0.0 0 0.0 0 0.0 11 63
240 A 241 TRP W B B E + 209 0 -135.0 113.1 174.9 150.7 22.5 159.3 209 -2.0 209 -1.9 0 0.0 0 0.0 10 65
241 A 242 ASN N g > > T - 0 0 -140.1 111.2 -178.6 -139.8 41.7 161.1 0 0.0 244 -1.2 0 0.0 245 -1.0 11 65
242 A 243 HIS H G G 4 >>TS+ 0 0 -43.3 -41.4 176.9 59.3 102.6 35.7 0 0.0 247 -1.7 0 0.0 245 -0.7 14 59
243 A 244 ASN N G G 4 >5TS+ 0 0 -57.9 -41.9 178.3 55.4 101.2 25.7 0 0.0 246 -1.6 0 0.0 0 0.0 12 45
244 A 245 ARG R G G 4 <5TS+ 0 0 -65.1 -21.1 178.9 46.6 108.7 41.3 241 -1.2 0 0.0 0 0.0 0 0.0 10 50
245 A 246 ILE I G G < <5TS- 0 0 -106.9 22.9 173.3 -102.1 125.2 84.1 241 -1.0 299 -1.7 242 -0.7 0 0.0 10 46
246 A 247 ASN N T g <5TS+ 0 0 65.1 50.5 175.9 122.2 85.4 23.4 243 -1.6 0 0.0 0 0.0 0 0.0 9 39
247 A 248 VAL V t > TS- 0 0 106.3 175.1 -175.8 -52.6 95.2 102.4 252 -0.5 257 -1.5 0 0.0 0 0.0 8 30
255 A 256 LYS K T T 3 TS+ 0 0 -70.2 -12.5 172.0 73.2 115.5 54.6 0 0.0 0 0.0 0 0.0 0 0.0 6 23
256 A 257 GLN Q T T 3 TS+ 0 0 -75.5 -5.4 179.9 77.9 89.0 70.2 0 0.0 0 0.0 0 0.0 0 0.0 7 21
257 A 258 TYR Y S t < TS- 0 0 -107.0 153.8 -178.3 -130.2 82.8 152.3 254 -1.5 0 0.0 0 0.0 0 0.0 11 37
258 A 259 LYS K S S S+ 0 0 -65.5 -40.6 178.2 32.5 106.5 23.0 249 -2.0 260 -0.5 0 0.0 0 0.0 10 41
259 A 260 VAL V E E Fq S- 251 0 -118.9 112.8 -175.8 -145.6 86.8 169.7 250 -2.5 252 -2.1 0 0.0 261 -0.8 11 49
260 A 261 ASP D E E Fq > T - 252 0 -87.3 108.9 -177.8 -164.0 7.6 137.1 258 -0.5 263 -1.7 0 0.0 0 0.0 12 45
261 A 262 SER S T e 3 TS+ 0 0 -72.6 -5.1 178.9 71.0 81.7 61.1 252 -2.0 0 0.0 259 -0.8 0 0.0 15 53
262 A 263 THR T T T 3 TS+ 0 0 -85.8 -13.4 176.7 52.4 100.2 56.8 0 0.0 0 0.0 0 0.0 0 0.0 11 39
263 A 264 ARG R S t < TS- 0 0 -116.5 157.0 -179.3 -88.4 98.7 149.3 260 -1.7 0 0.0 0 0.0 0 0.0 8 38
264 A 265 LYS K + 0 0 -58.0 147.7 172.9 169.5 50.0 105.6 0 0.0 0 0.0 0 0.0 0 0.0 10 46
265 A 266 PHE F E E AK - 130 0 -155.4 165.1 -179.9 -112.8 31.7 166.9 130 -1.4 130 -2.0 0 0.0 0 0.0 13 53
266 A 267 THR T E E AKR - 129 287 -102.3 135.9 174.6 -154.9 18.9 151.3 287 -2.9 287 -2.3 0 0.0 268 -0.5 12 54
267 A 268 VAL V E E AKR - 128 286 -108.3 113.0 176.0 -170.8 11.1 161.0 128 -2.9 128 -1.5 0 0.0 269 -0.5 12 65
268 A 269 THR T E E AKR - 127 285 -110.9 120.4 179.4 -174.5 2.3 158.9 285 -2.4 285 -2.0 266 -0.5 0 0.0 14 60
269 A 270 SER S E E AKR - 126 284 -114.6 133.4 -176.2 -165.9 4.3 159.9 126 -3.1 126 -2.9 267 -0.5 0 0.0 12 65
270 A 271 GLN Q E E AKR - 125 283 -123.5 121.2 -179.0 -156.3 8.7 170.3 283 -1.9 283 -2.4 0 0.0 272 -0.9 12 58
271 A 272 PHE F E E A R - 0 282 -101.6 91.4 -177.2 -154.1 19.7 144.7 124 -2.6 123 -2.0 0 0.0 0 0.0 14 57
272 A 273 VAL V E E A R - 0 281 -72.2 130.0 -178.7 -162.9 8.6 119.0 281 -1.8 280 -3.1 270 -0.9 281 -1.8 12 43
273 A 274 ALA A E E A R - 0 279 -112.7 149.5 177.5 -128.8 13.1 146.8 0 0.0 0 0.0 0 0.0 0 0.0 12 36
274 A 275 ASN N e > T - 0 0 -82.3 -170.9 -177.5 -83.1 44.2 105.9 278 -2.5 277 -2.1 0 0.0 0 0.0 8 26
275 A 276 LYS K T T 3 TS+ 0 0 -68.0 -28.9 175.9 55.0 128.6 37.2 0 0.0 0 0.0 0 0.0 0 0.0 5 15
276 A 277 GLN Q T T 3 TS- 0 0 -81.4 0.6 -178.6 -107.0 120.5 65.1 0 0.0 0 0.0 0 0.0 0 0.0 5 17
277 A 278 GLY G S t < TS+ 0 0 87.6 5.4 177.7 139.5 72.8 52.1 274 -2.1 0 0.0 0 0.0 0 0.0 8 26
278 A 279 ASP D e - 0 0 -83.8 148.5 176.5 -110.4 60.4 133.4 0 0.0 274 -2.5 0 0.0 0 0.0 11 33
279 A 280 LEU L E E AR + 273 0 -70.1 130.3 176.9 164.0 45.2 125.2 0 0.0 0 0.0 0 0.0 0 0.0 15 43
280 A 281 ILE I E E A* + 0 0 -119.6 -31.3 -179.8 21.7 54.7 51.0 272 -3.1 0 0.0 0 0.0 0 0.0 13 46
281 A 282 GLU E E E AR - 272 0 -143.2 150.5 177.0 -150.4 50.3 172.4 272 -1.8 272 -1.8 0 0.0 283 -0.5 11 54
282 A 283 LEU L E E ARG - 271 309 -114.6 115.5 179.3 -176.1 24.7 164.3 309 -2.0 309 -2.6 0 0.0 0 0.0 11 61
283 A 284 HIS H E E AR - 270 0 -112.3 159.0 -173.4 -171.5 4.4 137.4 270 -2.4 270 -1.9 281 -0.5 0 0.0 11 58
284 A 285 ARG R E E AR + 269 0 -151.3 140.8 174.0 167.9 8.8 170.3 0 0.0 295 -0.9 0 0.0 0 0.0 11 58
285 A 286 HIS H E E ARS - 268 294 -150.6 165.8 -172.4 -138.0 20.3 154.6 268 -2.0 268 -2.4 0 0.0 0 0.0 11 54
286 A 287 TYR Y E E ARS - 267 293 -130.7 150.6 175.3 -152.4 1.9 159.8 293 -2.4 293 -3.5 0 0.0 0 0.0 13 51
287 A 288 ILE I E E ARS + 266 292 -127.1 128.2 -180.0 154.6 26.1 176.3 266 -2.3 266 -2.9 0 0.0 0 0.0 14 42
288 A 289 GLN Q E E A S> TS+ 0 291 -150.4 133.6 -176.9 2.4 71.0 166.4 291 -1.6 291 -1.4 0 0.0 0 0.0 11 39
289 A 290 ASP D T T 3 TS- 0 0 54.5 37.1 177.7 -61.6 129.0 31.4 0 0.0 0 0.0 0 0.0 0 0.0 5 28
290 A 291 ASN N T T 3 TS+ 0 0 65.5 24.8 176.4 115.4 110.7 41.5 0 0.0 0 0.0 0 0.0 0 0.0 6 22
291 A 292 LYS K E E AS < T - 288 0 -125.6 142.3 173.7 -124.3 66.9 171.6 288 -1.4 288 -1.6 0 0.0 0 0.0 7 23
292 A 293 VAL V E E AS - 287 0 -78.5 130.1 177.5 -161.2 23.4 129.3 0 0.0 294 -0.6 0 0.0 0 0.0 9 31
293 A 294 ILE I E E AS - 286 0 -117.9 105.0 -178.4 -151.9 11.0 162.1 286 -3.5 286 -2.4 0 0.0 0 0.0 10 39
294 A 295 GLU E E E AS - 285 0 -74.6 146.9 176.6 -99.7 24.2 117.8 292 -0.6 0 0.0 0 0.0 0 0.0 7 40
295 A 296 SER S e - 0 0 -63.9 152.1 -179.3 -109.8 43.7 112.8 284 -0.9 0 0.0 0 0.0 0 0.0 9 47
296 A 297 ALA A - 0 0 -87.0 151.0 -179.9 -109.3 28.0 118.5 0 0.0 0 0.0 0 0.0 0 0.0 9 39
297 A 298 VAL V - 0 0 -72.0 143.4 174.1 -81.3 51.4 120.7 0 0.0 0 0.0 0 0.0 0 0.0 8 37
298 A 299 VAL V - 0 0 -43.9 136.6 -174.7 -164.9 42.2 96.5 306 -2.3 0 0.0 0 0.0 0 0.0 13 37
299 A 300 ASN N + 0 0 -126.4 29.5 171.9 79.4 57.6 94.3 245 -1.7 0 0.0 0 0.0 0 0.0 8 29
300 A 301 ILE I S S S- 0 0 -124.7 165.1 178.2 -96.2 86.7 152.7 0 0.0 0 0.0 0 0.0 0 0.0 7 27
301 A 302 SER S S S S+ 0 0 -82.4 136.5 -179.9 39.0 96.7 130.0 0 0.0 0 0.0 0 0.0 0 0.0 4 21
302 A 303 GLY G S S S+ 0 0 132.5 -79.3 -175.8 78.8 88.2 129.8 0 0.0 0 0.0 0 0.0 0 0.0 6 22
303 A 304 PRO P S S S- 0 0 -70.3 157.6 178.3 -85.1 92.1 100.1 0 0.0 0 0.0 0 0.0 0 0.0 10 33
304 A 305 PRO P - 0 0 -59.7 150.4 -177.0 -105.8 47.0 108.4 0 0.0 306 -2.0 0 0.0 0 0.0 8 26
305 A 306 LYS K S S S+ 0 0 -84.6 73.0 -176.3 118.5 77.6 120.3 0 0.0 0 0.0 0 0.0 0 0.0 7 28
306 A 307 ILE I - 0 0 -131.3 176.3 -177.9 -135.0 63.3 142.9 304 -2.0 298 -2.3 0 0.0 0 0.0 7 36
307 A 308 ASN N S S S+ 0 0 -123.2 22.1 -179.8 63.7 79.4 83.6 0 0.0 0 0.0 0 0.0 0 0.0 9 48
308 A 309 PHE F S S S- 0 0 -141.8 166.3 -179.4 -96.5 83.4 154.4 0 0.0 0 0.0 0 0.0 0 0.0 10 49
309 A 310 ILE I B B G + 282 0 -88.7 139.0 172.4 144.9 49.8 135.8 282 -2.6 282 -2.0 0 0.0 0 0.0 10 59
310 A 311 ASN N h > T - 0 0 -155.2 175.0 -176.8 -89.3 62.2 153.9 0 0.0 314 -2.3 0 0.0 0 0.0 10 51
311 A 312 ASP D H H > TS+ 0 0 -61.6 -36.7 178.6 53.0 123.8 27.3 0 0.0 315 -2.1 0 0.0 0 0.0 10 48
312 A 313 LYS K H H > TS+ 0 0 -68.2 -40.8 174.9 48.2 108.9 25.7 0 0.0 316 -2.3 0 0.0 0 0.0 8 36
313 A 314 TYR Y H H > TS+ 0 0 -63.9 -40.5 -177.2 50.1 113.0 22.5 0 0.0 317 -0.7 0 0.0 0 0.0 10 45
314 A 315 CYS C H H < >TS+ 0 0 -67.8 -40.3 -176.6 46.9 111.0 34.4 310 -2.3 319 -2.7 0 0.0 0 0.0 15 50
315 A 316 ALA A H H < >5TS+ 0 0 -68.5 -42.8 178.3 51.0 112.5 17.4 311 -2.1 318 -1.4 0 0.0 0 0.0 10 39
316 A 317 ALA A H H < 35TS+ 0 0 -65.7 -22.2 -175.7 49.5 109.3 59.1 312 -2.3 0 0.0 0 0.0 0 0.0 10 34
317 A 318 THR T T h < 35TS- 0 0 -107.8 20.6 175.3 -100.8 121.8 87.6 313 -0.7 0 0.0 0 0.0 0 0.0 8 43
318 A 319 GLY G T T <5T + 0 0 77.0 21.1 175.3 150.7 66.8 51.1 315 -1.4 320 -2.2 0 0.0 0 0.0 6 35
319 A 320 ALA A h > T + 0 0 -76.0 -34.8 178.6 48.8 66.0 34.9 318 -2.2 324 -2.1 0 0.0 0 0.0 8 37
321 A 322 GLU E H H > TS+ 0 0 -72.7 -34.3 175.7 58.0 107.9 29.8 0 0.0 325 -2.2 0 0.0 0 0.0 12 46
322 A 323 TYR Y H H 4 >TS+ 0 0 -54.6 -53.9 175.2 42.5 110.2 19.1 0 0.0 327 -3.4 0 0.0 0 0.0 14 54
323 A 324 MET M H H < >5TS+ 0 0 -61.4 -43.3 179.8 52.4 113.4 22.7 319 -1.7 326 -1.8 0 0.0 0 0.0 11 41
324 A 325 ARG R H H < 35TS+ 0 0 -63.5 -34.5 -177.4 50.7 108.6 33.1 320 -2.1 0 0.0 0 0.0 0 0.0 7 36
325 A 326 LEU L T h < 35TS- 0 0 -88.7 7.0 171.5 -83.5 134.6 63.2 321 -2.2 0 0.0 0 0.0 0 0.0 13 44
326 A 327 GLY G T h > <5T - 0 0 119.4 -8.2 179.0 -138.3 55.9 68.6 323 -1.8 330 -1.1 0 0.0 0 0.0 11 42
327 A 328 GLY G H H > TS+ 0 0 -56.9 -38.6 171.2 55.7 133.0 25.8 0 0.0 332 -2.5 0 0.0 0 0.0 13 59
329 A 330 LYS K H H > TS+ 0 0 -57.1 -48.1 -178.4 50.3 107.6 23.0 0 0.0 333 -2.0 0 0.0 0 0.0 10 51
330 A 331 GLN Q H H X TS+ 0 0 -60.9 -42.9 179.1 46.4 111.6 24.5 326 -1.1 334 -1.2 0 0.0 0 0.0 12 58
331 A 332 MET M H H X > TS+ 0 0 -62.9 -42.7 178.9 56.2 110.3 20.3 327 -1.8 335 -2.2 0 0.0 334 -0.5 17 69
332 A 333 GLY G H H X 3 TS+ 0 0 -58.8 -37.1 176.8 56.2 101.8 31.8 328 -2.5 336 -2.3 0 0.0 0 0.0 12 60
333 A 334 ASP D H H X 3 TS+ 0 0 -63.0 -39.1 -174.7 45.6 108.6 26.5 329 -2.0 337 -2.2 0 0.0 0 0.0 11 48
334 A 335 ALA A H H X < TS+ 0 0 -69.4 -45.8 179.6 51.5 112.4 23.2 330 -1.2 338 -1.5 331 -0.5 0 0.0 13 59
335 A 336 MET M H H < TS+ 0 0 -61.8 -31.7 173.1 50.0 110.5 28.4 331 -2.2 121 -0.9 0 0.0 0 0.0 13 62
336 A 337 SER S H H < TS+ 0 0 -77.8 -36.3 177.0 52.9 106.8 26.0 332 -2.3 0 0.0 0 0.0 0 0.0 9 46
337 A 338 ARG R H H < TS- 0 0 -66.2 -26.9 -176.7 -101.6 124.4 38.4 333 -2.2 0 0.0 0 0.0 0 0.0 7 41
338 A 339 GLY G h < T - 0 0 112.6 135.5 -178.5 -148.1 37.2 84.8 334 -1.5 0 0.0 0 0.0 0 0.0 11 48
339 A 340 MET M E E AI - 119 0 -134.5 160.3 179.1 -110.3 17.0 164.3 119 -2.2 119 -2.6 0 0.0 0 0.0 13 61
340 A 341 VAL V E E AIL - 118 146 -95.3 135.9 178.0 -125.6 28.3 131.7 146 -2.6 146 -1.9 0 0.0 0 0.0 15 68
341 A 342 LEU L E E A L - 0 145 -81.5 127.2 179.0 -172.4 29.1 129.4 117 -0.6 108 -1.5 0 0.0 0 0.0 13 71
342 A 343 ALA A E E AHL - 107 144 -123.8 136.9 176.0 -172.9 8.3 164.1 144 -3.4 144 -3.0 0 0.0 0 0.0 13 68
343 A 344 MET M E E AHL + 106 143 -125.7 138.0 -179.8 152.2 18.3 171.6 106 -2.4 106 -2.8 0 0.0 0 0.0 11 73
344 A 345 SER S E E AHL - 105 142 -159.1 166.8 175.0 -144.3 32.8 166.2 142 -2.4 142 -2.7 0 0.0 0 0.0 12 65
345 A 346 VAL V E E A L + 0 141 -133.2 134.7 175.5 147.7 35.0 169.7 104 -1.3 0 0.0 0 0.0 0 0.0 16 63
346 A 347 TRP W E E A L - 0 140 -160.1 170.0 175.4 -151.6 30.3 165.7 140 -2.3 140 -3.4 0 0.0 0 0.0 10 60
347 A 348 TRP W E E A L - 0 139 -131.4 174.8 -179.8 -126.6 23.2 145.9 0 0.0 0 0.0 0 0.0 0 0.0 10 55
348 A 349 SER S e > T - 0 0 -142.3 114.3 175.4 -171.9 16.9 149.1 138 -0.6 352 -2.3 0 0.0 0 0.0 11 42
349 A 350 GLU E T T 4 TS+ 0 0 -63.5 -32.7 -177.4 56.1 89.0 41.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
350 A 351 GLY G T T 4 TS- 0 0 -75.1 -43.0 -177.7 -1.1 131.3 20.2 0 0.0 0 0.0 0 0.0 0 0.0 4 21
351 A 352 ASP D T T 4 > TS- 0 0 -131.8 3.3 178.5 -126.6 83.3 70.9 0 0.0 354 -1.7 0 0.0 0 0.0 6 29
352 A 353 PHE F T T < 3 T - 0 0 57.8 28.3 178.7 -69.6 67.7 42.5 348 -2.3 0 0.0 0 0.0 0 0.0 13 41
353 A 354 MET M T h > > TS+ 0 0 63.5 33.2 -173.8 159.8 84.1 33.1 0 0.0 357 -1.4 0 0.0 356 -1.4 14 47
354 A 355 ALA A H H > < T + 0 0 -57.4 -42.9 178.3 59.4 65.2 24.2 351 -1.7 358 -2.2 0 0.0 0 0.0 12 42
355 A 356 TRP W H H 4 3 TS+ 0 0 -58.3 -22.7 -178.6 44.8 109.2 46.1 0 0.0 0 0.0 0 0.0 0 0.0 6 47
356 A 357 LEU L H H 4 < TS+ 0 0 -92.4 -40.9 -169.9 7.1 131.2 25.6 353 -1.4 0 0.0 0 0.0 0 0.0 12 58
357 A 358 ASP D H H < TS+ 0 0 -134.1 4.7 175.4 89.1 100.9 66.8 353 -1.4 364 -2.6 0 0.0 0 0.0 16 56
358 A 359 GLN Q B h < h > TS- 364 0 -106.9 145.9 176.8 -22.3 90.1 137.2 354 -2.2 361 -2.0 0 0.0 0 0.0 13 42
359 A 360 GLY G T T 3 TS+ 0 0 66.2 -114.1 174.4 3.8 136.5 106.4 364 -0.6 0 0.0 0 0.0 0 0.0 9 31
360 A 361 VAL V T T 3 TS+ 0 0 -71.7 -25.7 -178.6 58.8 133.5 33.8 0 0.0 0 0.0 0 0.0 0 0.0 7 35
361 A 362 ALA A S t < TS- 0 0 -79.3 -21.2 175.9 -45.2 120.7 38.2 358 -2.0 0 0.0 0 0.0 0 0.0 13 48
362 A 363 GLY G - 0 0 -179.9 -160.9 -173.9 -68.8 64.2 171.5 0 0.0 0 0.0 0 0.0 0 0.0 13 48
363 A 364 PRO P S S S+ 0 0 -101.6 15.2 -173.0 120.1 76.0 81.3 0 0.0 0 0.0 0 0.0 0 0.0 8 45
364 A 365 CYS C B B h - 358 0 -87.8 141.8 179.7 -131.5 57.6 131.1 357 -2.6 359 -0.6 0 0.0 0 0.0 11 41
365 A 366 ASP D - 0 0 -76.9 -167.4 -174.3 -94.8 36.6 88.3 0 0.0 0 0.0 0 0.0 0 0.0 8 29
366 A 367 ALA A S S S+ 0 0 -91.0 -2.8 -177.6 30.3 114.5 59.6 0 0.0 0 0.0 0 0.0 0 0.0 7 31
367 A 368 THR T S t > TS+ 0 0 -127.8 -18.0 -176.2 82.7 92.2 54.6 0 0.0 370 -2.0 0 0.0 0 0.0 7 32
368 A 369 GLU E T T 3 TS+ 0 0 -64.6 -19.4 173.8 60.0 90.1 34.1 0 0.0 0 0.0 0 0.0 0 0.0 10 40
369 A 370 GLY G T T 3 TS+ 0 0 -83.0 -0.1 173.5 119.8 75.0 67.8 0 0.0 0 0.0 0 0.0 0 0.0 16 46
370 A 371 ASP D S h > X TS- 0 0 -63.6 132.3 176.3 -123.1 76.0 123.5 367 -2.0 374 -2.7 0 0.0 373 -1.7 11 36
371 A 372 PRO P H H > 3 TS+ 0 0 -44.4 -40.3 177.3 56.6 113.1 29.0 0 0.0 375 -1.3 0 0.0 0 0.0 11 42
372 A 373 LYS K H H 4 3 TS+ 0 0 -68.6 -28.0 178.0 38.7 113.7 35.3 0 0.0 0 0.0 0 0.0 0 0.0 6 32
373 A 374 ASN N H H > X TS+ 0 0 -91.9 -24.5 -179.9 69.1 103.2 43.1 370 -1.7 376 -0.5 0 0.0 377 -0.5 10 30
374 A 375 ILE I H H X > TS+ 0 0 -57.3 -40.2 -174.7 53.3 97.3 23.4 370 -2.7 378 -3.1 0 0.0 377 -1.7 15 46
375 A 376 VAL V H H < 3 TS+ 0 0 -71.1 -22.9 176.7 60.2 101.2 35.7 371 -1.3 0 0.0 0 0.0 0 0.0 10 35
376 A 377 LYS K H H 4 < TS+ 0 0 -76.7 -12.0 179.4 35.7 114.7 55.9 373 -0.5 0 0.0 0 0.0 0 0.0 7 22
377 A 378 VAL V H H < < TS+ 0 0 -102.6 -44.1 179.8 11.4 139.7 42.6 374 -1.7 0 0.0 373 -0.5 0 0.0 7 30
378 A 379 GLN Q h < T - 0 0 -140.0 104.8 -176.0 -166.1 63.7 156.8 374 -3.1 0 0.0 0 0.0 0 0.0 10 36
379 A 380 PRO P S S S+ 0 0 -62.5 -30.3 -178.3 31.3 88.4 34.7 0 0.0 0 0.0 0 0.0 0 0.0 7 33
380 A 381 ASN N S S S- 0 0 -133.3 75.7 -178.4 -164.9 78.9 134.8 0 0.0 0 0.0 0 0.0 0 0.0 9 44
381 A 382 PRO P e + 0 0 -59.2 137.8 177.7 152.5 24.5 117.1 0 0.0 95 -2.4 0 0.0 96 -0.5 13 55
382 A 383 GLU E E E AF - 94 0 -160.7 164.6 176.0 -147.1 30.6 170.4 134 -0.8 0 0.0 0 0.0 0 0.0 13 62
383 A 384 VAL V E E AF - 93 0 -139.4 144.3 174.5 -152.9 4.9 171.3 93 -2.3 93 -3.2 0 0.0 385 -0.5 15 64
384 A 385 THR T E E AFJ - 92 131 -120.2 121.6 174.2 -173.4 10.4 166.2 131 -1.2 131 -1.9 0 0.0 0 0.0 11 58
385 A 386 PHE F E E AFJ + 91 130 -103.9 141.1 178.7 155.8 21.1 154.9 91 -2.5 91 -3.4 383 -0.5 0 0.0 12 65
386 A 387 SER S E E AFJ + 90 129 -156.4 174.1 174.3 41.6 37.5 162.1 129 -2.5 129 -2.8 0 0.0 0 0.0 10 56
387 A 388 ASN N E E A * - 0 0 51.8 51.2 -178.7 -168.0 63.9 17.5 89 -1.3 0 0.0 0 0.0 0 0.0 12 50
388 A 389 ILE I E E A * - 0 0 -78.0 116.4 -174.8 -177.5 7.4 132.7 0 0.0 15 -1.8 0 0.0 0 0.0 12 66
389 A 390 ARG R E E AbJ - 15 127 -126.7 127.9 -176.2 -176.4 9.3 172.8 127 -2.6 127 -2.7 0 0.0 0 0.0 14 56
390 A 391 ILE I E E AbJ + 16 126 -124.7 130.0 -177.5 90.0 33.2 166.5 15 -1.6 17 -2.0 0 0.0 0 0.0 12 59
391 A 392 GLY G E E AbJ - 17 125 177.8 -157.6 178.4 -11.9 65.4 171.7 125 -1.8 125 -2.9 0 0.0 0 0.0 12 42
392 A 393 GLU E S e > TS- 0 0 -71.0 152.4 172.8 -89.6 74.2 113.3 17 -1.3 395 -2.8 0 0.0 0 0.0 12 36
393 A 394 ILE I T T 3 TS+ 0 0 -55.2 128.5 -179.9 23.5 117.7 106.0 0 0.0 0 0.0 0 0.0 0 0.0 10 40
394 A 395 GLY G T T 3 TS+ 0 0 93.5 -7.2 -176.4 78.4 110.9 72.0 0 0.0 0 0.0 0 0.0 0 0.0 7 37
395 A 396 SER S t < T + 0 0 -113.7 -12.7 -173.9 70.0 69.2 55.4 392 -2.8 0 0.0 0 0.0 0 0.0 13 39
396 A 397 THR T S S S+ 0 0 -86.8 -3.2 -177.1 12.4 106.6 55.9 0 0.0 0 0.0 0 0.0 0 0.0 17 46
397 A 398 SER S + 0 0 -158.0 166.7 178.8 173.3 64.7 160.6 0 0.0 0 0.0 0 0.0 0 0.0 9 49
398 A 399 SER S 0 0 -175.6 167.5 -176.6 999.9 999.9 169.2 0 0.0 0 0.0 0 0.0 0 0.0 5 39
399 A 400 VAL V 0 0 -127.0 999.9 999.9 999.9 999.9 116.0 0 0.0 0 0.0 0 0.0 0 0.0 6 22
3ovwA.pdb
3OVW HYDROLASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand B SS EEEEEEEETTTEEEEEEEEEEE HHHH EE TTS BS TTS TTT SSHHHHHHH EE HHHHHHTTEEEETTEEEEESEETTE Kabs/Sand
chirality --+--------+-----++----+-+------+++--+--+-+-----++----+++++-+++++++-------++++++-++----+-----+---+- chirality
bends SS SSS SSSS SSS S SSS SSS SSSSSSSSS SSSSSSSS SS S SSS bends
turns TTTTT TTTTTT TTTT TTTT TTTTT TTTTTTTTT TTTTTTTTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >>><<< >33< >33< >>3<< >33< >33< 3-turns
bridge-2 bbb CCCC B a FFFFF bridge-2
bridge-1 a AAAAAAAA AAAAAAAA DD B DD EEEE EEEE GG G bridge-1
sheets AAAAAAAA AAAAAAAAAAA BB BB AAAA AAAAA CC C sheets
4-turns >444< >>44<< >444< >>>>X<<<< >>>><<<< 4-turns
summary B SS eEEEEEEEETTTEEEEEEEEEEEhHHHHhEEtTTt BS tTTt tTTTtShHHHHHHHhEEe hHHHHHHheEEEETeEEEEEeEETTE summary
sequence TPDKAKEQHPKLETYRCTKASGCKKQTNYIVADAGIHGIRQKNGAGCGDWGQKPNATACPDEASCAKNCILSGMDSNAYKNAGITTSGNKLRLQQLINNQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand E EEEEE TTSSSB EE TT EEEEEEE TT TTEEEEEEEE TTTTGGG TT TGGGT BTT SEETTEE TT EEE EEEEE Kabs/Sand
chirality +---------+-++-----++++--++---+++++-++----+---+--+--++++-+++++-++-+++++-+-----+---+--++-+--++----+++ chirality
bends SSSSS SS SS SS SSSS SS SS SSS SS S SSSS SS S bends
turns TTTT TTTT TTTTTTTT TTTTTTTTTTTT TTTTTTT TTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33<>33< >3><>X3>3<< >33< >33< >33< 3-turns
bridge-2 HHH C KKKKKK MMMM d PPP** bridge-2
bridge-1 G CCCC C II JJJ*JJJ LLLLLLLL d NN NN OOO MMM*M bridge-1
sheets C AAAAA AA AAAAAAA AAAAAAAA DD DD EEE AAAAA sheets
4-turns >444< 4-turns
summary Ee eEEEEEtTTtSSBeEE tTTeEEEEEEEtTTttTeEEEEEEEEe tTTTgGGGgTTt tgGGGgt BTTt eEETTEEeTTt EEE eEEEEE summary
sequence LVSPRVYLLEENKKKYEMLHLTGTEFSFDVEMEKLPCGMNGALYLSEMPQDGGKSTSRNSKAGAYYGAGYCDAQCYVTPFINGVGNIKGQGVCCNELDIW sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand EE SS EEEEEE BSS S EEE GGGGSTTSSB SS B GGGGT TTSEESSTTSSEETTS EEEEEEEEE TTS EEEEEEEEEETTEEEE S Kabs/Sand
chirality +--++---+-----+---------+++-++-+--+----+-+++-++++++---++-+--++-+----------+-+-++---+--++-+--------+- chirality
bends SS SS S SSSSSSSSSS SS SSSSS SSSSSSSSSSS SSS SSS SSS S bends
turns TTTTTTTTT TTTTTTTTTT TTTT TTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >>><>><<<>33< >33< >33< >33< >33< 3-turns
bridge-2 PP E RRRRRRRR G SSSS bridge-2
bridge-1 PP*PPP F OOO F E qq qq KKKKKK R*RRRRRRR SSSS bridge-1
sheets AA AAAAAA EEE FF FF AAAAAAAAA AAAAAAAAAA AAAA sheets
4-turns >444< 4-turns
summary EEeSSeEEEEEE BSS S EEEgGGGGgTTtSB SS BgGGGGgtTTeEEStTTtSEEeTt EEEEEEEEEeTTteEEEEEEEEEETTEEEEe S summary
sequence EANSRATHIAPHPCSKPGLYGCTGDECGSSGICDKAGCGWNHNRINVTDFYGRGKQYKVDSTRKFTVTSQFVANKQGDLIELHRHYIQDNKVIESAVVNI sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand SSS S SSB HHHHHHTT HHHHHTTHHHHHHHHHHH EEEEEEEEE TTTTTHHHHBTTS SB SSTTSHHHHHHH SS EEEEEEEEEESTT S Kabs/Sand
chirality ++--+-+-+-++++++-+++++++---+++++++++------+-+---+---+++++-++--+--++++-+++++++-+-+---++---+--+++++ chirality
bends SSS S SS SSSSSSS SSSSS SSSSSSSSSS SSS S SSSSSSS S SSSSSSSSSSSS SS SSS S bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTT TTTTTTTTTTTT TTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >3><3< >33< >33X33X>3<< >33< 3-turns
bridge-2 LLLLLLLL JJJ**JJJ bridge-2
bridge-1 G II HHH h h FFFFF bbb bridge-1
sheets AAAAAAAAA AAAAAAAAAA sheets
4-turns >>>><<<< >>>4<<<>>>>XXXXX<<<< >444<>>44<< >>4>X<4<< 4-turns
summary SSS S SSBhHHHHHHhThHHHHHhhHHHHHHHHHHHhEEEEEEEEEeTTTThHHHHhTTt SB StTThHHHHHHHhSSeEEEEEEEEEEeTTtS summary
sequence SGPPKINFINDKYCAATGANEYMRLGGTKQMGDAMSRGMVLAMSVWWSEGDFMAWLDQGVAGPCDATEGDPKNIVKVQPNPEVTFSNIRIGEIGSTSSV sequence
310 320 330 340 350 360 370 380 390