Secondary structure calculation program - copyright by David Keith Smith, 1989
1svb-.pdb
1SVB GLYCOPROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 395
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 1 SER S g > T 0 0 999.9 131.3 -178.0 999.9 999.9 999.9 0 0.0 4 -1.6 0 0.0 0 0.0 11 62
2 2 ARG R G G > T + 0 0 -54.7 -44.2 -179.8 61.1 999.9 30.2 0 0.0 5 -2.3 0 0.0 0 0.0 10 54
3 3 CYS C G G > TS+ 0 0 -58.6 -21.3 179.1 68.5 91.3 42.6 0 0.0 6 -1.2 0 0.0 0 0.0 10 58
4 4 THR T G G < TS+ 0 0 -72.6 -10.2 -179.4 71.2 87.2 51.7 1 -1.6 0 0.0 0 0.0 0 0.0 8 53
5 5 HIS H G G < TS+ 0 0 -77.6 -20.0 -178.4 54.3 96.8 51.4 2 -2.3 0 0.0 0 0.0 0 0.0 8 38
6 6 LEU L g < T - 0 0 -119.9 164.7 -179.6 -136.6 69.6 144.5 3 -1.2 0 0.0 0 0.0 0 0.0 9 32
7 7 GLU E S S S+ 0 0 -81.6 -36.3 -179.8 74.3 92.8 32.8 0 0.0 9 -1.3 0 0.0 0 0.0 7 25
8 8 ASN N + 0 0 -83.6 94.5 -179.0 144.6 67.2 129.6 0 0.0 0 0.0 0 0.0 0 0.0 7 31
9 9 ARG R - 0 0 -135.9 138.7 178.1 -165.3 29.0 172.1 7 -1.3 0 0.0 0 0.0 0 0.0 12 36
10 10 ASP D E E Aa - 31 0 -119.8 154.2 178.4 -142.3 12.4 151.4 30 -2.5 32 -2.9 0 0.0 0 0.0 8 40
11 11 PHE F E E Aa - 32 0 -118.2 126.9 178.2 -171.9 14.6 165.8 0 0.0 0 0.0 0 0.0 0 0.0 8 45
12 12 VAL V E E Aa - 33 0 -118.3 133.6 -177.5 -166.4 7.4 169.9 32 -2.8 34 -2.2 0 0.0 0 0.0 8 42
13 13 THR T E E Aa - 34 0 -130.6 126.5 178.5 -159.8 10.9 166.3 0 0.0 0 0.0 0 0.0 0 0.0 7 39
14 14 GLY G E E Aa - 35 0 -101.3 131.4 -179.7 -164.1 15.2 150.2 34 -2.2 36 -1.0 0 0.0 0 0.0 12 33
15 15 THR T - 0 0 -90.3 -147.1 179.7 -26.8 49.2 77.7 0 0.0 0 0.0 0 0.0 0 0.0 7 24
16 16 GLN Q S S S+ 0 0 -71.0 127.9 179.7 5.2 132.9 121.7 0 0.0 0 0.0 0 0.0 0 0.0 5 16
17 17 GLY G S S S+ 0 0 89.5 -29.7 179.9 135.6 89.0 88.9 0 0.0 0 0.0 0 0.0 0 0.0 5 18
18 18 THR T + 0 0 -56.8 108.4 -179.2 154.7 13.8 112.4 0 0.0 0 0.0 0 0.0 0 0.0 8 26
19 19 THR T e + 0 0 -109.3 -24.9 -178.6 49.2 59.2 49.8 0 0.0 294 -3.0 0 0.0 295 -0.6 8 35
20 20 ARG R E E BB - 293 0 -119.9 146.0 -179.6 -165.7 64.0 151.5 0 0.0 0 0.0 0 0.0 0 0.0 9 37
21 21 VAL V E E BB - 292 0 -136.3 130.4 179.5 -151.9 8.8 176.1 292 -2.1 292 -3.4 0 0.0 23 -0.5 10 43
22 22 THR T E E BB + 291 0 -104.1 123.7 -178.6 179.1 22.8 155.4 0 0.0 0 0.0 0 0.0 0 0.0 8 42
23 23 LEU L E E BB - 290 0 -124.3 154.1 175.6 -141.1 29.8 154.0 290 -2.7 290 -2.5 21 -0.5 25 -0.7 8 46
24 24 VAL V E E BB - 289 0 -114.2 102.5 -178.7 -162.1 28.6 161.1 0 0.0 0 0.0 0 0.0 0 0.0 8 45
25 25 LEU L E E BB - 288 0 -88.2 134.9 177.9 -165.7 5.1 137.9 288 -2.6 288 -2.3 23 -0.7 0 0.0 13 52
26 26 GLU E E E BB > T - 287 0 -125.2 144.9 179.6 -101.1 30.4 160.4 0 0.0 29 -2.3 0 0.0 0 0.0 12 45
27 27 LEU L T e 3 TS+ 0 0 -59.2 129.9 -177.1 22.3 114.1 115.9 286 -2.8 0 0.0 0 0.0 0 0.0 12 43
28 28 GLY G T T 3 TS+ 0 0 87.9 -0.9 179.3 98.1 109.6 63.1 45 -0.6 0 0.0 0 0.0 0 0.0 8 38
29 29 GLY G t < T - 0 0 -109.3 -179.3 -179.5 -158.3 54.4 123.6 26 -2.3 0 0.0 0 0.0 0 0.0 12 41
30 30 CYS C e - 0 0 -161.1 137.0 179.9 -149.2 4.8 161.8 0 0.0 10 -2.5 0 0.0 0 0.0 15 49
31 31 VAL V E E AaC - 10 43 -118.3 129.2 176.3 -157.2 0.8 163.0 43 -2.8 43 -2.6 0 0.0 33 -0.6 13 50
32 32 THR T E E AaC - 11 42 -100.8 120.1 178.9 -161.1 14.6 155.3 10 -2.9 12 -2.8 0 0.0 34 -0.5 13 58
33 33 ILE I E E AaC + 12 41 -103.3 128.3 177.4 178.0 11.5 155.6 41 -3.4 41 -2.2 31 -0.6 0 0.0 12 58
34 34 THR T E E Aa* + 13 0 -125.4 145.4 179.0 169.2 3.8 161.3 12 -2.2 14 -2.2 32 -0.5 0 0.0 13 57
35 35 ALA A E E AaC> T - 14 38 -158.2 140.7 -179.7 -89.1 42.5 163.0 38 -0.5 38 -2.3 0 0.0 0 0.0 11 42
36 36 GLU E T e 3 TS+ 0 0 -51.8 127.0 179.1 2.3 111.7 103.4 14 -1.0 0 0.0 0 0.0 0 0.0 7 35
37 37 GLY G T T 3 TS+ 0 0 72.4 6.5 179.8 104.5 111.9 59.0 0 0.0 0 0.0 0 0.0 0 0.0 6 37
38 38 LYS K E E AC < TS- 35 0 -120.1 146.3 178.9 -111.2 77.4 152.5 35 -2.3 35 -0.5 0 0.0 0 0.0 11 48
39 39 PRO P E E A* - 0 0 -71.6 143.6 179.9 -106.0 46.1 122.7 0 0.0 0 0.0 0 0.0 0 0.0 16 56
40 40 SER S E E A* - 0 0 -70.9 150.3 -177.7 -156.5 36.4 116.5 0 0.0 146 -2.4 0 0.0 0 0.0 13 67
41 41 MET M E E ACD - 33 145 -133.3 139.4 175.8 -148.6 13.3 166.3 33 -2.2 33 -3.4 0 0.0 0 0.0 11 75
42 42 ASP D E E ACD + 32 144 -104.9 127.1 -178.1 179.5 25.5 159.7 144 -3.0 144 -2.3 0 0.0 0 0.0 15 70
43 43 VAL V E E ACD + 31 143 -130.1 140.7 178.5 165.0 4.6 168.4 31 -2.6 31 -2.8 0 0.0 0 0.0 12 66
44 44 TRP W E E A D - 0 142 -157.2 149.7 177.5 -113.6 41.5 173.7 142 -2.1 142 -2.8 0 0.0 46 -0.6 13 59
45 45 LEU L E E A D - 0 141 -80.4 118.9 -177.3 -178.9 35.5 138.4 0 0.0 28 -0.6 0 0.0 0 0.0 16 59
46 46 ASP D E E A * - 0 0 -94.0 -32.5 -178.8 -5.6 53.1 39.2 140 -3.0 0 0.0 44 -0.6 0 0.0 10 52
47 47 ALA A E E A D - 0 140 -161.3 157.5 176.4 -159.1 41.6 172.4 140 -1.3 140 -2.3 0 0.0 0 0.0 12 46
48 48 ILE I E E A D + 0 139 -140.3 119.8 -178.9 132.3 40.7 163.6 0 0.0 283 -2.5 0 0.0 0 0.0 12 60
49 49 TYR Y E E AED - 282 138 -160.4 170.5 174.7 -140.9 42.1 170.2 138 -2.2 138 -3.3 0 0.0 0 0.0 11 55
50 50 GLN Q E E AE - 281 0 -139.1 137.4 177.7 -127.2 25.4 173.2 281 -1.4 281 -2.7 0 0.0 0 0.0 13 47
51 51 GLU E E E AE S- 280 0 -84.7 138.5 178.4 -7.5 85.6 137.2 0 0.0 0 0.0 0 0.0 0 0.0 8 33
52 52 ASN N S e S- 0 0 46.0 54.9 179.3 -162.3 81.8 27.0 279 -2.6 0 0.0 0 0.0 0 0.0 7 33
53 53 PRO P - 0 0 -61.9 159.1 179.3 -85.5 32.4 105.5 0 0.0 0 0.0 0 0.0 0 0.0 10 41
54 54 ALA A E E AF - 131 0 -65.0 142.2 178.8 -129.4 42.7 110.9 131 -0.8 131 -2.4 0 0.0 0 0.0 7 35
55 55 LYS K E E AF - 130 0 -95.2 136.7 174.8 -171.2 21.1 138.3 0 0.0 0 0.0 0 0.0 0 0.0 10 38
56 56 THR T E E A* - 0 0 -95.2 -137.7 179.9 -19.2 57.2 83.9 129 -2.4 0 0.0 0 0.0 0 0.0 10 41
57 57 ARG R E E A* - 0 0 -67.4 159.7 172.7 -143.1 54.2 102.8 0 0.0 129 -2.1 0 0.0 0 0.0 10 45
58 58 GLU E E E AFG - 128 228 -115.9 139.3 177.7 -156.5 17.9 157.7 228 -2.5 228 -2.0 0 0.0 0 0.0 13 52
59 59 TYR Y E E AFG - 127 227 -116.2 151.9 177.6 -129.7 12.0 152.8 127 -2.7 127 -2.0 0 0.0 61 -0.5 11 56
60 60 CYS C E E AF - 126 0 -103.8 126.2 -178.9 -177.2 19.0 153.7 226 -2.5 0 0.0 0 0.0 0 0.0 13 57
61 61 LEU L S e S+ 0 0 -93.5 -18.6 -178.2 30.6 76.3 51.6 125 -3.3 260 -3.2 59 -0.5 0 0.0 13 50
62 62 HIS H S e S- 0 0 -147.4 109.0 -179.2 -143.3 76.5 148.3 125 -0.6 122 -2.6 0 0.0 0 0.0 13 47
63 63 ALA A E E CH - 121 0 -74.5 140.6 177.3 -150.6 3.8 116.4 0 0.0 65 -0.6 0 0.0 0 0.0 14 47
64 64 LYS K E E CH - 120 0 -109.6 108.8 -178.3 -166.9 22.0 166.4 120 -2.3 120 -2.1 0 0.0 0 0.0 8 42
65 65 LEU L E E CH + 119 0 -102.7 144.3 179.0 157.9 14.2 145.2 63 -0.6 0 0.0 0 0.0 0 0.0 10 43
66 66 SER S E E CH + 118 0 -157.8 167.6 179.0 35.8 42.2 167.1 118 -1.8 118 -3.0 0 0.0 0 0.0 7 32
67 67 ASP D E E C* - 0 0 51.7 54.4 179.0 -160.5 64.5 28.5 0 0.0 0 0.0 0 0.0 0 0.0 6 30
68 68 THR T E E C* - 0 0 -62.8 128.4 179.3 -172.2 11.1 113.8 0 0.0 0 0.0 0 0.0 0 0.0 10 42
69 69 LYS K E E CH - 116 0 -130.7 138.3 179.8 -170.4 9.3 173.3 116 -2.6 116 -2.6 0 0.0 0 0.0 8 39
70 70 VAL V E E CH - 115 0 -128.6 139.4 177.7 -173.8 4.4 167.0 0 0.0 0 0.0 0 0.0 0 0.0 12 42
71 71 ALA A E E CH + 114 0 -131.5 131.3 -179.4 179.3 10.7 177.1 114 -2.5 114 -2.5 0 0.0 0 0.0 11 40
72 72 ALA A E E CH - 113 0 -135.4 144.6 -179.9 -162.3 8.8 173.3 0 0.0 0 0.0 0 0.0 0 0.0 11 44
73 73 ARG R e - 0 0 -127.5 147.9 178.5 -110.3 25.5 164.0 112 -3.0 0 0.0 0 0.0 0 0.0 12 41
74 74 CYS C t > T - 0 0 -68.2 162.3 -179.8 -89.8 48.0 103.6 0 0.0 77 -1.3 0 0.0 0 0.0 14 36
75 75 PRO P T T 3 TS+ 0 0 -45.7 -32.0 -179.8 35.5 125.6 45.7 0 0.0 0 0.0 0 0.0 0 0.0 13 31
76 76 THR T T T 3 TS+ 0 0 -102.0 -8.4 -177.0 82.6 98.3 55.3 0 0.0 0 0.0 0 0.0 0 0.0 7 24
77 77 MET M S t < TS- 0 0 -80.9 8.4 179.8 -127.8 89.8 72.4 74 -1.3 0 0.0 0 0.0 0 0.0 6 27
78 78 GLY G - 0 0 78.4 -171.9 -179.6 -10.9 53.0 101.1 0 0.0 0 0.0 0 0.0 0 0.0 8 25
79 79 PRO P - 0 0 -67.5 140.9 177.2 -129.3 60.7 109.3 0 0.0 0 0.0 0 0.0 0 0.0 7 28
80 80 ALA A - 0 0 -85.5 144.4 179.2 -173.7 33.7 131.2 0 0.0 0 0.0 0 0.0 0 0.0 10 37
81 81 THR T - 0 0 -144.3 152.2 179.0 -166.7 18.8 174.9 0 0.0 0 0.0 0 0.0 0 0.0 8 32
82 82 LEU L g > T - 0 0 -133.9 143.9 178.8 -129.2 30.2 167.6 0 0.0 85 -1.2 0 0.0 0 0.0 11 32
83 83 ALA A G G > TS+ 0 0 -60.4 -31.4 -179.4 68.1 107.7 30.1 0 0.0 86 -1.9 0 0.0 0 0.0 6 27
84 84 GLU E G G > TS+ 0 0 -60.4 -27.4 -179.9 75.5 79.8 40.9 0 0.0 87 -1.5 0 0.0 0 0.0 9 29
85 85 GLU E G G < TS+ 0 0 -58.3 -22.0 -177.8 40.8 102.9 44.4 82 -1.2 0 0.0 0 0.0 0 0.0 10 31
86 86 HIS H G G < TS+ 0 0 -106.8 -2.1 178.9 93.2 97.4 65.0 83 -1.9 0 0.0 0 0.0 0 0.0 6 23
87 87 GLN Q S g X TS- 0 0 -92.3 149.4 177.2 -124.3 74.1 127.9 84 -1.5 90 -0.6 0 0.0 0 0.0 7 27
88 88 GLY G T T 3 TS+ 0 0 -83.2 157.5 179.6 46.9 93.8 124.9 0 0.0 0 0.0 0 0.0 0 0.0 6 29
89 89 GLY G T e 3 TS+ 0 0 85.2 14.8 178.2 96.6 93.3 47.6 0 0.0 119 -2.2 0 0.0 0 0.0 10 43
90 90 THR T E E CI < T - 118 0 -133.4 154.0 177.6 -148.0 59.3 158.0 87 -0.6 0 0.0 0 0.0 0 0.0 12 47
91 91 VAL V E E CI - 117 0 -122.9 129.8 -178.2 -179.8 25.1 175.6 117 -2.6 117 -2.2 0 0.0 0 0.0 12 51
92 92 CYS C E E CI - 116 0 -132.5 155.7 175.5 -162.3 18.5 157.7 0 0.0 0 0.0 0 0.0 0 0.0 10 52
93 93 LYS K E E CI - 115 0 -138.7 129.3 179.3 -157.4 7.5 174.9 115 -2.3 115 -2.1 0 0.0 0 0.0 8 48
94 94 ARG R E E CI + 114 0 -103.2 139.0 -179.5 142.4 30.8 152.8 0 0.0 0 0.0 0 0.0 0 0.0 8 44
95 95 ASP D E E CI - 113 0 -152.5 -161.0 179.7 -100.3 44.4 137.0 113 -3.0 113 -2.0 0 0.0 0 0.0 8 41
96 96 GLN Q E E CI - 112 0 -139.2 136.7 178.4 -163.6 26.7 176.9 0 0.0 0 0.0 0 0.0 0 0.0 9 40
97 97 SER S E E CI - 111 0 -118.4 160.5 178.5 -101.7 30.6 144.7 111 -2.5 111 -2.9 0 0.0 0 0.0 12 42
98 98 ASP D E E CI + 110 0 -81.9 127.8 -178.3 179.5 46.9 134.5 0 0.0 0 0.0 0 0.0 0 0.0 10 34
99 99 ARG R E E CI + 109 0 -126.2 165.0 180.0 133.3 13.5 147.6 109 -2.9 109 -1.7 0 0.0 0 0.0 16 35
100 100 GLY G S g >>TS- 0 0 177.1 -166.7 179.7 -50.9 71.8 162.2 0 0.0 105 -2.0 0 0.0 103 -1.3 12 26
101 101 TRP W G G >5TS+ 0 0 -60.1 -32.1 -179.3 68.8 123.5 33.8 0 0.0 104 -1.8 0 0.0 0 0.0 9 20
102 102 GLY G G G 35TS+ 0 0 -58.9 -28.5 178.4 32.3 110.4 40.4 0 0.0 0 0.0 0 0.0 0 0.0 6 20
103 103 ASN N G G <5TS- 0 0 -121.1 33.0 175.6 -92.0 127.3 95.2 100 -1.3 0 0.0 0 0.0 0 0.0 8 27
104 104 HIS H T g <5TS+ 0 0 65.3 42.0 175.6 130.9 78.5 36.4 101 -1.8 0 0.0 0 0.0 0 0.0 7 25
105 105 CYS C t T - 0 0 -61.2 146.9 179.3 -89.0 50.1 109.4 62 -2.6 125 -1.7 0 0.0 0 0.0 10 36
123 123 ALA A T T 3 TS+ 0 0 -58.7 135.3 178.2 7.2 111.6 108.9 0 0.0 0 0.0 0 0.0 0 0.0 5 28
124 124 LYS K T T 3 TS+ 0 0 63.3 25.7 179.3 112.4 97.3 47.8 0 0.0 0 0.0 0 0.0 0 0.0 6 28
125 125 LYS K e < T + 0 0 -118.2 35.1 178.3 113.7 45.4 96.4 122 -1.7 61 -3.3 0 0.0 62 -0.6 12 44
126 126 LYS K E E AF - 60 0 -104.7 157.2 176.0 -151.4 52.7 135.4 0 0.0 0 0.0 0 0.0 0 0.0 14 57
127 127 ALA A E E AF - 59 0 -125.2 111.6 -177.3 -168.3 24.1 173.4 59 -2.0 59 -2.7 0 0.0 0 0.0 12 59
128 128 THR T E E AFJ - 58 201 -111.0 136.9 178.3 -147.8 9.5 155.5 201 -2.9 201 -2.7 0 0.0 0 0.0 12 57
129 129 GLY G E E A*J - 0 200 -102.3 146.6 179.6 -167.6 11.2 139.9 57 -2.1 56 -2.4 0 0.0 0 0.0 13 58
130 130 HIS H E E AFJ - 55 199 -131.1 145.5 179.9 -152.7 5.6 168.0 199 -1.3 199 -2.4 0 0.0 0 0.0 11 55
131 131 VAL V E E AF - 54 0 -122.1 144.8 -178.8 -126.5 14.8 159.5 54 -2.4 54 -0.8 0 0.0 0 0.0 11 52
132 132 TYR Y - 0 0 -88.2 154.2 176.3 -145.5 5.4 118.7 0 0.0 134 -0.5 0 0.0 0 0.0 13 49
133 133 ASP D t > > T - 0 0 -117.2 114.6 -179.0 -146.3 12.2 171.8 0 0.0 136 -2.6 0 0.0 137 -1.2 8 37
134 134 ALA A T T 4 3 TS+ 0 0 -53.6 -25.5 179.2 58.7 99.1 40.7 132 -0.5 0 0.0 0 0.0 0 0.0 7 40
135 135 ASN N T T 4 3 TS+ 0 0 -82.7 -8.4 -179.6 38.2 111.2 54.0 0 0.0 0 0.0 0 0.0 0 0.0 7 31
136 136 LYS K T T 4 < TS+ 0 0 -117.9 -7.3 -178.7 112.2 86.5 60.9 133 -2.6 0 0.0 0 0.0 0 0.0 9 38
137 137 ILE I t < T - 0 0 -70.9 141.6 -177.6 -147.9 54.8 114.1 133 -1.2 0 0.0 0 0.0 0 0.0 13 53
138 138 VAL V E E AD - 49 0 -117.4 135.6 177.5 -161.4 9.3 160.2 49 -3.3 49 -2.2 0 0.0 0 0.0 11 53
139 139 TYR Y E E ADK - 48 165 -115.0 123.9 -179.5 -155.9 11.7 167.7 165 -2.4 165 -2.3 0 0.0 0 0.0 13 58
140 140 THR T E E ADK - 47 164 -106.8 126.4 -179.6 -171.5 9.3 153.4 47 -2.3 46 -3.0 0 0.0 47 -1.3 12 56
141 141 VAL V E E ADK - 45 163 -119.1 133.8 179.7 -155.1 6.4 160.2 163 -3.1 163 -2.9 0 0.0 0 0.0 12 58
142 142 LYS K E E ADK - 44 162 -112.0 144.3 -179.5 -167.8 5.8 151.9 44 -2.8 44 -2.1 0 0.0 0 0.0 12 57
143 143 VAL V E E ADK - 43 161 -130.4 138.1 -178.7 -179.5 5.2 174.0 161 -2.3 161 -3.1 0 0.0 0 0.0 11 61
144 144 GLU E E E AD - 42 0 -140.8 126.6 -180.0 -134.7 20.9 173.9 42 -2.3 42 -3.0 0 0.0 0 0.0 14 59
145 145 PRO P E E AD - 41 0 -81.2 152.9 176.7 -112.7 25.6 120.4 0 0.0 147 -1.0 0 0.0 0 0.0 13 63
146 146 HIS H e + 0 0 -82.7 103.5 -177.3 166.9 44.6 140.8 40 -2.4 0 0.0 0 0.0 0 0.0 12 67
147 147 THR T - 0 0 -102.9 6.9 -178.3 -106.8 56.2 70.4 145 -1.0 0 0.0 0 0.0 0 0.0 6 63
148 148 GLY G S S S+ 0 0 75.6 14.8 177.9 117.4 87.0 45.3 0 0.0 371 -2.6 0 0.0 0 0.0 12 59
149 149 ASP D - 0 0 -117.7 129.6 178.5 -141.9 58.9 168.3 0 0.0 151 -0.5 0 0.0 0 0.0 10 50
150 150 TYR Y - 0 0 -93.8 130.2 -179.3 -176.7 20.0 142.0 0 0.0 0 0.0 0 0.0 0 0.0 6 51
151 151 VAL V - 0 0 -127.2 129.7 179.8 -129.3 20.6 170.4 149 -0.5 0 0.0 0 0.0 0 0.0 9 34
152 152 ALA A t > T - 0 0 -73.2 165.5 -178.7 -102.5 30.8 106.2 0 0.0 155 -1.6 0 0.0 0 0.0 8 27
153 153 ALA A T T 3 TS+ 0 0 -59.9 -34.0 179.5 51.9 121.5 36.1 0 0.0 0 0.0 0 0.0 0 0.0 7 22
154 154 ASN N T T 3 TS+ 0 0 -84.3 3.0 -179.3 79.0 102.8 63.9 0 0.0 0 0.0 0 0.0 0 0.0 4 15
155 155 GLU E S t < TS- 0 0 -109.7 160.9 -179.0 -121.2 79.9 135.3 152 -1.6 157 -0.5 0 0.0 0 0.0 6 17
156 156 THR T - 0 0 -108.7 124.5 -179.9 -139.2 14.1 152.6 0 0.0 158 -0.7 0 0.0 0 0.0 8 23
157 157 HIS H t > T - 0 0 -80.4 116.7 -177.6 -145.2 11.8 137.2 155 -0.5 160 -2.3 0 0.0 0 0.0 7 34
158 158 SER S T T 3 TS+ 0 0 -56.6 -21.3 -179.7 55.8 95.6 46.6 156 -0.7 0 0.0 0 0.0 0 0.0 4 32
159 159 GLY G T T 3 TS+ 0 0 -93.6 2.3 -179.0 118.7 77.7 65.7 0 0.0 0 0.0 0 0.0 0 0.0 8 40
160 160 ARG R t < T - 0 0 -74.1 132.0 -180.0 -166.3 44.0 121.6 157 -2.3 0 0.0 0 0.0 0 0.0 11 47
161 161 LYS K E E AK - 143 0 -117.5 153.2 -179.8 -144.8 7.9 148.7 143 -3.1 143 -2.3 0 0.0 0 0.0 9 40
162 162 THR T E E AK - 142 0 -122.4 138.1 178.7 -171.7 10.8 160.2 0 0.0 0 0.0 0 0.0 0 0.0 8 43
163 163 ALA A E E AK - 141 0 -129.0 132.9 179.3 -156.2 7.8 175.3 141 -2.9 141 -3.1 0 0.0 0 0.0 9 48
164 164 SER S E E AK - 140 0 -110.9 141.0 -178.6 -165.3 9.8 152.6 0 0.0 0 0.0 0 0.0 0 0.0 8 43
165 165 PHE F E E AK + 139 0 -129.6 142.7 175.8 172.2 13.4 165.7 139 -2.3 139 -2.4 0 0.0 0 0.0 13 48
166 166 THR T B B A > T - 169 0 -134.0 164.3 -180.0 -98.4 51.5 147.9 169 -1.1 169 -1.5 0 0.0 0 0.0 12 39
167 167 ILE I T T 3 TS+ 0 0 -56.9 -34.2 -179.0 49.1 125.3 30.8 0 0.0 0 0.0 0 0.0 0 0.0 12 35
168 168 SER S T T 3 TS+ 0 0 -85.6 -1.9 -179.3 43.6 115.7 59.7 0 0.0 0 0.0 0 0.0 0 0.0 5 23
169 169 SER S B B A < T + 166 0 -144.2 82.4 -176.6 153.9 63.1 132.8 166 -1.5 166 -1.1 0 0.0 0 0.0 6 27
170 170 GLU E e + 0 0 -90.4 -10.7 -178.7 65.2 53.3 60.5 0 0.0 186 -1.9 0 0.0 0 0.0 11 35
171 171 LYS K E E BL + 185 0 -124.3 137.3 179.1 172.8 50.6 165.2 0 0.0 0 0.0 0 0.0 0 0.0 9 36
172 172 THR T E E BL - 184 0 -136.2 143.6 177.4 -150.1 19.7 169.2 184 -2.4 184 -3.2 0 0.0 174 -0.5 8 37
173 173 ILE I E E BL - 183 0 -113.7 120.3 179.6 -164.3 20.5 170.5 0 0.0 0 0.0 0 0.0 0 0.0 8 36
174 174 LEU L E E BL - 182 0 -109.4 141.5 177.4 -138.0 16.6 151.7 182 -3.2 182 -2.6 172 -0.5 176 -0.8 10 41
175 175 THR T E E BL - 181 0 -96.9 110.1 -179.4 -158.0 12.4 151.4 0 0.0 177 -1.5 0 0.0 0 0.0 9 33
176 176 MET M e > T - 0 0 -86.4 63.8 -179.1 -102.5 42.6 117.7 180 -3.0 179 -2.4 174 -0.8 0 0.0 13 41
177 177 GLY G G G > TS- 0 0 55.1 -126.2 179.3 -14.4 92.8 107.4 175 -1.5 180 -0.7 0 0.0 0 0.0 6 30
178 178 GLU E G G 3 TS+ 0 0 -87.1 -0.2 178.6 81.2 124.2 60.9 0 0.0 0 0.0 0 0.0 0 0.0 7 29
179 179 TYR Y G G < TS- 0 0 -81.1 -4.9 -179.3 -118.4 98.9 60.3 176 -2.4 298 -2.6 0 0.0 0 0.0 12 41
180 180 GLY G B e B < T - 297 0 101.6 -169.0 -178.4 -39.4 43.7 122.8 177 -0.7 176 -3.0 0 0.0 0 0.0 10 36
181 181 ASP D E E BL - 175 0 -103.2 144.6 177.9 -164.5 43.7 141.0 296 -0.7 0 0.0 0 0.0 0 0.0 11 38
182 182 VAL V E E BL - 174 0 -123.8 138.1 179.0 -143.4 12.4 164.6 174 -2.6 174 -3.2 0 0.0 0 0.0 14 49
183 183 SER S E E BLM - 173 293 -106.3 138.7 179.7 -164.9 11.7 154.0 293 -1.5 293 -2.7 0 0.0 0 0.0 12 46
184 184 LEU L E E BLM - 172 292 -124.7 121.5 177.1 -179.0 9.5 170.1 172 -3.2 172 -2.4 0 0.0 186 -0.6 12 53
185 185 LEU L E E BLM + 171 291 -119.7 104.6 179.3 172.9 12.5 160.5 291 -2.3 291 -2.1 0 0.0 0 0.0 10 47
186 186 CYS C E E B M - 0 290 -114.6 128.2 -179.7 -146.1 21.9 163.7 170 -1.9 188 -0.8 184 -0.6 0 0.0 11 52
187 187 ARG R E E B M> T - 0 289 -100.6 109.1 179.8 -166.8 8.6 144.5 289 -1.8 190 -1.9 0 0.0 289 -0.5 12 42
188 188 VAL V G G > TS+ 0 0 -58.0 -30.3 178.8 66.9 89.5 34.4 186 -0.8 191 -2.2 0 0.0 0 0.0 11 48
189 189 ALA A G G 3 TS+ 0 0 -63.5 -21.8 179.1 57.1 95.2 44.3 0 0.0 0 0.0 0 0.0 0 0.0 6 34
190 190 SER S G G < TS+ 0 0 -86.5 -3.4 -178.7 89.8 98.2 65.4 187 -1.9 0 0.0 0 0.0 0 0.0 7 35
191 191 GLY G S g < TS- 0 0 -78.5 -160.7 -179.4 -41.9 92.5 82.9 188 -2.2 0 0.0 0 0.0 0 0.0 10 48
192 192 VAL V - 0 0 -67.4 132.0 176.7 -124.0 55.4 113.2 0 0.0 0 0.0 0 0.0 0 0.0 8 47
193 193 ASP D - 0 0 -79.0 130.2 -176.2 -176.0 28.0 136.8 0 0.0 0 0.0 0 0.0 0 0.0 5 35
194 194 LEU L t > T + 0 0 -113.3 13.0 -178.5 110.3 46.4 75.3 0 0.0 197 -1.3 0 0.0 0 0.0 7 44
195 195 ALA A T T 3 TS+ 0 0 -56.0 -44.7 -178.9 34.9 88.9 27.6 0 0.0 0 0.0 0 0.0 0 0.0 5 31
196 196 GLN Q T e 3 TS+ 0 0 -95.8 11.7 -179.2 109.2 97.7 75.0 0 0.0 217 -3.0 0 0.0 0 0.0 8 27
197 197 THR T E E A N< T + 0 216 -95.6 140.5 176.0 178.6 38.9 134.8 194 -1.3 0 0.0 0 0.0 0 0.0 11 47
198 198 VAL V E E A N - 0 215 -134.3 130.0 176.7 -139.8 23.7 173.1 215 -2.1 215 -2.9 0 0.0 200 -0.7 13 54
199 199 ILE I E E AJN - 130 214 -92.1 116.7 -178.1 -151.5 23.0 152.5 130 -2.4 130 -1.3 0 0.0 201 -0.5 13 60
200 200 LEU L E E AJN - 129 213 -94.6 128.8 -179.7 -172.2 13.4 146.6 213 -2.8 213 -1.9 198 -0.7 0 0.0 12 62
201 201 GLU E E E AJ + 128 0 -122.3 133.1 178.2 170.1 12.0 162.9 128 -2.7 128 -2.9 199 -0.5 0 0.0 11 57
202 202 LEU L S S S- 0 0 -103.8 -109.9 176.9 -32.7 71.8 60.8 0 0.0 204 -0.6 0 0.0 0 0.0 11 56
203 203 ASP D t > T - 0 0 -116.9 98.9 -178.3 -165.6 57.1 154.7 0 0.0 206 -2.0 0 0.0 0 0.0 10 40
204 204 LYS K T T 3 TS+ 0 0 -61.9 -9.6 178.3 68.8 82.3 56.6 202 -0.6 0 0.0 0 0.0 0 0.0 10 34
205 205 THR T T T 3 TS+ 0 0 -86.5 -8.6 178.3 108.1 71.1 57.3 0 0.0 0 0.0 0 0.0 0 0.0 5 21
206 206 VAL V t X T - 0 0 -70.0 127.6 -176.4 -150.5 62.4 124.5 203 -2.0 209 -0.7 0 0.0 0 0.0 7 23
207 207 GLU E T T 3 TS+ 0 0 -73.9 -34.7 -178.0 53.0 82.5 34.6 0 0.0 0 0.0 0 0.0 0 0.0 5 15
208 208 HIS H T T 3 TS+ 0 0 -99.8 44.4 179.3 68.7 100.1 97.1 0 0.0 0 0.0 0 0.0 0 0.0 4 15
209 209 LEU L S t < TS- 0 0 -153.3 152.7 178.5 -97.6 88.0 168.3 206 -0.7 0 0.0 0 0.0 0 0.0 5 29
210 210 PRO P - 0 0 -65.5 155.5 -179.4 -123.6 37.5 113.0 0 0.0 0 0.0 0 0.0 0 0.0 9 35
211 211 THR T S S S- 0 0 -79.6 -11.9 -178.6 -3.9 81.9 50.2 0 0.0 0 0.0 0 0.0 0 0.0 14 42
212 212 ALA A E E A O - 0 274 -169.9 165.3 179.6 -137.8 58.9 170.4 274 -0.7 274 -2.3 0 0.0 0 0.0 13 53
213 213 TRP W E E ANO - 200 273 -133.4 153.5 178.2 -130.3 18.0 160.1 200 -1.9 200 -2.8 0 0.0 215 -0.7 14 50
214 214 GLN Q E E AN + 199 0 -104.6 110.6 -178.3 172.5 42.2 159.2 272 -3.0 0 0.0 0 0.0 0 0.0 13 53
215 215 VAL V E E AN - 198 0 -120.9 164.7 178.6 -94.3 36.5 142.7 198 -2.9 198 -2.1 213 -0.7 0 0.0 12 48
216 216 HIS H E E >AN > T - 197 0 -77.9 134.1 -179.6 -131.9 29.0 127.5 0 0.0 220 -2.4 0 0.0 219 -0.5 9 37
217 217 ARG R H H > 3 TS+ 0 0 -51.7 -43.2 -179.5 51.8 104.9 35.0 196 -3.0 221 -2.5 0 0.0 0 0.0 9 34
218 218 ASP D H H > 3 TS+ 0 0 -66.8 -36.1 177.2 48.2 110.5 28.9 0 0.0 222 -0.7 0 0.0 0 0.0 7 22
219 219 TRP W H H 4 X TS+ 0 0 -66.5 -48.6 179.9 48.7 113.0 17.0 216 -0.5 222 -1.0 0 0.0 0 0.0 8 34
220 220 PHE F H H < > TS+ 0 0 -58.0 -45.2 -178.8 52.9 108.7 24.7 216 -2.4 223 -1.5 0 0.0 0 0.0 10 42
221 221 ASN N H H < 3 TS+ 0 0 -68.1 -14.0 -179.5 54.4 107.1 47.0 217 -2.5 0 0.0 0 0.0 0 0.0 6 35
222 222 ASP D T h < < TS+ 0 0 -101.7 7.1 -179.6 133.3 72.1 72.8 219 -1.0 0 0.0 218 -0.7 0 0.0 6 29
223 223 LEU L t < T - 0 0 -62.6 131.5 -179.1 -134.7 57.1 114.5 220 -1.5 225 -1.7 0 0.0 0 0.0 6 42
224 224 ALA A + 0 0 -87.2 67.7 -178.8 109.1 66.6 119.9 0 0.0 0 0.0 0 0.0 0 0.0 5 36
225 225 LEU L S S S- 0 0 -137.9 161.5 179.0 -85.8 80.2 153.5 223 -1.7 0 0.0 0 0.0 0 0.0 11 49
226 226 PRO P e - 0 0 -65.5 147.3 -179.4 -174.1 56.3 119.2 0 0.0 60 -2.5 0 0.0 0 0.0 14 53
227 227 TRP W E E AGC + 59 236 -143.0 163.0 177.3 165.3 18.1 158.8 236 -1.8 236 -3.4 0 0.0 0 0.0 12 48
228 228 LYS K E E AG - 58 0 -163.3 171.7 177.5 -91.8 40.4 163.5 58 -2.0 58 -2.5 0 0.0 0 0.0 11 41
229 229 HIS H t > T - 0 0 -89.2 150.7 176.0 -95.3 53.8 133.4 0 0.0 232 -1.7 0 0.0 0 0.0 8 30
230 230 GLU E T T 3 TS+ 0 0 -57.1 146.7 179.4 27.6 117.7 111.0 0 0.0 0 0.0 0 0.0 0 0.0 8 31
231 231 GLY G T T 3 TS+ 0 0 87.9 -33.3 177.7 119.4 92.0 84.9 0 0.0 0 0.0 0 0.0 0 0.0 4 21
232 232 ALA A t < T - 0 0 -66.5 149.4 -177.8 -144.5 58.5 113.8 229 -1.7 0 0.0 0 0.0 0 0.0 7 25
233 233 GLN Q S S S+ 0 0 -85.5 -38.4 -177.7 46.9 72.7 29.4 0 0.0 0 0.0 0 0.0 0 0.0 5 27
234 234 ASN N S S S- 0 0 -110.2 164.1 -179.4 -116.8 76.7 131.6 0 0.0 0 0.0 0 0.0 0 0.0 8 36
235 235 TRP W t > T - 0 0 -99.0 141.5 177.7 -136.9 19.3 135.8 0 0.0 238 -0.5 0 0.0 0 0.0 12 45
236 236 ASN N B B C 3 TS+ 227 0 -93.1 146.1 179.1 11.3 88.1 136.8 227 -3.4 227 -1.8 0 0.0 0 0.0 7 40
237 237 ASN N T g > TS+ 0 0 56.5 38.4 179.8 158.6 72.5 34.3 0 0.0 240 -2.0 0 0.0 0 0.0 8 43
238 238 ALA A G G X T + 0 0 -62.5 -23.4 179.7 77.6 61.8 38.5 235 -0.5 241 -2.0 0 0.0 0 0.0 14 53
239 239 GLU E G G > TS+ 0 0 -60.9 -16.2 179.0 82.6 71.8 46.0 0 0.0 242 -1.5 0 0.0 0 0.0 8 47
240 240 ARG R G G < TS+ 0 0 -61.9 -19.7 179.8 36.3 99.6 44.2 237 -2.0 0 0.0 0 0.0 0 0.0 8 41
241 241 LEU L G e < TS+ 0 0 -115.8 14.1 -178.3 78.2 109.2 77.6 238 -2.0 257 -2.5 0 0.0 0 0.0 12 47
242 242 VAL V E E DP < T - 256 0 -128.9 139.1 179.6 -173.6 52.4 165.6 239 -1.5 0 0.0 0 0.0 0 0.0 11 46
243 243 GLU E E E DP - 255 0 -129.5 147.0 179.0 -144.8 13.6 161.1 255 -2.5 255 -3.7 0 0.0 0 0.0 9 38
244 244 PHE F E E DP - 254 0 -113.6 137.5 179.3 -132.7 15.4 157.7 0 0.0 0 0.0 0 0.0 0 0.0 9 39
245 245 GLY G e - 0 0 -81.9 166.4 178.5 -83.0 38.9 111.8 253 -3.0 0 0.0 0 0.0 0 0.0 8 32
246 246 ALA A - 0 0 -65.3 138.6 -179.7 -112.9 56.7 118.1 0 0.0 0 0.0 0 0.0 0 0.0 6 30
247 247 PRO P - 0 0 -76.7 150.8 175.8 -167.0 28.6 116.8 0 0.0 0 0.0 0 0.0 0 0.0 12 37
248 248 HIS H B B D > T - 251 0 -140.1 109.0 -178.3 -51.3 59.2 154.4 251 -2.5 251 -1.3 0 0.0 0 0.0 8 35
249 249 ALA A T T 3 TS- 0 0 66.3 -110.8 -178.0 -12.2 124.6 119.3 0 0.0 0 0.0 0 0.0 0 0.0 8 37
250 250 VAL V T T 3 TS+ 0 0 -109.0 22.2 -178.4 79.3 122.0 83.2 0 0.0 0 0.0 0 0.0 0 0.0 11 45
251 251 LYS K B B D < T + 248 0 -133.6 151.8 178.2 178.8 44.5 163.0 248 -1.3 248 -2.5 0 0.0 0 0.0 7 37
252 252 MET M - 0 0 -151.3 120.2 -178.5 -132.0 26.1 163.6 0 0.0 0 0.0 0 0.0 0 0.0 11 38
253 253 ASP D e - 0 0 -77.4 146.9 178.4 -147.9 10.4 121.9 0 0.0 245 -3.0 0 0.0 0 0.0 8 36
254 254 VAL V E E DP - 244 0 -116.6 126.8 -179.9 -161.5 13.7 163.3 0 0.0 0 0.0 0 0.0 0 0.0 10 41
255 255 TYR Y E E DP - 243 0 -112.8 139.5 179.3 -145.4 9.7 152.4 243 -3.7 243 -2.5 0 0.0 0 0.0 8 35
256 256 ASN N E E DP - 242 0 -101.8 129.6 179.9 -143.8 10.8 152.0 0 0.0 0 0.0 0 0.0 0 0.0 9 38
257 257 LEU L e - 0 0 -73.7 3.5 177.4 -131.2 44.6 65.0 241 -2.5 0 0.0 0 0.0 0 0.0 7 36
258 258 GLY G - 0 0 77.3 178.2 -178.6 -22.2 45.3 89.2 0 0.0 0 0.0 0 0.0 0 0.0 7 33
259 259 ASP D - 0 0 -68.0 119.6 -179.6 -165.7 47.5 118.3 0 0.0 0 0.0 0 0.0 0 0.0 8 37
260 260 GLN Q h > T + 0 0 -87.4 1.8 -179.2 100.5 63.3 66.5 61 -3.2 264 -2.7 0 0.0 0 0.0 8 37
261 261 THR T H H > TS+ 0 0 -54.3 -47.1 -180.0 50.2 81.6 23.8 0 0.0 265 -3.1 0 0.0 0 0.0 9 43
262 262 GLY G H H > TS+ 0 0 -60.3 -38.4 179.2 49.9 111.1 28.0 0 0.0 266 -1.3 0 0.0 0 0.0 7 24
263 263 VAL V H H > TS+ 0 0 -65.9 -46.2 -179.6 46.7 112.4 22.7 0 0.0 267 -1.4 0 0.0 0 0.0 7 24
264 264 LEU L H H X TS+ 0 0 -62.7 -45.4 -179.3 56.4 107.7 20.6 260 -2.7 268 -1.9 0 0.0 0 0.0 8 44
265 265 LEU L H H < TS+ 0 0 -57.7 -31.6 178.3 53.6 104.0 37.7 261 -3.1 0 0.0 0 0.0 0 0.0 8 36
266 266 LYS K H H < > TS+ 0 0 -70.3 -39.5 178.2 48.6 109.4 27.2 262 -1.3 269 -0.9 0 0.0 0 0.0 7 21
267 267 ALA A H H < 3 TS+ 0 0 -66.8 -32.3 -178.3 54.9 109.4 32.8 263 -1.4 0 0.0 0 0.0 0 0.0 6 28
268 268 LEU L T h < > TS+ 0 0 -82.1 -4.8 178.8 111.4 77.5 64.9 264 -1.9 271 -1.6 0 0.0 0 0.0 8 33
269 269 ALA A T T < TS+ 0 0 -68.7 137.5 -179.9 20.1 86.6 122.0 266 -0.9 0 0.0 0 0.0 0 0.0 6 23
270 270 GLY G T T 3 TS+ 0 0 84.7 -9.1 177.0 118.6 96.9 64.8 0 0.0 0 0.0 0 0.0 0 0.0 4 17
271 271 VAL V S t < TS- 0 0 -87.2 142.3 179.9 -101.9 75.8 134.9 268 -1.6 0 0.0 0 0.0 0 0.0 8 30
272 272 PRO P e - 0 0 -68.2 141.6 178.9 -126.2 34.8 115.9 0 0.0 214 -3.0 0 0.0 0 0.0 7 33
273 273 VAL V E E AO - 213 0 -81.9 162.6 178.0 -170.0 22.7 113.7 0 0.0 0 0.0 0 0.0 0 0.0 10 41
274 274 ALA A E E AO - 212 0 -132.9 -172.3 -179.6 -127.2 16.3 132.9 212 -2.3 212 -0.7 0 0.0 0 0.0 14 49
275 275 HIS H E E AQ - 282 0 -150.4 142.5 178.6 -154.9 8.4 175.9 282 -2.0 282 -3.1 0 0.0 0 0.0 12 48
276 276 ILE I E E AQ - 281 0 -118.7 130.2 178.6 -178.2 8.3 166.1 0 0.0 0 0.0 0 0.0 0 0.0 11 45
277 277 GLU E E E AQ > T - 280 0 -127.4 90.1 -179.0 -62.4 66.8 151.3 280 -2.5 280 -2.2 0 0.0 279 -0.6 7 31
278 278 GLY G T T 3 TS- 0 0 71.6 -112.5 179.8 -11.7 122.6 122.4 0 0.0 0 0.0 0 0.0 0 0.0 4 19
279 279 THR T T e 3 TS+ 0 0 -98.9 -3.2 -179.1 100.2 116.3 64.8 277 -0.6 52 -2.6 0 0.0 281 -0.5 7 29
280 280 LYS K E E AEQ< T - 51 277 -91.4 122.6 179.0 -160.5 55.9 139.5 277 -2.2 277 -2.5 0 0.0 282 -0.7 10 36
281 281 TYR Y E E AEQ - 50 276 -104.0 106.7 -177.0 -163.0 19.0 153.8 50 -2.7 50 -1.4 279 -0.5 0 0.0 14 49
282 282 HIS H E E AEQ - 49 275 -94.8 145.1 172.9 -140.9 18.5 134.0 275 -3.1 275 -2.0 280 -0.7 0 0.0 12 54
283 283 LEU L e - 0 0 -91.9 148.9 179.2 -156.2 9.3 131.0 48 -2.5 0 0.0 0 0.0 0 0.0 11 58
284 284 LYS K S S S+ 0 0 -107.1 2.0 178.9 43.3 78.7 69.1 0 0.0 0 0.0 0 0.0 0 0.0 10 44
285 285 SER S S S S+ 0 0 -145.6 140.6 -179.4 101.6 75.1 174.1 0 0.0 0 0.0 0 0.0 0 0.0 7 42
286 286 GLY G e - 0 0 163.6 174.0 -178.0 -139.3 38.9 153.2 0 0.0 27 -2.8 0 0.0 0 0.0 10 46
287 287 HIS H E E BB - 26 0 -155.0 165.8 179.4 -170.2 7.1 166.0 0 0.0 0 0.0 0 0.0 0 0.0 11 47
288 288 VAL V E E BB - 25 0 -158.6 147.0 178.0 -125.4 23.0 168.1 25 -2.3 25 -2.6 0 0.0 0 0.0 14 52
289 289 THR T E E BBM - 24 187 -101.9 134.9 179.9 -176.9 30.1 151.1 187 -0.5 187 -1.8 0 0.0 0 0.0 12 48
290 290 CYS C E E BBM - 23 186 -127.3 156.6 176.3 -139.4 23.0 155.8 23 -2.5 23 -2.7 0 0.0 0 0.0 12 56
291 291 GLU E E E BBM - 22 185 -114.3 125.0 -179.4 -156.2 20.5 167.4 185 -2.1 185 -2.3 0 0.0 293 -0.5 12 47
292 292 VAL V E E BBM - 21 184 -108.1 124.2 -179.9 -150.8 2.9 159.7 21 -3.4 21 -2.1 0 0.0 294 -0.6 12 58
293 293 GLY G E E BBM + 20 183 -97.6 120.8 -177.1 172.5 19.3 150.3 183 -2.7 183 -1.5 291 -0.5 0 0.0 11 47
294 294 LEU L e > T + 0 0 -103.8 -11.3 -177.8 101.2 47.9 56.0 19 -3.0 297 -2.5 292 -0.6 0 0.0 12 49
295 295 GLU E T T 3 TS+ 0 0 -48.8 -30.7 180.0 50.6 82.6 44.0 19 -0.6 0 0.0 0 0.0 0 0.0 7 36
296 296 LYS K T T 3 TS+ 0 0 -91.1 1.9 179.9 107.4 86.2 66.2 0 0.0 181 -0.7 0 0.0 0 0.0 8 34
297 297 LEU L B B B < T - 180 0 -84.4 138.2 -179.4 -171.0 48.1 130.9 294 -2.5 0 0.0 0 0.0 0 0.0 11 46
298 298 LYS K - 0 0 -128.4 143.7 179.7 -116.5 21.4 161.6 179 -2.6 0 0.0 0 0.0 0 0.0 10 36
299 299 MET M - 0 0 -75.6 160.3 -179.0 -124.7 28.2 113.0 0 0.0 0 0.0 0 0.0 0 0.0 11 43
300 300 LYS K S S S+ 0 0 -112.9 138.3 177.2 12.0 77.9 149.2 0 0.0 0 0.0 0 0.0 0 0.0 8 45
301 301 GLY G t > T + 0 0 79.6 20.3 179.6 141.5 67.6 51.4 0 0.0 304 -1.4 0 0.0 0 0.0 9 39
302 302 LEU L T T 3 TS+ 0 0 -65.4 -21.8 -178.9 48.7 73.7 45.3 0 0.0 0 0.0 0 0.0 0 0.0 7 31
303 303 THR T T T 3 TS+ 0 0 -103.7 11.9 178.4 110.8 84.7 75.4 0 0.0 0 0.0 0 0.0 0 0.0 4 22
304 304 TYR Y S t < TS- 0 0 -76.7 162.0 175.5 -109.2 73.7 116.1 301 -1.4 0 0.0 0 0.0 0 0.0 8 24
305 305 THR T - 0 0 -84.9 165.1 178.2 -85.1 44.6 120.3 0 0.0 339 -2.3 0 0.0 0 0.0 6 26
306 306 MET M B B e - 339 0 -67.5 144.0 178.2 -104.9 50.7 112.3 0 0.0 0 0.0 0 0.0 0 0.0 9 35
307 307 CYS C - 0 0 -67.8 151.0 177.4 -85.5 46.4 113.0 339 -3.0 0 0.0 0 0.0 0 0.0 13 40
308 308 ASP D t > T - 0 0 -58.5 116.4 -178.8 -142.5 37.4 117.7 0 0.0 311 -1.8 0 0.0 0 0.0 8 32
309 309 LYS K T T 3 TS+ 0 0 -60.4 -10.5 -178.0 60.7 94.8 55.1 0 0.0 387 -2.7 0 0.0 0 0.0 11 34
310 310 THR T T T 3 TS+ 0 0 -94.7 -12.5 -174.5 65.8 90.8 56.5 0 0.0 0 0.0 0 0.0 0 0.0 7 26
311 311 LYS K S e < TS+ 0 0 -106.3 22.1 178.8 108.5 70.2 81.5 308 -1.8 333 -2.0 0 0.0 0 0.0 8 32
312 312 PHE F E E ER + 332 0 -100.3 144.4 175.5 173.3 34.5 136.9 0 0.0 0 0.0 0 0.0 0 0.0 13 44
313 313 THR T E E ER - 331 0 -138.2 159.0 179.7 -101.1 37.9 159.7 331 -1.9 331 -2.5 0 0.0 315 -0.6 8 34
314 314 TRP W E E ER + 330 0 -87.4 122.0 176.1 173.6 32.1 140.3 0 0.0 0 0.0 0 0.0 0 0.0 9 38
315 315 LYS K E E E* S+ 0 0 -88.1 -40.0 177.1 14.1 88.8 37.3 329 -2.9 0 0.0 313 -0.6 0 0.0 8 29
316 316 ARG R E E ER S- 329 0 -136.8 111.4 -178.5 -133.3 89.9 161.2 329 -2.4 329 -2.3 0 0.0 0 0.0 7 33
317 317 ALA A E E E* - 0 0 -61.4 154.6 179.7 -70.8 46.3 103.2 0 0.0 0 0.0 0 0.0 0 0.0 8 33
318 318 PRO P E E E* + 0 0 -49.1 132.6 -179.8 178.5 63.8 99.6 0 0.0 0 0.0 0 0.0 0 0.0 10 46
319 319 THR T E E ER - 327 0 -143.1 151.2 180.0 -97.6 35.5 170.0 327 -2.4 327 -2.6 0 0.0 0 0.0 7 35
320 320 ASP D E E ER - 326 0 -67.2 125.1 -178.7 -160.0 26.6 122.1 0 0.0 0 0.0 0 0.0 0 0.0 9 35
321 321 SER S e - 0 0 -82.1 -19.5 -176.9 -118.1 35.8 47.0 325 -2.3 0 0.0 0 0.0 0 0.0 9 40
322 322 GLY G S S S+ 0 0 94.0 -1.4 178.3 81.5 103.3 63.7 0 0.0 0 0.0 0 0.0 0 0.0 6 27
323 323 HIS H S S S- 0 0 -121.4 23.0 -178.4 -95.4 117.6 89.1 0 0.0 0 0.0 0 0.0 0 0.0 7 37
324 324 ASP D S S S+ 0 0 65.2 30.2 178.1 106.7 96.3 37.0 0 0.0 0 0.0 0 0.0 0 0.0 8 36
325 325 THR T e - 0 0 -128.2 168.9 -179.7 -123.4 67.8 146.3 0 0.0 321 -2.3 0 0.0 0 0.0 11 45
326 326 VAL V E E ERS - 320 374 -119.1 133.4 178.2 -164.5 22.0 161.1 374 -3.5 374 -2.5 0 0.0 0 0.0 12 52
327 327 VAL V E E ERS + 319 373 -116.3 151.4 -178.0 153.2 18.0 153.4 319 -2.6 319 -2.4 0 0.0 0 0.0 12 56
328 328 MET M E E E*S - 0 372 -164.7 167.5 177.8 -141.3 28.0 164.9 372 -1.6 372 -2.4 0 0.0 0 0.0 13 57
329 329 GLU E E E ERS - 316 371 -146.3 129.5 179.2 -164.6 14.0 167.8 316 -2.3 315 -2.9 0 0.0 316 -2.4 12 52
330 330 VAL V E E ER - 314 0 -111.4 160.7 177.4 -142.0 11.6 137.0 370 -2.3 0 0.0 0 0.0 0 0.0 11 53
331 331 THR T E E ER - 313 0 -118.3 141.6 -178.8 -155.5 14.9 160.8 313 -2.5 313 -1.9 0 0.0 0 0.0 9 46
332 332 PHE F E E ER - 312 0 -123.3 130.5 -178.2 -174.1 13.5 170.3 0 0.0 0 0.0 0 0.0 0 0.0 9 45
333 333 SER S e + 0 0 -105.9 8.2 179.9 84.9 59.4 73.9 311 -2.0 0 0.0 0 0.0 0 0.0 6 33
334 334 GLY G S S S- 0 0 -93.7 -161.3 -179.5 -54.1 92.3 95.1 0 0.0 0 0.0 0 0.0 0 0.0 7 33
335 335 THR T - 0 0 -85.1 132.0 -178.4 -102.7 69.4 129.2 0 0.0 0 0.0 0 0.0 0 0.0 7 26
336 336 LYS K S S S+ 0 0 -104.1 158.4 0.3 40.4 80.4 133.0 0 0.0 0 0.0 0 0.0 0 0.0 8 33
337 337 PRO P S S S+ 0 0 -90.2 162.8 179.9 133.5 74.6 54.1 0 0.0 0 0.0 0 0.0 0 0.0 10 34
338 338 CYS C E E FT - 364 0 -162.8 162.3 179.5 -95.4 54.8 169.4 364 -1.8 364 -2.6 0 0.0 0 0.0 13 42
339 339 ARG R E E FTe - 363 306 -87.0 133.9 -179.6 -123.6 39.5 136.8 305 -2.3 307 -3.0 0 0.0 0 0.0 14 47
340 340 ILE I e - 0 0 -79.3 125.0 179.4 -137.4 14.8 129.8 362 -2.7 342 -1.5 0 0.0 0 0.0 12 59
341 341 PRO P e + 0 0 -84.2 85.0 -178.8 167.0 39.6 130.6 0 0.0 386 -2.5 0 0.0 0 0.0 10 55
342 342 VAL V E E GU + 385 0 -103.4 142.7 177.0 136.5 5.3 146.0 340 -1.5 0 0.0 0 0.0 0 0.0 9 61
343 343 ARG R E E GU - 384 0 -168.0 171.4 179.2 -148.7 29.9 160.8 384 -2.2 384 -3.1 0 0.0 0 0.0 10 50
344 344 ALA A E E GU - 383 0 -152.5 147.2 179.6 -160.3 7.2 168.8 0 0.0 354 -3.1 0 0.0 355 -0.6 12 46
345 345 VAL V E E GU - 382 0 -130.1 153.6 177.7 -109.9 26.4 159.0 382 -2.0 382 -2.3 0 0.0 0 0.0 14 37
346 346 ALA A E E GUF> T - 381 349 -80.0 141.2 179.0 -91.0 51.8 127.2 349 -0.6 349 -2.5 0 0.0 0 0.0 13 30
347 347 HIS H T e 3 TS+ 0 0 -52.1 121.8 180.0 20.6 117.0 110.7 380 -2.6 0 0.0 0 0.0 0 0.0 8 27
348 348 GLY G T T 3 TS+ 0 0 101.8 -18.7 179.1 75.2 111.4 78.0 0 0.0 0 0.0 0 0.0 0 0.0 4 20
349 349 SER S B B F X T + 346 0 -127.1 77.6 -179.5 168.4 48.8 131.6 346 -2.5 352 -0.8 0 0.0 346 -0.6 7 21
350 350 PRO P T T 3 TS+ 0 0 -65.8 -10.8 -178.0 62.2 71.2 51.9 0 0.0 0 0.0 0 0.0 0 0.0 8 23
351 351 ASP D T T 3 TS+ 0 0 -87.5 -29.2 -178.8 74.5 86.1 39.6 0 0.0 353 -0.6 0 0.0 0 0.0 5 17
352 352 VAL V S t < TS- 0 0 -93.7 119.4 177.3 -142.4 71.1 142.7 349 -0.8 0 0.0 0 0.0 0 0.0 7 21
353 353 ASN N + 0 0 -76.4 123.1 -179.3 177.1 21.7 131.7 351 -0.6 0 0.0 0 0.0 0 0.0 9 29
354 354 VAL V + 0 0 -110.4 5.2 -179.1 118.1 37.0 69.1 344 -3.1 0 0.0 0 0.0 0 0.0 10 36
355 355 ALA A - 0 0 -80.0 129.0 177.6 -164.5 44.3 125.2 344 -0.6 357 -0.7 0 0.0 0 0.0 11 48
356 356 MET M E E EV - 375 0 -111.8 103.9 -178.0 -144.5 21.1 162.5 375 -2.2 375 -2.4 0 0.0 0 0.0 7 43
357 357 LEU L E E EV - 374 0 -76.3 135.0 176.9 -178.9 26.2 123.0 355 -0.7 0 0.0 0 0.0 0 0.0 9 55
358 358 ILE I S e S+ 0 0 -92.4 -45.6 178.2 73.6 75.3 37.8 373 -2.7 0 0.0 0 0.0 0 0.0 10 61
359 359 THR T S S S- 0 0 -69.9 121.6 -179.7 -126.6 92.1 126.2 373 -1.7 0 0.0 0 0.0 0 0.0 13 62
360 360 PRO P S S S- 0 0 -74.9 141.6 177.9 -19.6 72.0 118.4 0 0.0 0 0.0 0 0.0 0 0.0 10 53
361 361 ASN N S S S- 0 0 26.7 69.1 -179.2 -136.1 82.2 39.4 0 0.0 0 0.0 0 0.0 0 0.0 11 50
362 362 PRO P e + 0 0 -53.3 128.9 -179.0 172.7 34.2 102.4 0 0.0 340 -2.7 0 0.0 0 0.0 13 61
363 363 THR T E E FT - 339 0 -138.7 156.6 175.9 -130.8 37.3 159.4 0 0.0 365 -0.7 0 0.0 370 -0.5 12 55
364 364 ILE I E E FTW - 338 369 -107.8 110.0 179.8 -167.0 34.5 165.8 338 -2.6 338 -1.8 0 0.0 0 0.0 15 51
365 365 GLU E E E F W> T - 0 368 -87.0 -179.9 -179.6 -93.0 40.0 108.7 368 -2.1 368 -0.5 363 -0.7 0 0.0 9 42
366 366 ASN N T T 3 TS+ 0 0 -66.5 -24.9 -178.8 12.5 123.9 35.5 0 0.0 0 0.0 0 0.0 0 0.0 6 26
367 367 ASN N T T 3 TS+ 0 0 -142.9 35.2 -179.7 20.4 129.9 93.1 0 0.0 0 0.0 0 0.0 0 0.0 5 29
368 368 GLY G E E FW < T + 365 0 -177.5 -173.5 -179.4 90.3 62.9 168.2 365 -0.5 365 -2.1 0 0.0 0 0.0 8 39
369 369 GLY G E E FW + 364 0 88.3 165.5 179.1 110.4 37.7 95.7 0 0.0 0 0.0 0 0.0 0 0.0 11 56
370 370 GLY G e + 0 0 120.5 -28.0 178.8 109.2 48.9 83.9 363 -0.5 330 -2.3 0 0.0 0 0.0 13 59
371 371 PHE F E E ES - 329 0 -85.4 132.1 -179.1 -179.6 44.4 137.1 148 -2.6 0 0.0 0 0.0 0 0.0 12 56
372 372 ILE I E E ES - 328 0 -136.6 136.6 176.3 -169.2 15.9 176.1 328 -2.4 328 -1.6 0 0.0 0 0.0 12 64
373 373 GLU E E E ES + 327 0 -123.6 131.7 -179.4 160.4 21.8 175.1 0 0.0 358 -2.7 0 0.0 359 -1.7 11 65
374 374 MET M E E ESV - 326 357 -145.8 166.5 177.4 -126.5 33.8 158.0 326 -2.5 326 -3.5 0 0.0 0 0.0 12 59
375 375 GLN Q E E E V - 0 356 -117.1 141.3 -178.7 -170.8 25.0 160.5 356 -2.4 356 -2.2 0 0.0 0 0.0 11 46
376 376 LEU L - 0 0 -130.4 154.0 179.4 -102.8 27.9 156.4 0 0.0 0 0.0 0 0.0 0 0.0 12 44
377 377 PRO P - 0 0 -74.2 155.8 -179.8 -83.6 53.2 112.1 0 0.0 0 0.0 0 0.0 0 0.0 7 34
378 378 PRO P S S S+ 0 0 -57.7 147.4 179.8 39.0 91.9 104.7 0 0.0 0 0.0 0 0.0 0 0.0 7 28
379 379 GLY G E E G X S- 0 394 112.0 -168.3 -179.5 -21.7 102.0 130.8 394 -2.3 394 -3.4 0 0.0 0 0.0 8 26
380 380 ASP D E E G X + 0 393 -85.9 129.3 -179.1 163.0 64.8 134.9 0 0.0 347 -2.6 0 0.0 0 0.0 10 31
381 381 ASN N E E GUX - 346 392 -137.0 168.9 176.4 -136.5 31.2 147.2 392 -2.6 392 -2.5 0 0.0 0 0.0 13 39
382 382 ILE I E E GUX - 345 391 -132.0 127.1 -179.8 -147.1 17.3 179.3 345 -2.3 345 -2.0 0 0.0 0 0.0 12 44
383 383 ILE I E E GUX - 344 390 -96.9 134.9 178.5 -163.9 13.9 145.4 390 -3.2 390 -1.7 0 0.0 0 0.0 12 56
384 384 TYR Y E E GUX + 343 389 -123.0 132.3 175.9 179.4 21.5 168.9 343 -3.1 343 -2.2 0 0.0 386 -0.5 12 57
385 385 VAL V E E GUX> TS- 342 388 -125.4 86.2 -175.9 -57.3 81.7 152.7 388 -2.8 388 -2.0 0 0.0 0 0.0 12 57
386 386 GLY G T e 3 TS- 0 0 72.4 -125.8 179.0 -21.3 119.7 123.2 341 -2.5 0 0.0 384 -0.5 0 0.0 12 40
387 387 GLU E T T 3 TS+ 0 0 -90.7 -10.4 178.0 103.3 116.6 56.0 309 -2.7 0 0.0 0 0.0 0 0.0 8 30
388 388 LEU L E E GX < T - 385 0 -71.5 131.6 -178.1 -174.3 57.2 125.7 385 -2.0 385 -2.8 0 0.0 0 0.0 10 37
389 389 SER S E E GX - 384 0 -129.0 163.9 176.7 -173.8 18.9 150.2 0 0.0 0 0.0 0 0.0 0 0.0 9 40
390 390 HIS H E E GX - 383 0 -158.5 130.6 177.6 -125.8 24.8 158.6 383 -1.7 383 -3.2 0 0.0 0 0.0 9 40
391 391 GLN Q E E GX - 382 0 -70.0 147.1 176.9 -174.7 31.4 117.0 0 0.0 0 0.0 0 0.0 0 0.0 8 38
392 392 TRP W E E GX - 381 0 -150.0 116.4 175.5 -160.6 19.0 151.2 381 -2.5 381 -2.6 0 0.0 394 -0.7 9 40
393 393 PHE F E E GX - 380 0 -94.3 118.5 -179.7 -145.1 23.0 151.2 0 0.0 395 -0.5 0 0.0 0 0.0 8 33
394 394 GLN Q E E GX 379 0 -91.9 125.6 178.8 999.9 999.9 141.8 379 -3.4 379 -2.3 392 -0.7 0 0.0 9 33
395 395 LYS K 0 0 101.4 999.9 999.9 999.9 999.9 136.8 393 -0.5 0 0.0 0 0.0 0 0.0 5 24
1svb-.pdb
1SVB GLYCOPROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand GGGG S EEEEE SS EEEEEEETT EEEEETTEEEEEEEEEEEEEES EEEEEEESSEEEEEEEEEE TTS GGGGSTTEEEEEEEEEES Kabs/Sand
chirality ++++-++-------++++--+----++----++-++----++----+------------+---++----+---++------++++-++----+---++- chirality
bends SSS S SS SS SSS SS SS SSS SSSSSSS S bends
turns TTTTTT TTTT TTTT TTTT TTTTTTTTT T turns
5-turns > 5-turns
3-turns >>><<< >33< >33< >33< >>>< 3-turns
bridge-2 CCC*C DDDDD*DDD GG bridge-2
bridge-1 aaaaa BBBBBBB aaaaa C**CCC EEE FF**FFF HHHH**HHHH IIIIIIIIII bridge-1
sheets AAAAA BBBBBBB AAAAA AAAAAAAAAAAAAA AAAAAAA CCCCCCCCCC CCCCCCCCCC sheets
4-turns 4-turns
summary gGGGGgS EEEEE SS eEEEEEEEeTteEEEEEeTEEEEEEEEEEEEEEe EEEEEEEeeEEEEEEEEEEetTTt gGGGGgTeEEEEEEEEEEg summary
sequence SRCTHLENRDFVTGTQGTTRVTLVLELGGCVTITAEGKPSMDVWLDAIYQENPAKTREYCLHAKLSDTKVAARCPTMGPATLAEEHQGGTVCKRDQSDRG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand GGGT SS EEEEEEEEEEEEE TT EEEEEE TTT EEEEEEEE S TTS TT EEEEEBTTB EEEEE GGGBEEEEEEEGGGS TTEEEE Kabs/Sand
chirality ++-+-+-+---+------+---+++--------+++---------+-+----++---++-----+-+++++------+------+--+++---++++--- chirality
bends SSSS SS S SS SSS S SSS SS SS SSS SSSS SS bends
turns TTTTT TTTT TTTTT TTTT TTTT TTTT TTTTT TTTTT TTTT turns
5-turns 5555< 5-turns
3-turns >3<< >33< >33< >33< >33< >33< >>3<< >>3<< >33< 3-turns
bridge-2 IIIIIIIIII JJJ KKKKK MMMMM NNNN bridge-2
bridge-1 HHHH*HHHH FFF*FF DDDDDDDD KKKKKA A LLLLL BLLLLL JJ bridge-1
sheets CCCCCCCCCCCCC AAAAAA AAAAAAAA AAAAA BBBBB BBBBBBB AAAA sheets
4-turns >444< 4-turns
summary GGGgtSS EEEEEEEEEEEEEeTTeEEEEEE tTTTtEEEEEEEEe S tTTt tTTtEEEEEBTTBeEEEEEeGGGeEEEEEEEGGGg tTeEEEE summary
sequence WGNHCGLFGKGSIVACVKAACEAKKKATGHVYDANKIVYTVKVEPHTGDYVAANETHSGRKTASFTISSEKTILTMGEYGDVSLLCRVASGVDLAQTVIL sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand ES TT TTS SEEEEEHHHHHT S EE TT SS BTGGGGEEE BTTB EEE HHHHHHHTTTS EEEEETTEEE SS EEEEEEE TTB S Kabs/Sand
chirality +--++-++-----+--++++++-+--+--++-+--++++++--------++--------+++++++++++--------+----++-------++++---+ chirality
bends S SS SSS S SSSSSS S SS SS SS SSS SS SSSSSSSSSSS SS SS SS S bends
turns TTTTTTT TTTTTTTT TTTT TTTTTTTT TTTT TTTTTTTTTTTT TTTT TTTT turns
5-turns 5-turns
3-turns >33X33< >33X>3<< >33< >3>X><<< >33< >3><3< >33< >33< 3-turns
bridge-2 OO C QQQ MMMMM bridge-2
bridge-1 J NNNN GG C PPP D D PPP OOQQQ EEE BBBBBBB B bridge-1
sheets A AAAAA AA DDD DDD AAAAA AAA BBBBBBB sheets
4-turns >>>4<<< >>>>X<<<< 4-turns
summary EStTTtTTt SEEEEEHHHHHht SeEEtTTtSStBgGGGeEEEe BTTB eEEEe hHHHHHHHhTTteEEEEETeEEEeSSeEEEEEEEeTTB S summary
sequence ELDKTVEHLPTAWQVHRDWFNDLALPWKHEGAQNWNNAERLVEFGAPHAVKMDVYNLGDQTGVLLKALAGVPVAHIEGTKYHLKSGHVTCEVGLEKLKMK sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand TTS B TTSEEEEEEEEE SSS EEEEEEE S SSEE EEEEETTBTTS EESSSS EEETTEE EEEEE SEEEEEEETTEEEEEEE Kabs/Sand
chirality +++-----++++-++--+---+-+--+-----+--++---++----+++++-++---+---+---+++++--+----+-+---+--+------ chirality
bends SSS SSS SS SSS S SS SS SSS SSSS SS SS SSS bends
turns TTTT TTTT TTTTTTT TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< >33X33< >33< >33< 3-turns
bridge-2 SSSS e F WW VV XXXXXXX bridge-2
bridge-1 e RRR*R**RR RR*RRRR TT UUUUU F VV TT WW SSSS UUUUU XXXXXXX bridge-1
sheets EEEEEEEEE EEEEEEE FF GGGGG EE FFF FF EEEEE GGGGGGG GGGGGGG sheets
4-turns 4-turns
summary tTTt B tTTeEEEEEEEEEeSSSeEEEEEEEeS SSEEeeEEEEEeTBTTt EEeSSSeEEETTEEeEEEEE SEEEEEEEeTEEEEEEE summary
sequence GLTYTMCDKTKFTWKRAPTDSGHDTVVMEVTFSGTKPCRIPVRAVAHGSPDVNVAMLITPNPTIENNGGGFIEMQLPPGDNIIYVGELSHQWFQK sequence
310 320 330 340 350 360 370 380 390