Secondary structure calculation program - copyright by David Keith Smith, 1989
2trcP.pdb
2TRC COMPLEX (TRANSDUCER/TRANSDUCTION) MOL_ID: 1; MOL_ID: 1;
Sequence length - 212
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 P 14 GLU E 0 0 999.9 -70.9 -179.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 10
2 P 15 GLY G + 0 0 68.3 -123.5 178.5 43.2 999.9 126.3 0 0.0 0 0.0 0 0.0 0 0.0 3 14
3 P 16 GLN Q S S S- 0 0 -54.4 141.3 -179.3 -106.7 95.7 101.4 0 0.0 0 0.0 0 0.0 0 0.0 4 23
4 P 17 ALA A + 0 0 -72.4 145.9 -179.0 154.9 48.3 114.6 0 0.0 0 0.0 0 0.0 0 0.0 8 22
5 P 18 THR T + 0 0 -151.3 -0.6 -179.7 54.1 65.0 72.3 0 0.0 0 0.0 0 0.0 0 0.0 10 28
6 P 19 HIS H S S S+ 0 0 -111.0 -30.5 -176.3 42.7 101.4 43.2 0 0.0 0 0.0 0 0.0 0 0.0 9 22
7 P 20 THR T S h > TS+ 0 0 -121.6 164.7 -178.3 4.8 98.7 138.8 0 0.0 11 -1.5 0 0.0 0 0.0 8 18
8 P 21 GLY G H H > > TS- 0 0 59.0 -166.3 -179.9 -32.7 118.7 95.2 0 0.0 12 -1.7 0 0.0 11 -0.9 6 14
9 P 22 PRO P H H > 3 TS+ 0 0 -54.0 -37.7 -179.6 58.0 140.5 30.4 0 0.0 13 -2.6 0 0.0 0 0.0 6 18
10 P 23 LYS K H H > 3 TS+ 0 0 -60.7 -36.4 179.9 52.8 105.2 25.9 0 0.0 14 -2.8 0 0.0 0 0.0 11 27
11 P 24 GLY G H H X < TS+ 0 0 -64.2 -42.6 179.8 49.0 108.1 26.0 7 -1.5 15 -2.7 8 -0.9 0 0.0 11 23
12 P 25 VAL V H H X TS+ 0 0 -63.2 -46.3 -179.5 47.8 112.9 20.6 8 -1.7 16 -2.8 0 0.0 0 0.0 11 27
13 P 26 ILE I H H X TS+ 0 0 -59.7 -50.7 179.1 44.5 114.8 20.7 9 -2.6 17 -2.2 0 0.0 0 0.0 10 34
14 P 27 ASN N H H X TS+ 0 0 -61.1 -41.2 179.1 52.4 113.2 26.4 10 -2.8 18 -3.1 0 0.0 0 0.0 10 38
15 P 28 ASP D H H X TS+ 0 0 -61.2 -48.1 178.3 48.6 109.1 19.2 11 -2.7 19 -2.2 0 0.0 0 0.0 10 37
16 P 29 TRP W H H X TS+ 0 0 -58.2 -40.8 179.7 48.6 114.1 26.3 12 -2.8 20 -1.2 0 0.0 0 0.0 8 45
17 P 30 ARG R H H X > TS+ 0 0 -64.3 -55.8 -179.6 47.1 110.1 15.1 13 -2.2 21 -1.8 0 0.0 20 -0.9 10 49
18 P 31 LYS K H H < 3 TS+ 0 0 -54.6 -35.4 179.7 64.3 106.1 27.4 14 -3.1 0 0.0 0 0.0 0 0.0 9 42
19 P 32 PHE F H H X > TS+ 0 0 -54.0 -46.5 180.0 43.2 104.2 29.8 15 -2.2 23 -2.5 0 0.0 22 -1.0 9 44
20 P 33 LYS K H H X < TS+ 0 0 -70.5 -33.5 178.8 69.3 100.9 32.8 16 -1.2 24 -1.9 17 -0.9 0 0.0 8 47
21 P 34 LEU L H H < 3 TS+ 0 0 -62.0 -4.1 178.7 25.2 117.9 58.3 17 -1.8 0 0.0 0 0.0 0 0.0 13 39
22 P 35 GLU E H H > X TS+ 0 0 -127.3 -30.4 -179.0 64.3 116.0 56.4 19 -1.0 25 -1.0 0 0.0 26 -0.7 9 38
23 P 36 SER S H H < 3 TS+ 0 0 -62.7 -52.7 -179.6 74.6 82.3 23.6 19 -2.5 0 0.0 0 0.0 0 0.0 9 40
24 P 37 GLU E T h < 3 TS- 0 0 -36.0 -23.8 -179.0 -97.9 120.1 50.8 20 -1.9 0 0.0 0 0.0 0 0.0 9 34
25 P 38 ASP D T T 4 < TS+ 0 0 93.0 60.9 -179.5 27.5 99.9 29.2 22 -1.0 0 0.0 0 0.0 0 0.0 6 26
26 P 39 GLY G t < T - 0 0 130.4 145.9 -175.8 -156.3 66.1 102.0 22 -0.7 0 0.0 0 0.0 0 0.0 11 22
27 P 40 ASP D S S S+ 0 0 -110.6 -72.2 -179.2 5.5 81.5 31.0 0 0.0 0 0.0 0 0.0 0 0.0 11 27
28 P 41 SER S S S S+ 0 0 -96.6 -7.2 177.8 97.6 114.9 67.4 0 0.0 0 0.0 0 0.0 0 0.0 9 24
29 P 42 ILE I S t > TS- 0 0 -67.2 -174.5 -179.0 -81.9 101.1 90.5 0 0.0 32 -1.3 0 0.0 0 0.0 7 20
30 P 43 PRO P T T 3 TS+ 0 0 -71.4 -13.4 -179.6 71.1 119.5 53.6 0 0.0 0 0.0 0 0.0 0 0.0 8 19
31 P 44 PRO P T T 3 TS+ 0 0 -79.7 -14.2 177.4 47.4 101.2 52.4 0 0.0 0 0.0 0 0.0 0 0.0 10 20
32 P 45 SER S S t < TS- 0 0 -110.3 -173.5 179.7 -17.5 117.4 118.5 29 -1.3 0 0.0 0 0.0 0 0.0 10 24
33 P 46 LYS K + 0 0 -27.3 132.3 179.7 171.5 49.5 79.6 0 0.0 0 0.0 0 0.0 0 0.0 12 24
34 P 47 LYS K S S S+ 0 0 -121.8 -17.5 179.9 74.3 72.5 60.1 0 0.0 0 0.0 0 0.0 0 0.0 7 17
35 P 48 GLU E S S S- 0 0 -76.7 2.9 -177.9 -133.1 99.4 66.3 0 0.0 0 0.0 0 0.0 0 0.0 5 14
36 P 49 ILE I + 0 0 47.9 23.1 -177.2 135.8 67.2 45.8 0 0.0 0 0.0 0 0.0 0 0.0 6 16
37 P 50 LEU L S S S- 0 0 -64.8 -48.6 -179.3 -17.4 71.2 19.9 0 0.0 0 0.0 0 0.0 0 0.0 6 18
38 P 51 ARG R - 0 0 -157.0 161.9 177.4 -129.9 43.9 167.0 0 0.0 0 0.0 0 0.0 0 0.0 7 24
39 P 52 GLN Q S S S- 0 0 -86.7 -8.6 -179.6 -8.5 104.4 61.2 0 0.0 0 0.0 0 0.0 0 0.0 8 27
40 P 53 MET M S S S- 0 0 -176.1 160.6 177.1 -89.9 83.2 160.8 0 0.0 0 0.0 0 0.0 0 0.0 8 38
41 P 54 SER S + 0 0 -80.7 135.8 -179.9 176.4 53.7 132.8 0 0.0 0 0.0 0 0.0 0 0.0 6 39
42 P 55 SER S - 0 0 -141.4 156.1 179.2 -144.4 20.6 164.1 0 0.0 0 0.0 0 0.0 0 0.0 6 37
43 P 56 PRO P S S S+ 0 0 -122.7 151.7 179.9 26.3 74.6 155.3 0 0.0 0 0.0 0 0.0 0 0.0 8 34
44 P 57 GLN Q S S S+ 0 0 63.6 56.1 179.8 129.3 71.7 20.7 0 0.0 0 0.0 0 0.0 0 0.0 8 29
45 P 58 SER S S S S+ 0 0 -106.5 -26.8 179.4 34.6 72.6 49.3 0 0.0 0 0.0 0 0.0 0 0.0 5 25
46 P 59 ARG R S S S- 0 0 -134.4 123.4 -179.3 -113.6 92.7 176.2 0 0.0 0 0.0 0 0.0 0 0.0 5 20
47 P 60 ASP D - 0 0 -59.7 127.3 177.5 -156.4 19.8 111.3 0 0.0 49 -0.8 0 0.0 0 0.0 8 17
48 P 61 ASP D g > T + 0 0 -107.4 94.8 -177.6 179.8 13.3 151.0 0 0.0 51 -0.7 0 0.0 0 0.0 8 15
49 P 62 LYS K G G > T + 0 0 -84.9 22.7 179.3 113.3 47.8 82.6 47 -0.8 52 -1.1 0 0.0 0 0.0 7 12
50 P 63 ASP D G G 3 TS+ 0 0 -61.9 -31.6 179.2 37.9 88.0 32.8 0 0.0 0 0.0 0 0.0 0 0.0 5 11
51 P 64 SER S G G < TS- 0 0 -99.0 1.7 179.2 -99.2 129.0 71.1 48 -0.7 0 0.0 0 0.0 0 0.0 5 11
52 P 65 LYS K S g < TS+ 0 0 91.0 13.8 -179.8 98.2 90.2 55.0 49 -1.1 0 0.0 0 0.0 0 0.0 6 10
53 P 66 GLU E 0 0 -131.6 161.8 176.2 999.9 999.9 147.4 0 0.0 0 0.0 0 0.0 0 0.0 8 13
54!P 67 ARG R 0 0 -73.5 999.9 999.9 999.9 999.9 136.0 0 0.0 0 0.0 0 0.0 0 0.0 7 16
55!P 69 SER S 0 0 999.9 84.9 175.6 999.9 999.9 999.9 0 0.0 57 -0.5 0 0.0 0 0.0 7 24
56 P 70 ARG R 0 0 -122.9 100.7 -176.6 999.9 999.9 162.5 0 0.0 0 0.0 0 0.0 0 0.0 5 28
57!P 71 LYS K 0 0 -65.8 999.9 999.9 999.9 999.9 38.5 55 -0.5 0 0.0 0 0.0 0 0.0 8 33
58!P 73 SER S h > T 0 0 999.9 174.6 178.5 999.9 999.9 999.9 0 0.0 62 -2.6 0 0.0 0 0.0 7 25
59 P 74 ILE I H H > T + 0 0 -60.9 -48.3 179.8 51.4 999.9 15.8 0 0.0 63 -2.1 0 0.0 0 0.0 5 19
60 P 75 GLN Q H H > TS+ 0 0 -59.9 -30.1 178.5 50.2 110.7 37.1 0 0.0 64 -1.7 0 0.0 0 0.0 6 21
61 P 76 GLU E H H > TS+ 0 0 -70.4 -60.7 179.6 42.0 113.3 7.9 0 0.0 65 -1.7 0 0.0 0 0.0 7 29
62 P 77 TYR Y H H X TS+ 0 0 -54.6 -26.3 179.9 65.9 110.1 41.0 58 -2.6 66 -0.5 0 0.0 0 0.0 8 22
63 P 78 GLU E H H X > TS+ 0 0 -59.7 -59.5 178.7 45.5 99.4 15.7 59 -2.1 66 -1.7 0 0.0 67 -1.4 8 20
64 P 79 LEU L H H X > TS+ 0 0 -51.8 -45.9 -179.7 75.0 99.0 22.0 60 -1.7 68 -0.8 0 0.0 67 -0.7 8 25
65 P 80 ILE I H H < 3 TS+ 0 0 -38.8 -34.7 179.1 33.2 106.3 45.6 61 -1.7 0 0.0 0 0.0 0 0.0 7 25
66 P 81 HIS H H H < < TS+ 0 0 -95.7 -31.1 179.4 48.0 120.6 42.8 63 -1.7 0 0.0 62 -0.5 0 0.0 6 15
67 P 82 GLN Q H H < < TS+ 0 0 -93.9 20.1 -177.9 125.3 92.1 79.9 63 -1.4 0 0.0 64 -0.7 0 0.0 6 15
68 P 83 ASP D h < T - 0 0 -90.0 142.3 178.9 -154.6 53.0 123.3 64 -0.8 70 -0.7 0 0.0 0 0.0 6 24
69 P 84 LYS K - 0 0 -111.8 76.9 179.8 -162.0 14.7 139.6 0 0.0 71 -1.1 0 0.0 0 0.0 4 22
70 P 85 GLU E - 0 0 -64.0 96.5 -179.0 -153.9 10.5 120.6 68 -0.7 72 -0.5 0 0.0 0 0.0 6 27
71 P 86 ASP D h > T - 0 0 -77.8 119.4 -179.6 -148.2 7.2 130.6 69 -1.1 75 -1.7 0 0.0 0 0.0 6 22
72 P 87 GLU E H H > TS+ 0 0 -55.2 -43.1 178.8 48.3 99.1 27.3 70 -0.5 76 -2.0 0 0.0 0 0.0 6 17
73 P 88 GLY G H H > TS+ 0 0 -62.8 -50.0 178.7 49.5 110.4 17.6 0 0.0 77 -2.2 0 0.0 0 0.0 6 18
74 P 89 CYS C H H > TS+ 0 0 -60.1 -24.0 179.1 56.7 109.6 41.2 0 0.0 78 -1.5 0 0.0 0 0.0 9 27
75 P 90 LEU L H H X TS+ 0 0 -73.1 -51.2 179.6 44.1 106.8 17.9 71 -1.7 79 -2.3 0 0.0 0 0.0 9 26
76 P 91 ARG R H H X TS+ 0 0 -61.2 -40.6 178.8 54.2 112.6 26.8 72 -2.0 80 -2.1 0 0.0 0 0.0 8 19
77 P 92 LYS K H H X TS+ 0 0 -57.9 -48.2 -179.4 48.4 108.8 19.1 73 -2.2 81 -2.3 0 0.0 0 0.0 8 25
78 P 93 TYR Y H H X TS+ 0 0 -59.6 -43.7 179.7 55.2 107.8 25.9 74 -1.5 82 -1.9 0 0.0 0 0.0 9 29
79 P 94 ARG R H H < TS+ 0 0 -58.4 -42.4 179.5 45.2 110.1 26.1 75 -2.3 0 0.0 0 0.0 0 0.0 7 27
80 P 95 ARG R H H < TS+ 0 0 -67.8 -41.9 -179.8 56.1 109.7 22.9 76 -2.1 0 0.0 0 0.0 0 0.0 7 19
81 P 96 GLN Q H H < T 0 0 -58.9 -36.0 179.5 999.9 999.9 35.5 77 -2.3 84 -2.4 0 0.0 0 0.0 7 23
82!P 97 CYS C h < T 0 0 -66.7 999.9 999.9 999.9 999.9 22.9 78 -1.9 0 0.0 0 0.0 0 0.0 6 29
83!P 99 GLN Q 0 0 999.9 -47.6 179.8 999.9 999.9 999.9 0 0.0 86 -2.2 0 0.0 0 0.0 6 16
84!P 100 ASP D 0 0 -59.7 999.9 999.9 999.9 999.9 19.6 81 -2.4 87 -2.1 0 0.0 0 0.0 6 20
85!P 102 HIS H t > T 0 0 999.9 -46.4 -179.1 999.9 999.9 999.9 0 0.0 89 -1.6 0 0.0 0 0.0 7 17
86 P 103 GLN Q T T 4 T + 0 0 -52.4 -48.8 -179.9 43.9 999.9 27.6 83 -2.2 0 0.0 0 0.0 0 0.0 7 16
87 P 104 LYS K T T 4 TS+ 0 0 -69.1 -31.4 179.4 47.1 116.4 34.6 84 -2.1 0 0.0 0 0.0 0 0.0 6 18
88 P 105 LEU L T T 4 TS+ 0 0 -83.1 -14.3 179.9 86.4 97.4 52.1 0 0.0 90 -0.9 0 0.0 0 0.0 7 26
89 P 106 SER S t < T + 0 0 -93.6 99.6 178.1 176.7 58.8 140.5 85 -1.6 0 0.0 0 0.0 0 0.0 8 25
90 P 107 PHE F - 0 0 -102.1 146.8 -178.0 -76.2 41.2 143.6 88 -0.9 0 0.0 0 0.0 0 0.0 6 29
91 P 108 GLY G - 0 0 -41.5 148.2 179.9 -104.0 44.0 82.7 0 0.0 93 -1.9 0 0.0 0 0.0 5 24
92 P 109 PRO P + 0 0 -77.1 79.5 -178.5 157.9 56.8 122.4 0 0.0 0 0.0 0 0.0 0 0.0 7 28
93 P 110 ARG R + 0 0 -69.8 -61.5 -177.1 31.2 53.9 13.0 91 -1.9 0 0.0 0 0.0 0 0.0 5 25
94 P 111 TYR Y + 0 0 -77.0 -144.2 178.0 169.9 43.1 54.2 146 -2.6 0 0.0 0 0.0 0 0.0 10 33
95 P 112 GLY G + 0 0 145.2 2.5 -178.4 74.9 59.6 71.3 0 0.0 0 0.0 0 0.0 0 0.0 11 30
96 P 113 PHE F S e S- 0 0 -138.8 153.2 177.1 -115.8 76.8 164.0 0 0.0 149 -0.6 0 0.0 98 -0.5 10 33
97 P 114 VAL V E E Aa - 149 0 -87.3 126.6 -178.7 -145.5 38.1 142.4 0 0.0 0 0.0 0 0.0 0 0.0 11 45
98 P 115 TYR Y E E Aa - 150 0 -100.4 141.7 -179.8 -127.9 5.8 139.6 149 -2.0 151 -1.9 96 -0.5 100 -0.5 7 41
99 P 116 GLU E E E Aa - 151 0 -90.6 122.5 177.3 -161.0 16.8 141.9 0 0.0 0 0.0 0 0.0 0 0.0 7 39
100 P 117 LEU L e - 0 0 -99.0 134.3 -179.2 -174.5 6.5 150.9 151 -2.6 0 0.0 98 -0.5 0 0.0 10 36
101 P 118 GLU E + 0 0 -104.1 -19.7 -178.9 30.0 61.0 50.1 0 0.0 0 0.0 0 0.0 0 0.0 9 28
102 P 119 THR T S h > TS- 0 0 -138.6 164.1 179.4 -112.2 76.6 158.2 0 0.0 106 -1.5 0 0.0 0 0.0 10 28
103 P 120 GLY G H H > TS+ 0 0 -62.0 -35.6 179.1 59.5 116.2 32.0 0 0.0 107 -2.4 0 0.0 0 0.0 10 30
104 P 121 GLU E H H > TS+ 0 0 -59.0 -41.0 179.6 50.3 104.4 28.6 0 0.0 108 -1.9 0 0.0 0 0.0 6 24
105 P 122 GLN Q H H > TS+ 0 0 -65.5 -42.1 178.9 51.8 108.7 29.8 0 0.0 109 -2.2 0 0.0 0 0.0 9 31
106 P 123 PHE F H H X > TS+ 0 0 -58.0 -61.3 179.9 44.7 112.5 6.4 102 -1.5 110 -1.6 0 0.0 109 -0.5 10 42
107 P 124 LEU L H H X 3 TS+ 0 0 -52.6 -35.9 -178.9 55.1 111.7 34.0 103 -2.4 111 -1.7 0 0.0 0 0.0 8 36
108 P 125 GLU E H H X 3 TS+ 0 0 -67.8 -40.5 -178.8 52.5 104.8 24.0 104 -1.9 112 -2.8 0 0.0 0 0.0 8 31
109 P 126 THR T H H X < TS+ 0 0 -65.4 -44.4 179.4 38.6 114.2 26.0 105 -2.2 113 -0.6 106 -0.5 0 0.0 8 41
110 P 127 ILE I H H < TS+ 0 0 -74.9 -30.4 -179.9 52.6 118.8 31.6 106 -1.6 0 0.0 0 0.0 0 0.0 12 40
111 P 128 GLU E H H < TS+ 0 0 -69.0 -52.5 -177.5 36.0 114.2 18.2 107 -1.7 0 0.0 0 0.0 0 0.0 7 27
112 P 129 LYS K H H < TS+ 0 0 -84.2 -1.9 -178.7 111.1 94.3 62.7 108 -2.8 0 0.0 0 0.0 0 0.0 6 21
113 P 130 GLU E S h < TS- 0 0 -74.6 151.6 178.3 -92.3 81.9 112.3 109 -0.6 0 0.0 0 0.0 0 0.0 9 31
114 P 131 GLN Q t > T - 0 0 -58.4 140.2 -179.2 -124.1 36.7 109.9 0 0.0 117 -1.6 0 0.0 0 0.0 6 27
115 P 132 LYS K T T 3 TS+ 0 0 -63.2 -17.8 -179.8 59.3 108.5 43.0 0 0.0 0 0.0 0 0.0 0 0.0 7 27
116 P 133 VAL V T T 3 TS+ 0 0 -84.6 -14.6 -178.1 99.3 85.5 52.9 0 0.0 0 0.0 0 0.0 0 0.0 6 36
117 P 134 THR T e < T - 0 0 -81.0 132.3 177.7 -140.4 66.1 127.3 114 -1.6 176 -0.6 0 0.0 0 0.0 10 42
118 P 135 THR T E E AB - 175 0 -87.9 135.9 -180.0 -158.0 16.7 137.1 0 0.0 148 -2.2 0 0.0 120 -0.5 12 53
119 P 136 ILE I E E ABc - 174 148 -121.9 119.7 179.2 -165.7 7.1 163.5 174 -3.0 174 -2.7 0 0.0 121 -0.7 12 60
120 P 137 VAL V E E ABc - 173 149 -104.2 111.6 179.6 -170.8 12.2 156.1 148 -2.7 150 -2.3 118 -0.5 0 0.0 12 69
121 P 138 VAL V E E ABc - 172 150 -107.6 132.0 -179.6 -154.2 8.5 156.8 172 -3.4 172 -2.5 119 -0.7 123 -0.6 12 67
122 P 139 ASN N E E ABc - 171 151 -110.2 116.4 178.8 -164.8 3.7 153.0 150 -2.6 152 -2.5 0 0.0 124 -0.6 13 68
123 P 140 ILE I E E ABc + 170 152 -99.5 119.8 -176.7 135.0 33.8 153.0 170 -3.0 170 -2.0 121 -0.6 0 0.0 13 61
124 P 141 TYR Y E E A c - 0 153 -145.6 -167.9 179.0 -140.4 41.4 138.4 152 -2.7 154 -2.8 122 -0.6 0 0.0 13 57
125 P 142 GLU E t > T - 0 0 -165.9 136.4 -179.4 -95.6 37.3 157.1 0 0.0 128 -1.0 0 0.0 0 0.0 13 45
126 P 143 ASP D T T 3 TS+ 0 0 -57.9 151.4 179.3 22.6 104.7 100.5 0 0.0 0 0.0 0 0.0 0 0.0 7 29
127 P 144 GLY G T T 3 TS+ 0 0 83.6 -34.4 178.7 124.2 87.3 90.6 0 0.0 0 0.0 0 0.0 0 0.0 6 24
128 P 145 VAL V S t X TS- 0 0 -62.3 122.8 -179.6 -109.1 72.7 117.4 125 -1.0 131 -1.3 0 0.0 0 0.0 10 32
129 P 146 ARG R T T 3 TS+ 0 0 -53.9 144.8 179.5 24.5 99.8 101.7 0 0.0 0 0.0 0 0.0 0 0.0 5 36
130 P 147 GLY G T h > 3 TS+ 0 0 92.3 -38.5 -179.5 93.8 96.7 98.7 0 0.0 134 -2.5 0 0.0 0 0.0 9 42
131 P 148 CYS C H H > < TS+ 0 0 -52.7 -54.1 -179.0 46.2 85.1 22.3 128 -1.3 135 -3.1 0 0.0 0 0.0 14 50
132 P 149 ASP D H H > TS+ 0 0 -59.3 -43.7 -179.8 48.9 113.6 25.5 0 0.0 136 -2.5 0 0.0 0 0.0 9 40
133 P 150 ALA A H H > TS+ 0 0 -64.8 -39.4 179.1 48.0 113.2 23.4 0 0.0 137 -2.2 0 0.0 0 0.0 10 41
134 P 151 LEU L H H X TS+ 0 0 -65.0 -49.4 179.1 49.6 111.1 15.1 130 -2.5 138 -3.0 0 0.0 0 0.0 13 57
135 P 152 ASN N H H X TS+ 0 0 -56.2 -41.0 178.0 50.7 111.0 26.4 131 -3.1 139 -2.3 0 0.0 0 0.0 10 52
136 P 153 SER S H H X TS+ 0 0 -62.2 -46.5 -179.9 48.0 111.5 24.8 132 -2.5 140 -1.5 0 0.0 0 0.0 10 45
137 P 154 SER S H H X TS+ 0 0 -59.2 -46.8 -178.2 52.9 109.9 20.2 133 -2.2 141 -2.3 0 0.0 0 0.0 12 47
138 P 155 LEU L H H X TS+ 0 0 -58.2 -44.0 178.8 55.6 103.3 26.2 134 -3.0 142 -3.8 0 0.0 0 0.0 11 56
139 P 156 GLU E H H X TS+ 0 0 -57.8 -38.2 178.8 45.2 111.6 26.6 135 -2.3 143 -1.4 0 0.0 0 0.0 10 38
140 P 157 CYS C H H < TS+ 0 0 -73.0 -36.0 179.1 46.3 116.4 28.4 136 -1.5 0 0.0 0 0.0 0 0.0 9 35
141 P 158 LEU L H H X > TS+ 0 0 -71.4 -43.7 -177.6 56.3 106.2 22.2 137 -2.3 145 -2.5 0 0.0 144 -1.9 10 46
142 P 159 ALA A H H < 3 TS+ 0 0 -57.1 -35.0 -179.5 52.2 107.6 25.3 138 -3.8 0 0.0 0 0.0 0 0.0 15 43
143 P 160 ALA A T h < 3 TS+ 0 0 -76.0 -15.9 179.9 43.0 113.2 54.1 139 -1.4 0 0.0 0 0.0 0 0.0 10 31
144 P 161 GLU E T T 4 < TS+ 0 0 -101.4 -27.5 178.4 42.6 117.9 45.4 141 -1.9 0 0.0 0 0.0 0 0.0 7 37
145 P 162 TYR Y t < T 0 0 -118.0 77.1 -179.4 999.9 999.9 133.6 141 -2.5 0 0.0 0 0.0 0 0.0 10 41
146!P 163 PRO P 0 0 -66.3 999.9 999.9 999.9 999.9 50.2 0 0.0 94 -2.6 0 0.0 0 0.0 12 33
147!P 165 VAL V 0 0 999.9 130.3 178.7 999.9 999.9 999.9 0 0.0 149 -0.7 0 0.0 0 0.0 11 51
148 P 166 LYS K E E A c - 0 119 -91.6 118.6 178.1 -166.0 999.9 148.0 118 -2.2 120 -2.7 0 0.0 0 0.0 13 56
149 P 167 PHE F E E Aac + 97 120 -103.2 147.2 -179.8 173.2 11.1 147.2 147 -0.7 98 -2.0 96 -0.6 0 0.0 13 54
150 P 168 CYS C E E Aac - 98 121 -148.2 162.9 179.4 -158.9 15.3 161.0 120 -2.3 122 -2.6 0 0.0 0 0.0 12 57
151 P 169 LYS K E E Aac + 99 122 -146.2 149.7 -178.1 174.6 10.4 170.3 98 -1.9 100 -2.6 0 0.0 0 0.0 13 56
152 P 170 ILE I E E A c - 0 123 -156.9 142.2 178.2 -108.3 34.6 169.6 122 -2.5 124 -2.7 0 0.0 0 0.0 15 52
153 P 171 ARG R E E >A c> T - 0 124 -73.2 140.6 179.8 -127.1 27.3 125.7 0 0.0 157 -0.9 0 0.0 156 -0.8 11 45
154 P 172 ALA A G e 4 >>TS+ 0 0 -54.9 -32.5 179.2 59.1 114.2 31.9 124 -2.8 157 -0.7 0 0.0 159 -0.6 13 42
155 P 173 SER S G G 4 >5TS+ 0 0 -63.5 -39.8 -178.2 49.5 103.6 25.8 0 0.0 158 -0.6 0 0.0 0 0.0 8 35
156 P 174 ASN N G G 4 <5TS+ 0 0 -78.8 -9.7 -178.5 84.0 89.9 55.3 153 -0.8 0 0.0 0 0.0 0 0.0 10 33
157 P 175 THR T G G < <5TS- 0 0 -61.6 -42.5 -177.8 -122.1 96.7 28.8 153 -0.9 0 0.0 154 -0.7 0 0.0 12 37
158 P 176 GLY G T g <5TS+ 0 0 98.3 29.7 178.7 88.4 92.9 42.5 155 -0.6 0 0.0 0 0.0 0 0.0 8 24
159 P 177 ALA A t TS+ 0 0 -55.2 -94.3 -178.9 25.2 70.5 12.8 0 0.0 163 -2.6 0 0.0 0 0.0 9 24
161 P 179 ASP D T T 3 TS+ 0 0 -46.3 -34.4 179.6 78.0 107.9 37.1 0 0.0 0 0.0 0 0.0 0 0.0 5 20
162 P 180 ARG R T T 3 TS+ 0 0 -48.6 -27.7 179.8 50.1 95.9 42.0 0 0.0 164 -0.6 0 0.0 0 0.0 5 23
163 P 181 PHE F S t < TS+ 0 0 -118.4 83.5 179.2 172.8 77.3 141.3 160 -2.6 0 0.0 0 0.0 0 0.0 10 33
164 P 182 SER S g > > T - 0 0 -87.3 156.1 -179.5 -104.6 50.5 125.8 162 -0.6 167 -2.8 0 0.0 168 -0.5 9 31
165 P 183 SER S G G 4 > TS+ 0 0 -52.6 -17.5 -179.6 74.9 116.7 46.1 0 0.0 168 -0.5 0 0.0 0 0.0 8 35
166 P 184 ASP D G G 4 3 TS+ 0 0 -67.9 -26.9 179.7 33.3 104.0 43.0 0 0.0 0 0.0 0 0.0 0 0.0 6 28
167 P 185 VAL V G G 4 < TS+ 0 0 -110.9 6.6 -178.8 148.8 100.5 72.5 164 -2.8 185 -2.1 0 0.0 0 0.0 9 35
168 P 186 LEU L g < < T + 0 0 -100.9 141.6 -0.8 38.9 48.7 141.1 165 -0.5 0 0.0 164 -0.5 0 0.0 15 44
169 P 187 PRO P S S S- 0 0 -81.6 143.4 178.9 -177.9 77.1 67.8 0 0.0 186 -2.5 0 0.0 0 0.0 16 53
170 P 188 THR T E E AB - 123 0 -105.6 132.8 179.7 -157.2 11.0 152.9 123 -2.0 123 -3.0 0 0.0 172 -0.6 13 55
171 P 189 LEU L E E ABD - 122 183 -114.6 112.2 179.3 -171.7 9.9 162.3 183 -2.2 183 -2.6 0 0.0 0 0.0 13 60
172 P 190 LEU L E E ABD - 121 182 -103.3 142.8 -179.8 -161.6 3.9 147.2 121 -2.5 121 -3.4 170 -0.6 0 0.0 13 56
173 P 191 VAL V E E ABD - 120 181 -128.1 133.1 -179.3 -178.1 9.4 171.0 181 -2.5 180 -2.9 0 0.0 181 -1.6 13 52
174 P 192 TYR Y E E ABD + 119 179 -125.1 165.6 179.1 171.9 8.3 143.0 119 -2.7 119 -3.0 0 0.0 0 0.0 14 42
175 P 193 LYS K E E ABD> TS+ 118 178 -174.0 129.0 179.5 5.9 70.1 145.0 178 -2.1 178 -1.7 0 0.0 0 0.0 13 39
176 P 194 GLY G T e 3 TS- 0 0 65.2 24.4 -179.9 -56.3 130.7 43.4 117 -0.6 0 0.0 0 0.0 0 0.0 11 27
177 P 195 GLY G T T 3 TS+ 0 0 93.3 -14.5 -178.9 101.3 117.9 79.6 0 0.0 0 0.0 0 0.0 0 0.0 9 26
178 P 196 GLU E E E AD < TS- 175 0 -110.3 152.8 178.1 -110.4 77.6 136.2 175 -1.7 175 -2.1 0 0.0 180 -0.6 6 27
179 P 197 LEU L E E AD + 174 0 -76.1 119.8 -179.6 177.4 32.8 134.9 0 0.0 0 0.0 0 0.0 0 0.0 9 33
180 P 198 ILE I E E A* + 0 0 -95.2 -29.6 -179.5 9.2 64.2 42.3 173 -2.9 0 0.0 178 -0.6 0 0.0 8 32
181 P 199 SER S E E AD - 173 0 -152.8 152.7 -179.2 -165.2 51.6 173.8 173 -1.6 173 -2.5 0 0.0 0 0.0 7 33
182 P 200 ASN N E E AD - 172 0 -143.2 110.7 -178.9 -171.4 9.0 159.2 0 0.0 184 -0.7 0 0.0 0 0.0 9 33
183 P 201 PHE F E E AD > T - 171 0 -113.1 95.9 179.5 -161.7 6.8 148.0 171 -2.6 171 -2.2 0 0.0 186 -0.7 8 41
184 P 202 ILE I T T 3 TS+ 0 0 -72.6 139.0 -177.4 4.6 80.6 122.8 182 -0.7 0 0.0 0 0.0 0 0.0 9 37
185 P 203 SER S T g > TS- 0 0 45.9 58.9 179.8 -179.9 77.5 19.0 167 -2.1 188 -1.5 0 0.0 0 0.0 12 40
186 P 204 VAL V G G X TS+ 0 0 -54.3 -40.7 -178.2 71.2 71.5 30.8 169 -2.5 189 -2.6 183 -0.7 0 0.0 11 52
187 P 205 ALA A G G > TS+ 0 0 -49.7 -26.0 178.0 70.7 85.0 40.9 0 0.0 190 -1.5 0 0.0 0 0.0 11 45
188 P 206 GLU E G G < TS+ 0 0 -61.4 -28.7 -178.6 66.2 85.5 48.9 185 -1.5 0 0.0 0 0.0 0 0.0 6 32
189 P 207 GLN Q G G < TS+ 0 0 -72.9 -12.1 -177.3 50.7 103.5 55.6 186 -2.6 0 0.0 0 0.0 0 0.0 7 35
190 P 208 PHE F S g < TS- 0 0 -122.3 172.6 177.3 -93.7 92.7 136.3 187 -1.5 0 0.0 0 0.0 0 0.0 10 36
191 P 209 ALA A - 0 0 -81.4 152.5 -179.2 -95.5 53.9 124.1 0 0.0 0 0.0 0 0.0 0 0.0 7 24
192 P 210 GLU E S S S+ 0 0 -33.8 -56.2 178.6 50.3 121.5 32.9 0 0.0 194 -0.9 0 0.0 0 0.0 6 24
193 P 211 ASP D S S S+ 0 0 -90.7 105.4 178.0 160.3 81.5 143.5 0 0.0 0 0.0 0 0.0 0 0.0 6 22
194 P 212 PHE F - 0 0 -126.9 157.2 -176.0 -166.5 18.1 162.2 192 -0.9 0 0.0 0 0.0 0 0.0 10 32
195 P 213 PHE F h > > T - 0 0 -133.8 176.2 -178.7 -78.6 43.5 136.3 0 0.0 198 -1.7 0 0.0 199 -1.6 10 32
196 P 214 ALA A H H > 3 TS+ 0 0 -49.2 -36.1 179.9 57.6 122.9 37.2 0 0.0 200 -2.0 0 0.0 0 0.0 12 39
197 P 215 ALA A H H > 3 TS+ 0 0 -68.9 -25.4 179.6 49.8 106.5 40.6 0 0.0 201 -1.8 0 0.0 0 0.0 7 31
198 P 216 ASP D H H > < TS+ 0 0 -76.0 -46.5 178.8 48.6 110.4 23.3 195 -1.7 202 -2.4 0 0.0 0 0.0 9 33
199 P 217 VAL V H H X TS+ 0 0 -60.0 -36.7 -179.1 49.2 114.2 29.6 195 -1.6 203 -2.5 0 0.0 0 0.0 12 50
200 P 218 GLU E H H X TS+ 0 0 -70.5 -47.7 178.6 50.7 107.2 24.8 196 -2.0 204 -2.7 0 0.0 0 0.0 10 43
201 P 219 SER S H H X TS+ 0 0 -55.2 -41.9 178.3 49.8 113.6 22.4 197 -1.8 205 -1.8 0 0.0 0 0.0 8 30
202 P 220 PHE F H H < TS+ 0 0 -63.0 -53.2 -179.6 43.9 112.1 19.0 198 -2.4 0 0.0 0 0.0 0 0.0 9 36
203 P 221 LEU L H H < >>TS+ 0 0 -64.1 -34.4 178.5 55.4 111.4 30.9 199 -2.5 208 -3.0 0 0.0 206 -1.0 10 50
204 P 222 ASN N H H < >5TS+ 0 0 -64.5 -38.3 -179.1 58.5 101.9 25.8 200 -2.7 207 -1.5 0 0.0 0 0.0 9 29
205 P 223 GLU E T h < 35TS+ 0 0 -70.1 -11.5 175.4 45.0 107.0 53.8 201 -1.8 0 0.0 0 0.0 0 0.0 7 22
206 P 224 TYR Y T T <5TS- 0 0 -106.3 1.6 178.8 -116.1 118.8 70.5 203 -1.0 0 0.0 0 0.0 0 0.0 6 28
207 P 225 GLY G T T <5TS+ 0 0 69.1 29.9 -179.4 132.8 75.5 40.3 204 -1.5 0 0.0 0 0.0 0 0.0 7 29
208 P 226 LEU L t 33< >3><3X33< >33< >>3<< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 aaa bridge-1
sheets AAA sheets
4-turns >>>>XXXXXXX<<4< >>>>XXX<<<< >>>>XXXX<<<< >444< 4-turns
summary S ShHHHHHHHHHHHHHHHHhTtSStTTt SS S SS SSSS gGGGg hHHHHHHHHHh hHHHHHHHHHHh tTTTt eEEEe summary
sequence EGQATHTGPKGVINDWRKFKLESEDGDSIPPSKKEILRQMSSPQSRDDKDSKERSRKSIQEYELIHQDKEDEGCLRKYRRQCQDHQKLSFGPRYGFVYEL sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SHHHHHHHHHHS TT EEEEEEE TTSTTHHHHHHHHHHHHTT EEEEEEGGGGT STTS GGG SEEEEEETTEEEEEETTGGGGS SS HHHHH Kabs/Sand
chirality +-++++++++++--++------+--++-++++++++++++++++ -+-+--+++-++++++-++++-----++-+-++---+-++++--++--+++++ chirality
bends SSSSSSSSSSSS SS SSSSSSSSSSSSSSSSSSS SSSSS SSSS SSS S SSSS SSSSSSS SS SSSSS bends
turns TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTT TTTT TTTTTTTT TTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33X33< >33< >>><<< >33<>>3<< >33< >3>X><<< >33< 3-turns
bridge-2 cccccc cccccc DDDDD bridge-2
bridge-1 BBBBBB aaa BBBBBB DD*DDD bridge-1
sheets AAAAAAA AAAAAA AAAAAA AAAAAA sheets
4-turns >>>>XXXX<<<< >>>>XXXXXX444< >444< >>>>XX 4-turns
summary hHHHHHHHHHHhtTTeEEEEEEEtTTtThHHHHHHHHHHHHhTt EEEEEEeGGGgttTTtgGGGgSEEEEEEeTEEEEEETgGGGGg SS hHHHHH summary
sequence ETGEQFLETIEKEQKVTTIVVNIYEDGVRGCDALNSSLECLAAEYPVKFCKIRASNTGAGDRFSSDVLPTLLVYKGGELISNFISVAEQFAEDFFAADVE sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHTTT S Kabs/Sand
chirality +++++-++-+ chirality
bends SSSSSSS S bends
turns TTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns X<<<< 4-turns
summary HHHHhTTtS summary
sequence SFLNEYGLLPER sequence
210
Messages
chain break between 54(P 67 ) and 55(P 69 )
chain break between 57(P 71 ) and 58(P 73 )
chain break between 82(P 97 ) and 83(P 99 )
chain break between 84(P 100 ) and 85(P 102 )
chain break between 146(P 163 ) and 147(P 165 )