Secondary structure calculation program - copyright by David Keith Smith, 1989
1a48-.pdb
1A48 ATP BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 298
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 2 SER S 0 0 999.9 140.2 -179.4 999.9 999.9 999.9 0 0.0 3 -0.5 0 0.0 0 0.0 7 39
2 3 ILE I + 0 0 -120.1 116.0 179.3 163.9 999.9 166.1 0 0.0 36 -3.0 0 0.0 0 0.0 11 42
3 4 THR T S S S+ 0 0 -99.9 -33.8 -178.8 7.3 71.6 40.4 1 -0.5 0 0.0 0 0.0 0 0.0 9 42
4 5 LYS K S S S- 0 0 -152.0 135.1 178.5 -123.9 74.2 163.8 0 0.0 0 0.0 0 0.0 0 0.0 6 45
5 6 THR T - 0 0 -86.0 143.4 179.4 -168.1 18.6 123.2 0 0.0 0 0.0 0 0.0 0 0.0 9 46
6 7 GLU E + 0 0 -131.9 101.0 -175.6 162.8 17.3 151.2 0 0.0 0 0.0 0 0.0 0 0.0 5 39
7 8 LEU L t > T - 0 0 -107.6 11.6 174.7 -127.0 47.2 75.9 0 0.0 10 -2.3 0 0.0 0 0.0 7 39
8 9 ASP D T T 3 T - 0 0 46.7 40.0 -177.1 -57.7 68.6 35.2 0 0.0 0 0.0 0 0.0 0 0.0 5 26
9 10 GLY G T T 3 TS+ 0 0 65.6 20.6 178.0 131.0 99.5 56.2 0 0.0 0 0.0 0 0.0 0 0.0 6 25
10 11 ILE I S t < TS+ 0 0 -61.7 -38.1 178.1 17.2 85.3 30.1 7 -2.3 0 0.0 0 0.0 0 0.0 7 31
11 12 LEU L S S S- 0 0 -131.4 142.2 176.8 -108.5 95.6 169.9 0 0.0 0 0.0 0 0.0 0 0.0 9 38
12 13 PRO P e - 0 0 -74.3 143.7 177.3 -117.7 32.9 117.9 0 0.0 24 -2.3 0 0.0 0 0.0 8 27
13 14 LEU L E E AA - 23 0 -81.3 129.4 175.7 -177.9 26.9 134.3 0 0.0 0 0.0 0 0.0 0 0.0 10 27
14 15 VAL V E E A* - 0 0 -91.2 -46.7 179.1 -23.8 67.4 37.2 22 -3.0 0 0.0 0 0.0 0 0.0 8 33
15 16 ALA A E E AA - 22 0 -165.4 153.3 173.4 -143.0 42.1 169.3 22 -1.6 22 -2.7 0 0.0 0 0.0 7 28
16 17 A ARG R E E AA - 21 0 -117.1 109.6 179.0 -176.8 31.2 166.7 0 0.0 0 0.0 0 0.0 0 0.0 9 31
17 18 GLY G e - 0 0 -90.7 -163.2 176.2 -79.5 48.6 99.7 20 -3.8 0 0.0 0 0.0 0 0.0 6 31
18 19 LYS K S S S- 0 0 -60.0 -43.8 -176.6 -2.7 125.6 28.3 0 0.0 0 0.0 0 0.0 0 0.0 8 38
19 20 VAL V S e S+ 0 0 -122.1 -32.2 -177.3 70.1 121.6 54.7 0 0.0 35 -2.3 0 0.0 0 0.0 10 50
20 21 ARG R E E A B - 0 34 -103.5 137.4 173.8 -158.7 52.9 141.2 0 0.0 17 -3.8 0 0.0 0 0.0 10 53
21 22 ASP D E E AAB - 16 33 -108.9 124.2 -178.7 -160.6 17.7 163.1 33 -2.1 33 -3.0 0 0.0 0 0.0 15 48
22 23 ILE I E E AAB - 15 32 -117.0 125.4 -179.3 -175.4 8.7 162.5 15 -2.7 14 -3.0 0 0.0 15 -1.6 12 47
23 24 TYR Y E E AAB - 13 31 -113.4 154.4 175.8 -119.6 26.1 149.4 31 -2.2 31 -2.7 0 0.0 25 -0.6 12 46
24 25 GLU E E E A B + 0 30 -97.6 125.1 -179.5 179.6 24.7 145.6 12 -2.3 0 0.0 0 0.0 0 0.0 12 37
25 26 VAL V E E A * - 0 0 -89.3 -47.4 176.7 -33.0 65.9 28.9 29 -2.5 0 0.0 23 -0.6 0 0.0 11 38
26 27 ASP D E E A B> TS- 0 29 -155.8 -170.9 -179.1 -62.9 84.7 152.2 29 -1.4 29 -1.1 0 0.0 0 0.0 6 25
27 28 ALA A T T 3 TS+ 0 0 -57.6 -29.1 -179.4 25.9 132.6 43.2 0 0.0 0 0.0 0 0.0 0 0.0 5 23
28 29 GLY G T e 3 TS+ 0 0 -119.1 13.1 -175.0 75.5 112.0 78.1 0 0.0 110 -2.3 0 0.0 0 0.0 7 28
29 30 THR T E E ABC< T - 26 109 -136.0 138.1 176.7 -171.3 48.6 169.2 26 -1.1 25 -2.5 0 0.0 26 -1.4 11 37
30 31 LEU L E E ABC - 24 108 -118.2 161.4 177.2 -140.3 16.7 146.8 108 -2.6 108 -2.3 0 0.0 0 0.0 13 46
31 32 LEU L E E ABC - 23 107 -123.1 115.7 177.0 -160.3 14.1 170.2 23 -2.7 23 -2.2 0 0.0 33 -0.6 12 59
32 33 PHE F E E ABC - 22 106 -97.5 118.0 179.2 -168.0 6.7 152.6 106 -3.0 106 -2.2 0 0.0 34 -0.6 12 59
33 34 VAL V E E ABC - 21 105 -108.0 115.8 176.9 -151.9 9.3 154.6 21 -3.0 21 -2.1 31 -0.6 35 -0.7 12 59
34 35 ALA A E E AB - 20 0 -84.8 117.0 179.9 -163.5 17.9 137.5 104 -3.0 0 0.0 32 -0.6 0 0.0 13 58
35 36 THR T e - 0 0 -88.0 -176.9 179.2 -107.3 31.4 108.7 19 -2.3 0 0.0 33 -0.7 0 0.0 15 54
36 37 ASP D S S S+ 0 0 -93.8 9.8 177.3 128.5 73.5 72.0 2 -3.0 49 -1.9 0 0.0 0 0.0 14 55
37 38 ARG R - 0 0 -65.4 153.8 178.3 -161.0 40.0 102.5 0 0.0 0 0.0 0 0.0 0 0.0 15 52
38 39 ILE I e - 0 0 -139.8 144.2 178.8 -152.0 3.4 177.7 0 0.0 45 -2.6 0 0.0 0 0.0 10 61
39 40 SER S E E BD + 44 0 -118.5 147.0 176.1 171.5 14.5 153.9 0 0.0 0 0.0 0 0.0 0 0.0 9 52
40 41 ALA A E E BD > TS+ 43 0 -152.7 131.9 -178.9 2.6 74.8 165.3 43 -2.4 43 -1.4 0 0.0 0 0.0 12 48
41 42 TYR Y T T 3 TS- 0 0 57.8 33.2 179.2 -59.7 130.3 32.6 0 0.0 0 0.0 0 0.0 0 0.0 6 34
42 43 ASP D T T 3 TS+ 0 0 74.5 13.2 -178.0 108.7 115.3 56.1 0 0.0 0 0.0 0 0.0 0 0.0 6 27
43 44 VAL V E E BD < T - 40 0 -122.1 143.1 177.6 -130.5 65.8 162.4 40 -1.4 40 -2.4 0 0.0 0 0.0 9 30
44 45 ILE I E E BD - 39 0 -88.8 134.8 179.2 -122.3 30.4 134.8 0 0.0 0 0.0 0 0.0 0 0.0 11 38
45 46 MET M e - 0 0 -75.2 159.1 178.0 -123.9 14.4 119.8 38 -2.6 0 0.0 0 0.0 0 0.0 14 43
46 47 GLU E S S S+ 0 0 -70.7 -37.6 178.5 45.0 91.6 30.0 270 -3.0 0 0.0 0 0.0 0 0.0 9 36
47 48 ASN N S S S- 0 0 -105.3 173.0 -175.6 -116.3 82.3 123.0 270 -0.5 0 0.0 0 0.0 0 0.0 9 37
48 49 SER S - 0 0 -103.3 164.2 174.8 -123.1 10.7 120.1 0 0.0 0 0.0 0 0.0 0 0.0 12 45
49 50 ILE I t > T - 0 0 -109.9 101.5 -178.5 -116.4 48.5 162.4 36 -1.9 52 -2.2 0 0.0 0 0.0 13 50
50 51 PRO P T T 3 TS- 0 0 -50.6 126.9 -177.6 -2.6 89.7 98.4 0 0.0 0 0.0 0 0.0 0 0.0 9 47
51 52 GLU E T h > > TS+ 0 0 66.2 10.1 176.1 130.3 87.6 64.7 0 0.0 55 -2.4 0 0.0 54 -0.6 10 48
52 53 LYS K H H > < TS+ 0 0 -50.3 -47.0 -179.1 51.0 74.8 24.6 49 -2.2 56 -2.5 0 0.0 0 0.0 12 58
53 54 GLY G H H > 3 TS+ 0 0 -66.5 -30.5 174.3 49.5 108.6 36.2 0 0.0 57 -1.6 0 0.0 0 0.0 12 60
54 55 ILE I H H > < TS+ 0 0 -71.5 -47.2 180.0 47.3 112.8 19.8 51 -0.6 58 -2.5 0 0.0 0 0.0 11 57
55 56 LEU L H H X TS+ 0 0 -59.8 -46.7 178.3 47.1 113.9 25.6 51 -2.4 59 -1.9 0 0.0 0 0.0 12 58
56 57 LEU L H H X TS+ 0 0 -66.6 -34.1 174.1 52.1 111.1 28.2 52 -2.5 60 -2.0 0 0.0 0 0.0 11 60
57 58 THR T H H X TS+ 0 0 -65.0 -51.2 179.7 46.1 111.5 15.2 53 -1.6 61 -2.6 0 0.0 0 0.0 13 56
58 59 LYS K H H X TS+ 0 0 -63.9 -35.5 176.3 53.1 111.0 33.1 54 -2.5 62 -1.9 0 0.0 0 0.0 10 50
59 60 LEU L H H X TS+ 0 0 -66.9 -42.1 176.5 46.7 110.2 25.2 55 -1.9 63 -2.1 0 0.0 0 0.0 12 50
60 61 SER S H H X TS+ 0 0 -63.8 -43.9 177.3 54.2 110.3 23.0 56 -2.0 64 -2.2 0 0.0 0 0.0 12 59
61 62 GLU E H H X TS+ 0 0 -58.8 -37.5 176.2 51.5 107.1 29.2 57 -2.6 65 -1.6 0 0.0 0 0.0 8 49
62 63 PHE F H H X TS+ 0 0 -61.1 -48.2 -179.0 47.8 110.6 20.4 58 -1.9 66 -2.9 0 0.0 0 0.0 9 45
63 64 TRP W H H X TS+ 0 0 -63.9 -39.2 176.9 55.9 107.0 26.8 59 -2.1 67 -1.9 0 0.0 0 0.0 10 55
64 65 PHE F H H < TS+ 0 0 -57.8 -46.2 176.8 42.7 112.5 26.5 60 -2.2 0 0.0 0 0.0 0 0.0 10 43
65 66 LYS K H H < > TS+ 0 0 -68.3 -41.4 176.6 56.3 110.5 25.0 61 -1.6 68 -1.4 0 0.0 0 0.0 7 35
66 67 PHE F H H < 3 TS+ 0 0 -57.9 -35.2 -177.3 37.0 116.3 32.6 62 -2.9 0 0.0 0 0.0 0 0.0 7 34
67 68 LEU L T h X > TS+ 0 0 -103.0 15.9 -175.1 115.5 81.9 76.3 63 -1.9 71 -1.9 0 0.0 70 -1.3 9 40
68 69 SER S T T 4 < TS+ 0 0 -65.0 -21.5 177.7 44.9 79.7 41.9 65 -1.4 0 0.0 0 0.0 0 0.0 9 29
69 70 ASN N T T 4 3 TS+ 0 0 -95.7 -10.3 -177.3 50.9 114.2 52.8 0 0.0 0 0.0 0 0.0 0 0.0 6 21
70 71 ASP D T T 4 < TS+ 0 0 -95.0 -28.1 -176.6 2.3 121.6 40.9 67 -1.3 0 0.0 0 0.0 0 0.0 6 31
71 72 VAL V t < T - 0 0 -160.1 146.2 175.9 -115.7 66.8 173.1 67 -1.9 0 0.0 0 0.0 0 0.0 9 42
72 73 ARG R E E Ce - 222 0 -76.2 155.1 179.4 -157.4 34.3 123.1 221 -0.6 223 -2.8 0 0.0 0 0.0 10 43
73 74 ASN N E E Ce - 223 0 -131.6 173.1 -177.8 -112.2 25.7 142.2 0 0.0 0 0.0 0 0.0 0 0.0 9 50
74 75 HIS H e + 0 0 -88.8 1.7 -178.6 127.7 67.4 63.6 223 -1.5 109 -3.1 0 0.0 0 0.0 11 46
75 76 LEU L B B A - 108 0 -61.2 136.4 173.5 -125.1 61.4 108.9 0 0.0 0 0.0 0 0.0 0 0.0 8 49
76 77 VAL V - 0 0 -76.7 130.8 178.1 -121.7 29.0 130.5 107 -2.6 78 -0.7 0 0.0 0 0.0 7 39
77 78 ASP D - 0 0 -81.9 112.3 -178.7 -149.8 23.6 135.1 0 0.0 0 0.0 0 0.0 0 0.0 4 30
78 79 ILE I - 0 0 -81.2 125.7 -179.6 -112.4 24.3 137.8 76 -0.7 0 0.0 0 0.0 0 0.0 8 26
79 80 ALA A t > T - 0 0 -61.7 153.3 177.4 -80.5 41.0 100.6 0 0.0 82 -2.2 0 0.0 0 0.0 6 15
80 81 PRO P T T 3 TS+ 0 0 -56.2 130.6 -179.2 16.2 118.8 105.9 0 0.0 0 0.0 0 0.0 0 0.0 4 11
81 82 GLY G T T 3 TS+ 0 0 80.9 4.2 -179.0 102.2 108.3 61.9 0 0.0 0 0.0 0 0.0 0 0.0 4 10
82 83 LYS K t < T - 0 0 -111.0 161.7 179.0 -155.3 54.0 132.8 79 -2.2 0 0.0 0 0.0 0 0.0 8 19
83 84 THR T g > T - 0 0 -128.4 174.0 176.6 -92.9 40.1 147.0 0 0.0 86 -1.5 0 0.0 0 0.0 8 27
84 85 ILE I G G > TS+ 0 0 -57.1 -33.2 178.9 67.3 121.2 37.9 0 0.0 87 -1.6 0 0.0 0 0.0 9 41
85 86 PHE F G G > TS+ 0 0 -62.0 -28.5 173.2 59.2 92.3 41.5 0 0.0 88 -0.8 0 0.0 0 0.0 10 40
86 87 ASP D G G < TS+ 0 0 -72.6 -18.2 -178.7 50.1 105.7 49.3 83 -1.5 0 0.0 0 0.0 0 0.0 8 27
87 88 TYR Y G G < TS+ 0 0 -104.7 8.4 178.2 71.5 104.6 78.6 84 -1.6 0 0.0 0 0.0 0 0.0 7 38
88 89 LEU L S g < TS- 0 0 -122.2 153.9 175.6 -81.2 99.2 148.7 85 -0.8 0 0.0 0 0.0 0 0.0 8 43
89 90 PRO P g > T - 0 0 -53.6 139.2 -178.7 -112.6 48.1 110.1 0 0.0 92 -2.1 0 0.0 0 0.0 8 32
90 91 ALA A G G > TS+ 0 0 -46.3 -37.9 -180.0 68.1 110.0 40.7 0 0.0 93 -2.1 0 0.0 0 0.0 8 24
91 92 LYS K G G > TS+ 0 0 -59.9 -28.2 -178.7 67.1 88.1 36.7 0 0.0 94 -1.5 0 0.0 0 0.0 7 25
92 93 LEU L G G < TS+ 0 0 -74.0 -8.3 174.2 64.5 90.3 50.8 89 -2.1 0 0.0 0 0.0 0 0.0 10 35
93 94 SER S G G < TS+ 0 0 -88.4 -4.9 174.5 108.7 77.0 58.4 90 -2.1 0 0.0 0 0.0 0 0.0 9 27
94 95 GLU E S h > X TS- 0 0 -67.9 142.8 -175.2 -106.4 87.1 118.5 91 -1.5 98 -2.7 0 0.0 97 -1.9 8 21
95 96 PRO P H H > 3 TS+ 0 0 -41.7 -48.0 -176.0 58.0 113.7 40.3 0 0.0 99 -2.1 0 0.0 0 0.0 6 19
96 97 LYS K H H 4 3 TS+ 0 0 -63.5 -26.0 177.9 29.4 118.8 39.7 0 0.0 0 0.0 0 0.0 0 0.0 6 23
97 98 TYR Y H H > X TS+ 0 0 -98.4 -39.8 -176.5 60.8 114.0 42.4 94 -1.9 101 -0.9 0 0.0 100 -0.9 12 36
98 99 LYS K H H X > TS+ 0 0 -57.6 -36.8 -179.9 54.7 101.2 24.6 94 -2.7 102 -2.5 0 0.0 101 -0.9 10 37
99 100 THR T H H < 3 TS+ 0 0 -70.7 -25.1 179.3 50.5 107.0 36.6 95 -2.1 0 0.0 0 0.0 0 0.0 7 32
100 101 GLN Q H H 4 < TS+ 0 0 -82.4 -19.3 -174.5 35.8 120.1 52.1 97 -0.9 0 0.0 0 0.0 0 0.0 8 45
101 102 LEU L H H < X TS+ 0 0 -105.3 -31.8 -175.8 112.0 81.7 47.0 97 -0.9 104 -1.3 98 -0.9 0 0.0 9 56
102 103 GLU E T h < 3 TS- 0 0 -59.6 135.1 178.5 -5.0 92.0 103.9 98 -2.5 0 0.0 0 0.0 0 0.0 7 46
103 104 ASP D T T 3 TS+ 0 0 68.4 -1.9 -177.0 70.0 123.4 72.6 0 0.0 0 0.0 0 0.0 0 0.0 7 44
104 105 ARG R S e < TS+ 0 0 -125.1 17.1 -175.8 93.0 81.5 81.5 101 -1.3 34 -3.0 0 0.0 0 0.0 13 50
105 106 SER S E E AC - 33 0 -121.9 138.0 177.1 -167.1 48.9 154.4 0 0.0 0 0.0 0 0.0 0 0.0 11 61
106 107 LEU L E E AC - 32 0 -126.8 132.2 176.6 -146.4 13.6 169.9 32 -2.2 32 -3.0 0 0.0 108 -0.5 10 56
107 108 LEU L E E AC + 31 0 -96.4 117.7 -173.0 178.3 31.6 149.9 0 0.0 76 -2.6 0 0.0 0 0.0 11 51
108 109 VAL V E E ACA - 30 75 -131.3 150.1 177.0 -115.7 30.8 159.4 30 -2.3 30 -2.6 106 -0.5 0 0.0 11 52
109 110 HIS H E E AC - 29 0 -84.3 142.7 178.9 -116.9 35.5 125.2 74 -3.1 0 0.0 0 0.0 0 0.0 10 41
110 111 LYS K e + 0 0 -74.9 136.1 -179.2 178.8 41.3 131.3 28 -2.3 0 0.0 0 0.0 0 0.0 8 38
111 112 HIS H - 0 0 -135.8 159.8 175.4 -90.7 38.7 157.0 0 0.0 0 0.0 0 0.0 0 0.0 8 36
112 113 LYS K E E CF - 214 0 -69.8 126.3 179.3 -128.3 52.6 126.9 214 -0.8 214 -1.7 0 0.0 0 0.0 7 31
113 114 LEU L E E CF - 213 0 -80.6 152.3 176.5 -139.9 6.2 108.6 0 0.0 0 0.0 0 0.0 0 0.0 7 35
114 115 ILE I e - 0 0 -108.6 106.8 -176.9 -136.7 27.7 168.7 212 -1.7 116 -2.2 0 0.0 0 0.0 9 45
115 116 PRO P + 0 0 -73.2 66.0 -178.8 97.0 65.6 108.0 0 0.0 0 0.0 0 0.0 0 0.0 6 39
116 117 LEU L S S S- 0 0 -150.2 140.5 174.4 -126.2 71.3 172.2 114 -2.2 118 -0.7 0 0.0 0 0.0 10 47
117 118 GLU E B B B - 161 0 -89.6 110.1 -177.6 -150.1 29.7 153.9 161 -2.4 161 -2.3 0 0.0 119 -1.1 10 48
118 119 VAL V E E DG - 210 0 -92.7 90.2 179.4 -178.2 19.8 139.9 210 -2.5 210 -3.0 116 -0.7 0 0.0 15 60
119 120 ILE I E E DG - 209 0 -93.2 129.8 178.0 -168.2 9.8 137.2 117 -1.1 159 -2.6 0 0.0 0 0.0 12 64
120 121 VAL V E E DGH - 208 158 -119.5 125.0 -178.5 -159.2 6.9 170.2 208 -1.9 208 -1.9 0 0.0 122 -0.5 15 64
121 122 ARG R E E DGH + 207 157 -110.9 125.0 176.4 168.8 23.3 162.2 157 -2.5 157 -2.3 0 0.0 0 0.0 13 63
122 123 GLY G E E D * S+ 0 0 -100.9 -23.5 -177.5 34.5 76.1 46.4 206 -2.3 153 -2.3 120 -0.5 0 0.0 13 57
123 124 TYR Y E E D H S- 0 152 -133.4 146.3 -176.0 -108.4 86.5 164.3 206 -1.6 125 -0.7 0 0.0 0 0.0 11 57
124 125 ILE I e + 0 0 -86.4 113.4 -176.4 112.7 63.3 128.8 151 -2.3 150 -2.3 0 0.0 0 0.0 13 54
125 126 THR T h > > T + 0 0 -162.0 178.2 177.3 25.9 49.0 155.2 123 -0.7 128 -1.2 0 0.0 129 -1.0 11 49
126 127 GLY G H H > 3 TS- 0 0 55.3 -133.0 179.4 -11.5 123.2 98.5 0 0.0 130 -1.6 0 0.0 0 0.0 6 47
127 128 SER S H H > 3 TS+ 0 0 -68.1 -24.5 178.1 62.3 134.3 41.9 0 0.0 131 -2.0 0 0.0 0 0.0 6 38
128 129 ALA A H H > < TS+ 0 0 -66.6 -41.6 -179.9 47.2 105.1 24.5 125 -1.2 132 -2.5 0 0.0 0 0.0 11 48
129 130 TRP W H H X TS+ 0 0 -68.2 -40.6 -179.7 50.1 111.1 23.2 125 -1.0 133 -2.3 0 0.0 0 0.0 11 43
130 131 LYS K H H X TS+ 0 0 -64.0 -42.6 -179.2 46.9 112.8 29.6 126 -1.6 134 -1.2 0 0.0 0 0.0 9 29
131 132 GLU E H H X >TS+ 0 0 -66.1 -49.7 179.5 51.9 111.4 22.0 127 -2.0 135 -2.4 0 0.0 136 -0.6 12 33
132 133 TYR Y H H X 5TS+ 0 0 -53.4 -42.9 178.2 54.3 105.3 29.7 128 -2.5 136 -1.4 0 0.0 0 0.0 11 36
133 134 VAL V H H < 5TS+ 0 0 -61.1 -39.7 179.0 41.0 115.4 21.9 129 -2.3 0 0.0 0 0.0 0 0.0 7 30
134 135 LYS K H H < 5TS+ 0 0 -73.8 -56.4 -175.4 0.7 138.5 22.2 130 -1.2 0 0.0 0 0.0 0 0.0 7 25
135 136 THR T H H < 5TS- 0 0 -119.4 -1.5 178.3 -112.5 90.7 65.8 131 -2.4 0 0.0 0 0.0 0 0.0 6 20
136 137 GLY G S h < TS- 141 0 -131.4 107.4 -176.5 -17.1 91.7 162.7 141 -1.6 141 -1.6 0 0.0 0 0.0 12 50
139 140 HIS H T T 3 TS- 0 0 56.1 35.8 -177.9 -56.1 130.6 26.2 0 0.0 0 0.0 0 0.0 0 0.0 11 42
140 141 GLY G T T 3 TS+ 0 0 77.7 -3.2 -179.1 130.1 109.1 70.5 0 0.0 0 0.0 0 0.0 0 0.0 7 30
141 142 LEU L E E EI < T - 138 0 -80.3 128.8 -179.8 -116.2 62.5 129.2 138 -1.6 138 -1.6 0 0.0 0 0.0 7 36
142 143 LYS K E E EI - 137 0 -71.4 136.7 -178.2 -166.3 36.2 117.8 0 0.0 0 0.0 0 0.0 0 0.0 7 30
143 144 GLN Q e - 0 0 -122.5 162.0 175.3 -88.3 27.0 148.1 136 -1.6 0 0.0 0 0.0 0 0.0 8 36
144 145 PRO P - 0 0 -63.1 150.6 177.6 -112.0 47.2 105.6 0 0.0 0 0.0 0 0.0 0 0.0 6 29
145 146 GLN Q S S S+ 0 0 -81.7 154.0 178.3 42.3 91.9 122.7 0 0.0 0 0.0 0 0.0 0 0.0 5 22
146 147 GLY G + 0 0 84.8 17.4 177.1 151.2 65.4 48.2 0 0.0 0 0.0 0 0.0 0 0.0 4 25
147 148 LEU L - 0 0 -80.2 137.0 178.8 -144.6 34.5 126.4 0 0.0 0 0.0 0 0.0 0 0.0 6 36
148 149 LYS K t > T - 0 0 -102.2 151.5 -177.4 -76.3 35.5 140.9 0 0.0 151 -2.4 0 0.0 0 0.0 8 33
149 150 GLU E T T 3 TS+ 0 0 -52.7 126.4 178.8 8.8 118.3 103.8 0 0.0 244 -2.8 0 0.0 245 -0.7 11 39
150 151 SER S T T 3 TS+ 0 0 80.7 4.7 179.0 147.6 93.3 65.6 124 -2.3 0 0.0 0 0.0 0 0.0 13 43
151 152 GLN Q e < T - 0 0 -68.4 146.1 175.3 -106.1 53.9 112.1 148 -2.4 124 -2.3 0 0.0 0 0.0 10 41
152 153 GLU E E E DH - 123 0 -73.2 136.7 173.5 -121.4 31.7 117.3 0 0.0 0 0.0 0 0.0 0 0.0 7 46
153 154 PHE F E E D* - 0 0 -68.6 149.2 176.2 -112.5 26.1 119.8 122 -2.3 0 0.0 0 0.0 0 0.0 10 42
154 155 PRO P E E D* S+ 0 0 -48.5 -43.0 176.8 4.3 104.1 25.1 0 0.0 0 0.0 0 0.0 0 0.0 4 27
155 156 GLU E E E D* S- 0 0 -143.2 139.1 -178.6 -96.1 96.6 170.5 0 0.0 0 0.0 0 0.0 0 0.0 5 35
156 157 PRO P E E D* - 0 0 -59.5 142.9 -179.1 -143.1 45.7 109.9 0 0.0 0 0.0 0 0.0 0 0.0 11 45
157 158 ILE I E E DH - 121 0 -122.6 142.4 173.2 -128.4 11.0 157.9 121 -2.3 121 -2.5 0 0.0 159 -0.6 9 56
158 159 PHE F E E DH + 120 0 -82.0 119.7 -176.2 169.5 31.6 129.4 0 0.0 0 0.0 0 0.0 0 0.0 12 56
159 160 THR T e - 0 0 -138.4 90.0 -175.4 -155.0 20.1 140.3 119 -2.6 0 0.0 157 -0.6 0 0.0 14 59
160 161 PRO P - 0 0 -71.5 164.4 175.6 -164.7 9.2 97.8 0 0.0 166 -2.3 0 0.0 0 0.0 15 53
161 162 SER S B B BC 117 165 -144.2 157.1 177.9 999.9 999.9 159.4 117 -2.3 117 -2.4 0 0.0 0 0.0 12 44
162! 163 THR T 0 0 -129.2 999.9 999.9 999.9 999.9 61.5 164 -2.2 0 0.0 0 0.0 0 0.0 9 31
163! 171 ASP D 0 0 999.9 -136.0 -179.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 24
164 172 GLU E - 0 0 -91.6 131.6 -179.2 -123.5 999.9 140.6 0 0.0 162 -2.2 0 0.0 0 0.0 5 25
165 173 ASN N B B C + 161 0 -78.9 125.5 -177.9 179.8 36.3 124.5 0 0.0 0 0.0 0 0.0 0 0.0 9 37
166 174 ILE I - 0 0 -125.2 163.3 176.7 -108.3 26.2 145.9 160 -2.3 0 0.0 0 0.0 0 0.0 12 37
167 175 SER S h > T - 0 0 -85.8 164.6 173.7 -105.6 35.1 119.6 0 0.0 171 -1.9 0 0.0 0 0.0 12 41
168 176 PRO P H H > TS+ 0 0 -53.6 -35.2 176.7 57.7 120.2 33.1 0 0.0 172 -2.0 0 0.0 0 0.0 10 42
169 177 ALA A H H > TS+ 0 0 -62.4 -40.3 176.5 50.0 106.0 21.8 0 0.0 173 -1.7 0 0.0 0 0.0 6 32
170 178 GLN Q H H > TS+ 0 0 -67.0 -39.0 176.9 52.6 108.3 24.6 0 0.0 174 -1.8 0 0.0 0 0.0 8 33
171 179 ALA A H H X TS+ 0 0 -66.0 -39.9 175.0 53.8 106.0 26.0 167 -1.9 175 -2.6 0 0.0 0 0.0 14 39
172 180 ALA A H H X TS+ 0 0 -62.0 -35.8 175.3 50.4 108.3 26.7 168 -2.0 176 -1.6 0 0.0 0 0.0 13 31
173 181 GLU E H H < TS+ 0 0 -66.1 -38.3 -177.9 45.6 114.2 26.0 169 -1.7 0 0.0 0 0.0 0 0.0 8 22
174 182 LEU L H H < TS+ 0 0 -72.5 -45.0 -174.6 9.5 133.9 23.5 170 -1.8 0 0.0 0 0.0 0 0.0 6 30
175 183 VAL V H H < TS- 0 0 -120.6 -2.4 -177.5 -86.5 114.6 62.8 171 -2.6 0 0.0 0 0.0 0 0.0 11 34
176 184 GLY G h X T - 0 0 103.6 148.9 -179.5 -98.6 31.5 90.4 172 -1.6 180 -2.4 0 0.0 0 0.0 9 26
177 185 GLU E H H > TS+ 0 0 -63.4 -51.5 -178.6 45.1 118.8 21.1 0 0.0 181 -2.0 0 0.0 0 0.0 9 22
178 186 ASP D H H > TS+ 0 0 -62.8 -47.5 -178.7 46.6 116.5 23.0 0 0.0 182 -2.0 0 0.0 0 0.0 7 24
179 187 LEU L H H > TS+ 0 0 -62.3 -48.9 179.3 48.9 112.0 23.2 0 0.0 183 -2.4 0 0.0 0 0.0 9 39
180 188 SER S H H X TS+ 0 0 -63.4 -35.1 177.2 49.8 112.1 30.3 176 -2.4 184 -1.8 0 0.0 0 0.0 12 45
181 189 ARG R H H X TS+ 0 0 -69.0 -43.4 177.1 47.8 112.0 20.9 177 -2.0 185 -2.1 0 0.0 0 0.0 9 35
182 190 ARG R H H X TS+ 0 0 -62.7 -43.9 176.4 46.8 113.6 27.2 178 -2.0 186 -1.9 0 0.0 0 0.0 8 42
183 191 VAL V H H X TS+ 0 0 -68.9 -39.0 177.3 53.0 110.7 30.8 179 -2.4 187 -2.4 0 0.0 0 0.0 11 56
184 192 ALA A H H X TS+ 0 0 -62.6 -45.2 -178.7 44.9 112.0 24.3 180 -1.8 188 -1.6 0 0.0 0 0.0 10 52
185 193 GLU E H H X TS+ 0 0 -67.7 -42.7 178.2 45.9 115.6 24.7 181 -2.1 189 -1.5 0 0.0 0 0.0 8 39
186 194 LEU L H H X TS+ 0 0 -63.9 -48.6 -178.7 52.4 111.0 23.6 182 -1.9 190 -2.3 0 0.0 0 0.0 8 47
187 195 ALA A H H X TS+ 0 0 -55.1 -46.7 179.2 49.3 109.2 28.3 183 -2.4 191 -2.4 0 0.0 0 0.0 12 58
188 196 VAL V H H X TS+ 0 0 -62.0 -42.6 178.7 49.4 111.7 23.9 184 -1.6 192 -2.5 0 0.0 0 0.0 12 47
189 197 LYS K H H X TS+ 0 0 -64.1 -44.5 -179.5 46.6 113.1 25.5 185 -1.5 193 -1.6 0 0.0 0 0.0 8 40
190 198 LEU L H H X TS+ 0 0 -64.9 -48.9 178.7 48.0 113.4 22.1 186 -2.3 194 -1.6 0 0.0 0 0.0 10 54
191 199 TYR Y H H X TS+ 0 0 -60.1 -48.0 -178.1 53.5 109.0 25.6 187 -2.4 195 -2.6 0 0.0 0 0.0 10 56
192 200 SER S H H X TS+ 0 0 -57.5 -44.7 178.5 49.4 108.5 26.0 188 -2.5 196 -1.8 0 0.0 0 0.0 10 44
193 201 LYS K H H X TS+ 0 0 -58.3 -47.2 -177.4 40.7 116.5 23.1 189 -1.6 197 -1.8 0 0.0 0 0.0 8 41
194 202 CYS C H H X TS+ 0 0 -74.3 -37.8 177.6 55.3 111.9 32.7 190 -1.6 198 -2.6 0 0.0 0 0.0 8 53
195 203 LYS K H H X TS+ 0 0 -61.2 -46.0 179.4 46.8 110.2 27.0 191 -2.6 199 -2.1 0 0.0 0 0.0 11 52
196 204 ASP D H H X TS+ 0 0 -66.3 -43.3 176.9 49.4 112.7 26.4 192 -1.8 200 -1.5 0 0.0 0 0.0 8 37
197 205 TYR Y H H X TS+ 0 0 -57.9 -51.1 -176.6 44.2 114.5 25.8 193 -1.8 201 -0.8 0 0.0 0 0.0 8 35
198 206 ALA A H H < >>TS+ 0 0 -64.4 -39.2 -179.3 60.2 106.4 26.2 194 -2.6 203 -2.1 0 0.0 201 -0.9 12 45
199 207 LYS K H H < >5TS+ 0 0 -60.7 -35.0 174.7 54.6 101.3 27.8 195 -2.1 202 -1.2 0 0.0 0 0.0 11 33
200 208 GLU E H H < 35TS+ 0 0 -67.1 -25.6 179.4 50.8 108.2 43.7 196 -1.5 0 0.0 0 0.0 0 0.0 7 26
201 209 LYS K T h < <5TS- 0 0 -92.5 -3.9 178.8 -99.1 127.4 63.2 198 -0.9 0 0.0 197 -0.8 0 0.0 8 29
202 210 GLY G T e <5TS+ 0 0 96.6 10.5 179.6 113.5 86.4 57.5 199 -1.2 238 -2.2 0 0.0 0 0.0 9 33
203 211 ILE I E E D J C K >T - 0 220 -103.1 100.0 -177.4 -165.0 20.2 156.0 220 -2.6 219 -1.9 0 0.0 220 -1.3 11 29
216 224 GLU E T T 4 5TS+ 0 0 -68.9 -13.9 177.6 60.2 80.6 53.3 214 -0.8 0 0.0 0 0.0 0 0.0 6 22
217 225 LYS K T T 4 5TS+ 0 0 -86.2 -21.5 -179.4 20.2 123.6 50.5 0 0.0 0 0.0 0 0.0 0 0.0 4 12
218 226 THR T T T 4 5TS- 0 0 -118.8 -19.0 -176.3 -127.8 103.9 58.0 0 0.0 0 0.0 0 0.0 0 0.0 5 15
219 227 ASN N T T < 5T + 0 0 69.8 37.4 -179.0 155.6 53.9 32.7 215 -1.9 0 0.0 0 0.0 0 0.0 7 24
220 228 GLU E E E C K > T - 0 0 -108.3 168.3 179.2 -101.9 68.4 129.8 0 0.0 233 -0.9 0 0.0 232 -0.7 10 64
230 238 PRO P T T 4 3 TS+ 0 0 -66.6 -16.2 177.2 56.9 123.4 50.4 0 0.0 0 0.0 0 0.0 0 0.0 9 62
231 239 ASP D T T 4 3 TS+ 0 0 -87.9 -27.3 178.3 33.9 115.0 40.9 0 0.0 0 0.0 0 0.0 0 0.0 6 56
232 240 SER S T e 4 < TS+ 0 0 -103.9 2.3 -171.2 41.5 124.0 70.6 229 -0.7 209 -1.9 0 0.0 0 0.0 11 57
233 241 SER S E E TS+ 0 0 -61.7 -33.9 -178.9 61.9 91.6 35.5 202 -2.2 241 -0.8 236 -0.5 0 0.0 9 39
239 247 ALA A T T 3 TS+ 0 0 -64.2 -38.1 178.9 39.3 108.4 31.3 0 0.0 0 0.0 0 0.0 0 0.0 5 26
240 248 SER S T T 3 TS+ 0 0 -92.5 2.9 -176.6 131.9 86.1 67.9 0 0.0 0 0.0 0 0.0 0 0.0 6 26
241 249 TYR Y t < T + 0 0 -66.9 126.9 175.9 165.8 24.3 114.6 238 -0.8 0 0.0 0 0.0 0 0.0 8 32
242 250 LYS K t > T - 0 0 -139.9 123.8 175.2 -125.5 33.0 165.7 0 0.0 245 -1.0 0 0.0 0 0.0 7 26
243 251 VAL V T T 3 TS+ 0 0 -67.2 144.2 178.5 36.5 92.4 108.8 0 0.0 0 0.0 0 0.0 0 0.0 8 28
244 252 GLY G T T 3 TS+ 0 0 93.3 3.5 180.0 79.3 105.5 62.9 149 -2.8 0 0.0 0 0.0 0 0.0 8 24
245 253 GLU E S t < TS- 0 0 -132.2 166.2 174.4 -96.9 85.4 155.5 242 -1.0 0 0.0 149 -0.7 0 0.0 8 27
246 254 SER S - 0 0 -79.6 147.1 179.7 -135.9 40.6 121.7 0 0.0 0 0.0 0 0.0 0 0.0 7 34
247 255 GLN Q - 0 0 -104.0 149.4 176.6 -114.6 14.3 140.7 0 0.0 0 0.0 0 0.0 0 0.0 9 38
248 256 ASP D - 0 0 -78.4 155.4 174.5 -104.4 36.0 124.6 0 0.0 0 0.0 0 0.0 0 0.0 7 38
249 257 SER S t > T - 0 0 -76.7 128.1 -179.7 -137.9 25.0 128.0 0 0.0 253 -1.6 0 0.0 0 0.0 10 50
250 258 TYR Y T T 4 TS+ 0 0 -52.3 -47.8 -176.5 19.0 96.2 26.1 235 -2.2 0 0.0 0 0.0 0 0.0 10 48
251 259 ASP D T T 4 TS+ 0 0 -99.3 -30.8 -173.9 39.6 129.3 40.8 0 0.0 0 0.0 0 0.0 0 0.0 10 56
252 260 LYS K T h > TS+ 0 0 -108.3 3.0 -177.9 96.6 78.1 63.2 0 0.0 256 -2.3 0 0.0 0 0.0 9 50
253 261 GLN Q H H X TS+ 0 0 -62.6 -39.0 178.8 54.3 84.3 32.5 249 -1.6 257 -2.6 0 0.0 0 0.0 9 38
254 262 PHE F H H > TS+ 0 0 -55.2 -47.0 -179.5 43.8 113.5 20.3 0 0.0 258 -1.7 0 0.0 0 0.0 10 40
255 263 LEU L H H > TS+ 0 0 -63.3 -48.4 179.9 49.3 114.2 20.7 0 0.0 259 -2.5 0 0.0 0 0.0 11 49
256 264 ARG R H H X TS+ 0 0 -60.3 -45.2 177.3 50.0 110.0 26.4 252 -2.3 260 -2.5 0 0.0 0 0.0 10 37
257 265 ASP D H H X TS+ 0 0 -64.0 -39.8 177.5 49.4 111.5 27.4 253 -2.6 261 -2.3 0 0.0 0 0.0 8 29
258 266 TRP W H H X TS+ 0 0 -64.1 -46.9 179.4 47.9 113.0 16.2 254 -1.7 262 -1.4 0 0.0 0 0.0 9 33
259 267 LEU L H H < >TS+ 0 0 -60.1 -53.1 -175.8 42.2 114.6 19.2 255 -2.5 264 -2.4 0 0.0 265 -0.6 10 36
260 268 THR T H H < >5TS+ 0 0 -66.4 -37.8 177.0 59.7 109.3 16.6 256 -2.5 263 -1.7 0 0.0 0 0.0 9 25
261 269 ALA A H H < 35TS+ 0 0 -55.8 -34.3 179.9 35.8 115.4 36.0 257 -2.3 0 0.0 0 0.0 0 0.0 7 20
262 270 ASN N T h < 35TS- 0 0 -101.6 8.4 -177.1 -114.2 111.6 77.0 258 -1.4 0 0.0 0 0.0 0 0.0 7 22
263 271 LYS K T T <5TS+ 0 0 59.4 35.6 -176.5 120.2 83.1 42.3 260 -1.7 0 0.0 0 0.0 0 0.0 6 20
264 272 LEU L t > > T - 0 0 -66.8 151.5 -177.3 -108.9 30.9 103.0 0 0.0 277 -2.3 0 0.0 276 -0.7 6 29
274 282 GLN Q H H > 3 TS+ 0 0 -52.0 -42.0 178.8 56.6 117.7 32.8 0 0.0 278 -2.5 0 0.0 0 0.0 6 23
275 283 ASP D H H > 3 TS+ 0 0 -63.4 -36.5 179.8 48.1 107.6 32.4 0 0.0 279 -2.1 0 0.0 0 0.0 6 25
276 284 ILE I H H > < TS+ 0 0 -70.8 -42.0 175.8 51.6 111.4 22.5 273 -0.7 280 -2.1 0 0.0 0 0.0 11 38
277 285 VAL V H H X TS+ 0 0 -53.6 -47.4 -179.3 44.8 112.9 25.8 273 -2.3 281 -2.5 0 0.0 0 0.0 11 41
278 286 ASP D H H X TS+ 0 0 -69.1 -44.2 179.3 46.6 113.6 25.1 274 -2.5 282 -1.8 0 0.0 0 0.0 9 31
279 287 ARG R H H X TS+ 0 0 -65.6 -38.2 178.0 51.4 113.9 29.6 275 -2.1 283 -1.3 0 0.0 0 0.0 9 31
280 288 THR T H H X TS+ 0 0 -64.4 -50.5 177.3 47.6 109.5 18.7 276 -2.1 284 -1.3 0 0.0 0 0.0 13 47
281 289 ARG R H H X TS+ 0 0 -59.6 -38.0 -179.7 58.6 106.3 29.5 277 -2.5 285 -2.0 0 0.0 0 0.0 12 47
282 290 ALA A H H X TS+ 0 0 -62.9 -33.1 177.1 53.9 103.3 28.8 278 -1.8 286 -2.1 0 0.0 0 0.0 8 38
283 291 LYS K H H X TS+ 0 0 -66.8 -40.9 176.5 50.1 106.6 27.7 279 -1.3 287 -2.1 0 0.0 0 0.0 10 47
284 292 TYR Y H H X TS+ 0 0 -60.6 -42.9 178.3 50.5 110.7 26.5 280 -1.3 288 -2.6 0 0.0 0 0.0 11 57
285 293 ILE I H H X TS+ 0 0 -64.3 -40.7 177.6 49.3 110.7 20.5 281 -2.0 289 -2.6 0 0.0 0 0.0 10 41
286 294 GLU E H H X TS+ 0 0 -64.5 -40.7 179.8 48.9 111.2 25.2 282 -2.1 290 -2.6 0 0.0 0 0.0 8 43
287 295 ALA A H H X TS+ 0 0 -63.1 -45.2 -179.2 47.6 113.7 20.6 283 -2.1 291 -2.3 0 0.0 0 0.0 8 57
288 296 TYR Y H H X TS+ 0 0 -63.3 -49.7 -178.7 42.5 115.1 17.4 284 -2.6 292 -2.3 0 0.0 0 0.0 13 46
289 297 GLU E H H X TS+ 0 0 -65.1 -41.2 -179.4 51.0 115.2 22.4 285 -2.6 293 -1.3 0 0.0 0 0.0 11 38
290 298 THR T H H < TS+ 0 0 -67.7 -38.7 -179.1 36.5 117.1 24.9 286 -2.6 0 0.0 0 0.0 0 0.0 9 44
291 299 LEU L H H < TS+ 0 0 -84.8 -32.2 -177.7 37.0 124.4 32.2 287 -2.3 0 0.0 0 0.0 0 0.0 8 48
292 300 THR T H H < TS- 0 0 -88.6 -24.1 -173.2 -132.0 94.5 47.6 288 -2.3 0 0.0 0 0.0 0 0.0 8 39
293 301 GLY G h < T + 0 0 76.4 6.0 179.7 125.4 68.0 54.6 289 -1.3 0 0.0 0 0.0 0 0.0 7 28
294 302 SER S - 0 0 -93.8 156.8 -179.8 -125.1 60.0 128.9 0 0.0 0 0.0 0 0.0 0 0.0 7 25
295 303 LYS K - 0 0 -105.3 134.5 179.6 -140.9 13.1 148.4 0 0.0 297 -0.7 0 0.0 0 0.0 5 21
296 304 TRP W - 0 0 -93.0 110.3 -177.8 -173.5 14.8 151.7 0 0.0 0 0.0 0 0.0 0 0.0 6 29
297 305 SER S 0 0 -74.1 -33.2 176.8 999.9 999.9 34.7 295 -0.7 0 0.0 0 0.0 0 0.0 3 20
298 306 HIS H 0 0 128.2 999.9 999.9 999.9 999.9 137.4 0 0.0 0 0.0 0 0.0 0 0.0 2 23
1a48-.pdb
1A48 ATP BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand SS TTSS EEEE SSEEEEEEETTEEEEEE S EETTEE SS TTHHHHHHHHHHHHHHHTTTT EE B TT GGGGS GGGGSHHHHHH Kabs/Sand
chirality ++--+--++--------+----+--++-------+--++-+---+----++++++++++++++++++++---+-----++--++++--++++-++++++ chirality
bends SS SSS SS SSS S SSS SS SSSSSSSSSSSSSSSSSSSSS SS SSSSS SSSSSSSSSSS bends
turns TTTT TTTT TTTT TTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >33< >3><3< >3><3< >33<>>><<<>>><3< 3-turns
bridge-2 BBBBB*B CCCCC bridge-2
bridge-1 A*AA AAA BBBBBB DD DD ee A bridge-1
sheets AAAA AAAAAAA AAAAAA BB BB CC sheets
4-turns >>>>XXXXXXXXX<<>4>X<4 4-turns
summary SS tTTtSeEEEEeSeEEEEEEETeEEEEEEeS eEETTEEeSS tThHHHHHHHHHHHHHHHhTTTtEEeB tTTtgGGGGggGGGGhHHHHHH summary
sequence SITKTELDGILPLVARGKVRDIYEVDAGTLLFVATDRISAYDVIMENSIPEKGILLTKLSEFWFKFLSNDVRNHLVDIAPGKTIFDYLPAKLSEPKYKTQ sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HTTSEEEEE EE SBEEEEEE HHHHHHHHHHSEETTEE S TT EEEEEEE B B HHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality +-++--+--+----+-----++-++-++++++++-+---+----++--++---+---+-- -+--+++++++--++++++++++++++++++++++++ chirality
bends SSSS S SS SSSSSSSSSSS SSS S SS SS SSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTT TTTTTTTTTTTT TTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >55 5-turns
3-turns X33< >33< >33< >33< >>3 3-turns
bridge-2 A HH*H C bridge-2
bridge-1 CCCCC FF BGGGG II II H****HH B C bridge-1
sheets AAAAA CC DDDDDD EE EE DDDDDDD sheets
4-turns << >>>>XXXX<<<< >>>>XX<<>>XXXXXXXXXXXXXXXXXX<<< 4-turns
summary HhTeEEEEEe EEe SBEEEEEEehHHHHHHHHHHhEETTEEe S tTTeEEEEEEEe B B hHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHH summary
sequence LEDRSLLVHKHKLIPLEVIVRGYITGSAWKEYVKTGTVHGLKQPQGLKESQEFPEPIFTPSTDENISPAQAAELVGEDLSRRVAELAVKLYSKCKDYAKE sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand TTEEEEEEEE EEEETTTTEEEE S S TTTEEEEESTT TTS TTTHHHHHHHHHTT TT SS HHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality -+-------------++-+---++---+-+++-----++++-++-----++++++++++++-++++-++----++++++++++++++++++-+--- chirality
bends SS SSS S S SSSS SSS SSS SSSSSSSSSSSSSS SS SS SSSSSSSSSSSSSSSSSSS bends
turns TTT TTTTTT TTTTT TTTTTTTT TTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT turns
5-turns 55< >5555< >5555< 5-turns
3-turns << >33< >33<>33< >33<>33< >33< 3-turns
bridge-2 JJJ*JJ KKKK KKKK bridge-2
bridge-1 GGGG FF ee JJJJJ bridge-1
sheets DDDDDDDD CCCC CCCC DDDDD sheets
4-turns < >444< >444< >44>X>>XXX<<<< >>>>XXXXXXXXXXXXX<<<< 4-turns
summary heEEEEEEEEeEEEETTTTEEEEeS StTTeEEEEEeTTttTTt tTThHHHHHHHHHhTtTTtSS hHHHHHHHHHHHHHHHHHHHh summary
sequence KGIIIADTKFEFGIDEKTNEIILVDEVLTPDSSRFWNGASYKVGESQDSYDKQFLRDWLTANKLNGVNGVKMPQDIVDRTRAKYIEAYETLTGSKWSH sequence
210 220 230 240 250 260 270 280 290
Messages
chain break between 162( 163 ) and 163( 171 )