Secondary structure calculation program - copyright by David Keith Smith, 1989
1dj0A.pdb
1DJ0 LYASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 264
A A K K hydrogen bonding Ooi's
strk chain/ l amino u & S structure bridge dihedral angles donor acceptor donor acceptor N N
num seq.no t acids t S + patterns partners phi psi omega alpha kappa tco to/energy fr/energy to/energy fr/energy 8 14
1 A 7 PRO P 0 0 999.9 135.6 177.1 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 10
2 A 8 PRO P - 0 0 -80.6 162.6 171.7 -138.8 999.9 102.8 0 0.0 0 0.0 0 0.0 0 0.0 4 17
3 A 9 VAL V - 0 0 -115.5 124.3 -179.3 -149.0 25.6 176.5 0 0.0 0 0.0 0 0.0 0 0.0 8 26
4 A 10 TYR Y E E AA - 68 0 -100.3 143.7 176.5 -149.6 4.6 145.2 68 -3.4 68 -2.3 0 0.0 0 0.0 10 34
5 A 11 LYS K E E AA - 67 0 -113.6 126.1 -173.4 -174.7 21.7 164.1 0 0.0 97 -2.4 0 0.0 0 0.0 12 42
6 A 12 ILE I E E AAB - 66 96 -125.8 139.5 176.2 -154.0 14.3 167.3 66 -2.6 66 -1.9 0 0.0 0 0.0 12 56
7 A 13 ALA A E E AAB - 65 95 -111.5 146.5 177.9 -170.0 12.4 151.0 95 -3.2 95 -2.5 0 0.0 0 0.0 13 64
8 A 14 LEU L E E AAB - 64 94 -133.4 144.5 170.6 -134.0 22.0 171.2 64 -2.3 64 -2.4 0 0.0 0 0.0 12 68
9 A 15 GLY G E E AAB - 63 93 -92.1 129.5 -177.5 -162.9 32.5 145.6 93 -1.9 92 -3.0 0 0.0 93 -0.9 12 63
10 A 16 ILE I E E AAB - 62 91 -119.5 136.6 173.8 -169.7 12.7 163.7 62 -2.4 62 -1.0 0 0.0 0 0.0 15 69
11 A 17 GLU E E E A*B + 0 90 -117.0 147.8 176.2 169.8 14.8 158.6 90 -2.9 90 -2.7 0 0.0 0 0.0 13 62
12 A 18 TYR Y E E AAB - 59 89 -159.4 143.3 165.4 -132.2 39.7 165.9 59 -2.8 59 -2.3 0 0.0 14 -0.6 11 62
13 A 19 ASP D e - 0 0 -83.7 115.7 -175.8 -162.1 28.1 146.0 88 -2.5 0 0.0 0 0.0 0 0.0 11 53
14 A 20 GLY G t > T + 0 0 -81.3 -5.1 -168.4 99.2 61.5 62.6 12 -0.6 17 -1.5 0 0.0 56 -0.9 14 55
15 A 21 SER S T T 3 TS+ 0 0 -65.4 -25.5 179.1 41.8 84.9 38.5 0 0.0 0 0.0 0 0.0 0 0.0 12 38
16 A 22 LYS K T T 3 TS+ 0 0 -101.4 10.7 -179.4 74.5 107.3 75.1 0 0.0 0 0.0 0 0.0 0 0.0 7 37
17 A 23 TYR Y S t < TS- 0 0 -119.9 161.1 177.2 -131.0 76.3 145.5 14 -1.5 56 -0.9 0 0.0 0 0.0 11 41
18 A 24 TYR Y S S S- 0 0 -105.0 47.2 177.0 -68.7 75.4 105.9 27 -3.0 0 0.0 0 0.0 0 0.0 14 34
19 A 25 GLY G - 0 0 95.8 -179.9 -179.2 -67.3 61.0 109.5 0 0.0 29 -2.1 0 0.0 0 0.0 15 47
20 A 26 TRP W S S S+ 0 0 -68.4 -52.8 -167.2 82.1 100.6 15.9 53 -2.7 30 -2.7 0 0.0 0 0.0 12 52
21 A 27 GLN Q - 0 0 -70.3 138.2 178.3 -155.6 60.0 107.1 0 0.0 0 0.0 0 0.0 0 0.0 11 40
22 A 28 ARG R t > T + 0 0 -78.3 -25.7 -179.7 111.0 61.9 35.2 0 0.0 25 -2.2 0 0.0 0 0.0 12 30
23 A 29 GLN Q T T 3 TS- 0 0 -56.8 125.2 178.5 -6.9 95.2 100.8 0 0.0 0 0.0 0 0.0 0 0.0 4 25
24 A 30 ASN N T T 3 TS+ 0 0 66.4 17.5 -176.1 104.6 113.3 52.0 0 0.0 0 0.0 0 0.0 0 0.0 4 17
25 A 31 GLU E t < T - 0 0 -132.7 141.6 -178.9 -154.3 58.1 169.9 22 -2.2 0 0.0 0 0.0 0 0.0 8 22
26 A 32 VAL V S S S+ 0 0 -75.9 -31.1 -169.2 37.6 92.4 35.2 0 0.0 0 0.0 0 0.0 0 0.0 6 22
27 A 33 ARG R S S S+ 0 0 -129.0 101.3 -176.9 150.7 76.4 160.8 0 0.0 18 -3.0 0 0.0 0 0.0 10 32
28 A 34 SER S h > T - 0 0 -134.3 157.4 173.8 -128.9 50.4 162.5 0 0.0 32 -1.5 0 0.0 0 0.0 13 43
29 A 35 VAL V H H > TS+ 0 0 -66.6 -43.9 -178.0 56.9 109.1 20.1 19 -2.1 33 -2.3 0 0.0 0 0.0 15 58
30 A 36 GLN Q H H > TS+ 0 0 -56.4 -44.0 179.7 53.6 103.2 25.7 20 -2.7 34 -2.9 0 0.0 0 0.0 10 60
31 A 37 GLU E H H > TS+ 0 0 -58.8 -45.0 179.8 47.8 109.7 20.9 0 0.0 35 -2.7 0 0.0 0 0.0 10 44
32 A 38 LYS K H H X TS+ 0 0 -61.0 -44.8 -179.8 45.7 114.3 21.5 28 -1.5 36 -2.4 0 0.0 0 0.0 10 47
33 A 39 LEU L H H X TS+ 0 0 -66.5 -42.0 176.7 50.2 112.3 21.4 29 -2.3 37 -2.8 0 0.0 0 0.0 9 65
34 A 40 GLU E H H X TS+ 0 0 -65.6 -34.9 177.8 50.7 110.5 23.1 30 -2.9 38 -2.5 0 0.0 0 0.0 12 49
35 A 41 LYS K H H X TS+ 0 0 -65.8 -44.7 179.4 47.4 112.5 20.8 31 -2.7 39 -2.0 0 0.0 0 0.0 10 38
36 A 42 ALA A H H X TS+ 0 0 -60.6 -44.6 178.1 44.8 114.1 22.3 32 -2.4 40 -1.7 0 0.0 0 0.0 12 42
37 A 43 LEU L H H X TS+ 0 0 -68.0 -35.0 -178.5 56.7 109.3 29.3 33 -2.8 41 -2.8 0 0.0 0 0.0 11 54
38 A 44 SER S H H X >TS+ 0 0 -66.1 -37.2 176.7 50.4 106.4 31.4 34 -2.5 42 -1.6 0 0.0 43 -1.3 11 35
39 A 45 GLN Q H H < 5TS+ 0 0 -64.1 -42.8 178.7 43.2 114.5 22.1 35 -2.0 0 0.0 0 0.0 0 0.0 9 33
40 A 46 VAL V H H < 5TS+ 0 0 -67.8 -40.2 -179.4 42.5 119.8 22.1 36 -1.7 0 0.0 0 0.0 0 0.0 10 39
41 A 47 ALA A H H < 5TS- 0 0 -80.5 -16.9 -175.9 -134.8 99.3 47.9 37 -2.8 0 0.0 0 0.0 0 0.0 11 39
42 A 48 ASN N T h < 5TS+ 0 0 60.2 35.7 178.9 73.3 79.7 31.3 38 -1.6 0 0.0 0 0.0 0 0.0 7 26
43 A 49 GLU E S t T - 0 0 -77.6 173.0 -179.3 -58.9 49.8 99.9 0 0.0 57 -2.2 0 0.0 0 0.0 9 54
55 A 61 ALA A T T 3 TS+ 0 0 -57.2 133.8 178.5 11.5 123.9 104.3 0 0.0 0 0.0 0 0.0 0 0.0 11 43
56 A 62 GLY G T T 3 TS+ 0 0 87.1 -15.8 -177.4 128.0 95.6 73.5 14 -0.9 0 0.0 17 -0.9 0 0.0 13 47
57 A 63 VAL V t < T - 0 0 -78.8 144.1 -175.7 -141.4 47.6 122.2 54 -2.2 0 0.0 0 0.0 0 0.0 16 57
58 A 64 HIS H E E A d - 0 240 -100.4 167.4 177.1 -151.3 7.8 123.8 239 -2.6 241 -2.3 0 0.0 0 0.0 16 63
59 A 65 GLY G E E AAd + 12 241 -142.9 136.9 166.4 154.9 30.3 173.1 12 -2.3 12 -2.8 0 0.0 0 0.0 13 65
60 A 66 THR T E E A* S+ 0 0 -117.2 -29.6 -175.6 37.3 90.3 56.4 241 -3.1 0 0.0 0 0.0 0 0.0 14 58
61 A 67 GLY G E E A* S+ 0 0 -112.6 16.7 172.0 137.7 78.0 82.4 241 -2.6 0 0.0 0 0.0 0 0.0 12 60
62 A 68 GLN Q E E AA - 10 0 -58.3 145.0 175.6 -162.7 33.9 108.7 10 -1.0 10 -2.4 0 0.0 0 0.0 15 69
63 A 69 VAL V E E AA - 9 0 -132.2 138.1 173.4 -178.7 9.1 174.7 0 0.0 50 -2.2 0 0.0 0 0.0 12 70
64 A 70 VAL V E E AAC - 8 49 -124.9 163.7 165.0 -156.1 10.9 156.9 8 -2.4 8 -2.3 0 0.0 0 0.0 13 69
65 A 71 HIS H E E AAC + 7 48 -128.3 159.7 172.4 172.4 14.8 160.5 48 -2.0 48 -2.0 0 0.0 0 0.0 13 54
66 A 72 PHE F E E AAC - 6 47 -154.2 161.2 175.3 -127.8 25.3 166.5 6 -1.9 6 -2.6 0 0.0 0 0.0 11 57
67 A 73 GLU E E E AA + 5 0 -110.0 147.7 178.6 170.3 30.8 152.3 46 -0.5 0 0.0 0 0.0 0 0.0 10 42
68 A 74 THR T E E AA - 4 0 -150.5 156.3 170.9 -144.8 40.6 172.7 4 -2.3 4 -3.4 0 0.0 0 0.0 11 42
69 A 75 THR T S S S+ 0 0 -94.3 -5.4 -178.2 108.0 74.7 62.7 0 0.0 71 -0.6 0 0.0 0 0.0 9 28
70 A 76 ALA A - 0 0 -82.8 119.4 175.0 -154.8 58.7 128.4 0 0.0 72 -0.7 0 0.0 0 0.0 8 32
71 A 77 LEU L + 0 0 -89.0 113.0 -178.7 158.9 32.4 145.3 69 -0.6 0 0.0 0 0.0 0 0.0 6 32
72 A 78 ARG R - 0 0 -134.4 159.2 177.8 -106.0 42.5 162.5 70 -0.7 0 0.0 0 0.0 0 0.0 7 33
73 A 79 LYS K h > > T - 0 0 -80.0 161.6 -177.8 -101.9 43.0 116.9 0 0.0 76 -1.4 0 0.0 77 -1.0 6 25
74 A 80 ASP D H H > 3 TS+ 0 0 -56.7 -32.7 176.3 64.7 119.1 34.6 0 0.0 78 -0.7 0 0.0 0 0.0 7 31
75 A 81 ALA A H H > 3>TS+ 0 0 -57.7 -34.3 178.5 54.8 97.2 30.6 0 0.0 80 -2.4 0 0.0 79 -0.7 8 29
76 A 82 ALA A H H 4 <>TS+ 0 0 -67.6 -37.0 -178.8 49.2 108.0 22.7 73 -1.4 81 -1.0 0 0.0 0 0.0 10 35
77 A 83 TRP W H H < 5TS+ 0 0 -80.0 -4.1 -178.3 24.1 127.4 57.3 73 -1.0 0 0.0 0 0.0 0 0.0 12 51
78 A 84 THR T H H X 5TS+ 0 0 -121.5 -72.9 175.9 24.1 134.5 47.3 74 -0.7 82 -2.8 0 0.0 0 0.0 12 43
79 A 85 LEU L H H X 5TS+ 0 0 -61.8 -43.3 -176.8 49.5 127.6 25.7 75 -0.7 83 -2.1 0 0.0 0 0.0 8 32
80 A 86 GLY G H H > TS+ 0 0 -59.9 -31.9 176.1 59.5 102.4 26.9 78 -2.8 85 -1.3 0 0.0 0 0.0 12 37
83 A 89 ALA A H H < 3 TS+ 0 0 -64.8 -23.2 -178.4 45.7 108.0 44.5 79 -2.1 0 0.0 0 0.0 0 0.0 6 28
84 A 90 ASN N T h < < TS+ 0 0 -103.0 7.9 176.9 82.8 103.0 76.5 81 -1.7 0 0.0 80 -0.6 0 0.0 9 32
85 A 91 LEU L S t < TS- 0 0 -111.0 154.2 174.4 -104.6 83.2 146.0 82 -1.3 0 0.0 0 0.0 0 0.0 11 37
86 A 92 PRO P t > T - 0 0 -68.2 163.9 -175.4 -101.2 41.8 100.0 0 0.0 89 -1.5 0 0.0 0 0.0 8 33
87 A 93 GLY G T T 3 TS+ 0 0 -66.0 -15.0 -177.2 59.6 117.4 50.3 0 0.0 0 0.0 0 0.0 0 0.0 5 28
88 A 94 ASP D T e 3 TS+ 0 0 -103.3 15.4 171.8 57.9 101.1 76.4 0 0.0 13 -2.5 0 0.0 0 0.0 7 40
89 A 95 ILE I E E AB < T + 12 0 -136.0 142.1 176.8 168.7 65.6 174.8 86 -1.5 0 0.0 0 0.0 0 0.0 12 53
90 A 96 ALA A E E AB - 11 0 -154.4 145.2 170.5 -122.7 35.1 173.2 11 -2.7 11 -2.9 0 0.0 0 0.0 11 48
91 A 97 VAL V E E AB - 10 0 -77.3 137.1 177.4 -174.4 20.3 135.4 0 0.0 0 0.0 0 0.0 0 0.0 12 55
92 A 98 ARG R E E A* - 0 0 -102.4 -28.2 179.9 -14.4 64.4 48.7 9 -3.0 0 0.0 0 0.0 0 0.0 9 46
93 A 99 TRP W E E AB - 9 0 -167.4 162.0 174.6 -138.1 53.1 164.6 9 -0.9 9 -1.9 0 0.0 0 0.0 9 44
94 A 100 VAL V E E AB + 8 0 -126.9 141.6 175.0 174.6 18.2 166.0 0 0.0 0 0.0 0 0.0 0 0.0 12 47
95 A 101 LYS K E E AB - 7 0 -146.1 128.4 175.5 -133.0 27.8 162.0 7 -2.5 7 -3.2 0 0.0 0 0.0 9 45
96 A 102 THR T E E AB - 6 0 -74.8 141.9 -178.7 -166.2 35.7 122.7 0 0.0 0 0.0 0 0.0 0 0.0 8 39
97 A 103 VAL V e - 0 0 -128.4 161.8 174.8 -88.8 21.9 161.3 5 -2.4 0 0.0 0 0.0 0 0.0 9 40
98 A 104 PRO P t > T - 0 0 -59.1 164.7 177.6 -107.4 41.6 96.7 0 0.0 101 -1.9 0 0.0 0 0.0 7 30
99 A 105 ASP D T T 3 TS+ 0 0 -65.3 -24.1 -177.1 63.9 116.4 38.8 0 0.0 0 0.0 0 0.0 0 0.0 5 26
100 A 106 ASP D T T 3 TS+ 0 0 -83.5 3.8 -179.8 106.7 81.0 63.3 0 0.0 0 0.0 0 0.0 0 0.0 4 28
101 A 107 PHE F t < T + 0 0 -86.6 147.4 174.4 176.2 40.4 126.7 98 -1.9 0 0.0 0 0.0 0 0.0 8 37
102 A 108 HIS H t > T - 0 0 -146.8 125.2 -176.2 -138.8 30.4 166.1 0 0.0 106 -2.8 0 0.0 0 0.0 9 41
103 A 109 ALA A T T 4 TS+ 0 0 -57.4 -29.2 177.1 30.5 105.0 33.7 0 0.0 0 0.0 0 0.0 0 0.0 13 49
104 A 110 ARG R T T 4 > TS+ 0 0 -88.7 -60.2 -170.0 40.0 125.0 24.8 0 0.0 107 -1.1 0 0.0 0 0.0 9 45
105 A 111 PHE F T T 4 3 TS+ 0 0 -73.5 -19.1 176.3 52.0 113.6 44.9 0 0.0 0 0.0 0 0.0 0 0.0 8 33
106 A 112 SER S T T < 3 TS+ 0 0 -84.8 -16.4 -175.4 97.5 90.6 52.9 102 -2.8 0 0.0 0 0.0 0 0.0 9 37
107 A 113 ALA A t < T - 0 0 -74.7 144.5 178.9 -171.1 51.1 121.1 104 -1.1 0 0.0 0 0.0 0 0.0 13 46
108 A 114 THR T + 0 0 -110.2 -7.6 -179.6 5.9 66.4 52.6 245 -2.8 0 0.0 0 0.0 0 0.0 11 35
109 A 115 ALA A E E AE - 245 0 -168.5 155.2 173.4 -146.5 54.9 172.1 245 -0.8 245 -2.0 0 0.0 0 0.0 11 44
110 A 116 ARG R E E AEF - 244 190 -128.7 146.0 -176.5 -157.7 14.7 171.5 190 -2.6 190 -2.1 0 0.0 0 0.0 15 54
111 A 117 ARG R E E AEF - 243 189 -127.5 135.5 177.5 -172.3 8.1 171.8 243 -2.6 242 -2.3 0 0.0 243 -1.6 12 59
112 A 118 TYR Y E E AEF - 241 188 -126.7 147.6 168.1 -155.4 12.9 156.2 188 -2.7 188 -2.6 0 0.0 0 0.0 13 68
113 A 119 ARG R E E AEF - 240 187 -114.6 139.3 -179.7 -159.2 10.9 170.9 240 -2.1 240 -2.2 0 0.0 0 0.0 12 67
114 A 120 TYR Y E E AEF - 239 186 -121.3 120.0 -173.9 -150.8 8.6 165.8 186 -2.5 186 -2.3 0 0.0 116 -0.6 12 73
115 A 121 ILE I E E A F - 0 185 -102.6 114.3 176.4 -172.1 11.4 150.5 238 -2.7 131 -2.6 0 0.0 0 0.0 13 66
116 A 122 ILE I E E AgF - 131 184 -102.2 131.1 171.6 -152.2 14.2 155.6 184 -2.9 184 -2.5 114 -0.6 118 -0.6 12 63
117 A 123 TYR Y E E AgF - 132 183 -100.2 112.9 -168.0 -167.8 16.5 157.7 131 -2.7 133 -2.1 0 0.0 0 0.0 13 48
118 A 124 ASN N e + 0 0 -109.5 49.0 169.1 116.2 37.9 90.1 182 -3.0 0 0.0 116 -0.6 0 0.0 13 46
119 A 125 HIS H S S S- 0 0 -97.5 163.4 170.7 -116.3 72.6 122.9 0 0.0 0 0.0 0 0.0 0 0.0 11 31
120 A 126 ARG R S S S+ 0 0 -60.5 -42.0 -177.0 58.9 101.5 24.6 0 0.0 0 0.0 0 0.0 0 0.0 8 20
121 A 127 LEU L S S S- 0 0 -95.2 144.7 -177.0 -106.9 94.5 138.9 0 0.0 0 0.0 0 0.0 0 0.0 5 19
122 A 128 ARG R - 0 0 -70.5 150.5 178.2 -118.3 32.3 99.4 0 0.0 0 0.0 0 0.0 0 0.0 8 26
123 A 129 PRO P - 0 0 -81.0 165.5 174.2 -165.3 16.0 109.8 0 0.0 0 0.0 0 0.0 0 0.0 8 25
124 A 130 ALA A t > T + 0 0 -117.3 -34.4 -179.9 77.7 69.3 52.7 0 0.0 127 -1.1 0 0.0 0 0.0 5 21
125 A 131 VAL V T T 3 TS- 0 0 -82.8 131.6 -176.4 -0.2 117.0 128.8 0 0.0 0 0.0 0 0.0 0 0.0 4 23
126 A 132 LEU L T T > TS+ 0 0 57.6 39.6 -177.6 165.4 84.5 30.1 0 0.0 129 -2.2 0 0.0 0 0.0 7 34
127 A 133 SER S T T < TS+ 0 0 -60.3 -24.1 179.3 41.6 73.9 45.4 124 -1.1 0 0.0 0 0.0 0 0.0 8 31
128 A 134 LYS K T T 3 TS+ 0 0 -106.3 15.2 179.1 58.7 111.5 75.4 0 0.0 0 0.0 0 0.0 0 0.0 9 38
129 A 135 GLY G S t < TS+ 0 0 -125.1 8.8 177.9 48.9 102.7 77.6 126 -2.2 0 0.0 0 0.0 0 0.0 12 50
130 A 136 VAL V S S S- 0 0 -141.2 151.7 174.3 -124.5 78.2 162.0 0 0.0 132 -0.6 0 0.0 0 0.0 13 51
131 A 137 THR T E E Ag - 116 0 -99.8 122.6 176.9 -140.2 21.9 154.2 115 -2.6 117 -2.7 0 0.0 133 -0.5 13 52
132 A 138 HIS H E E Ag + 117 0 -83.4 125.9 177.2 179.0 22.1 133.7 130 -0.6 0 0.0 0 0.0 0 0.0 10 42
133 A 139 PHE F e - 0 0 -126.1 113.2 -170.7 -165.6 9.8 173.4 117 -2.1 0 0.0 131 -0.5 0 0.0 10 50
134 A 140 TYR Y + 0 0 -78.9 -27.9 179.4 82.4 61.5 36.2 0 0.0 0 0.0 0 0.0 0 0.0 9 31
135 A 141 GLU E S S S- 0 0 -77.9 137.6 -179.0 -99.4 93.4 125.6 0 0.0 0 0.0 0 0.0 0 0.0 8 31
136 A 142 PRO P - 0 0 -56.4 133.5 179.3 -146.9 40.7 105.3 0 0.0 0 0.0 0 0.0 0 0.0 10 35
137 A 143 LEU L - 0 0 -112.7 142.5 174.8 -145.0 14.0 151.1 0 0.0 139 -0.9 0 0.0 0 0.0 10 44
138 A 144 ASP D h > T - 0 0 -95.4 97.7 -176.3 -171.3 17.5 148.4 209 -2.0 142 -2.1 0 0.0 0 0.0 9 42
139 A 145 ALA A H H > TS+ 0 0 -62.6 -38.3 -178.0 53.3 82.2 30.0 137 -0.9 143 -2.6 0 0.0 0 0.0 11 47
140 A 146 GLU E H H > TS+ 0 0 -64.6 -38.2 176.7 50.4 108.5 25.9 0 0.0 144 -2.6 0 0.0 0 0.0 8 35
141 A 147 ARG R H H > TS+ 0 0 -64.0 -43.0 174.6 50.0 110.4 24.9 0 0.0 145 -2.4 0 0.0 0 0.0 10 37
142 A 148 MET M H H X TS+ 0 0 -59.8 -44.7 177.6 51.3 110.1 22.7 138 -2.1 146 -1.5 0 0.0 0 0.0 14 51
143 A 149 HIS H H H X TS+ 0 0 -55.5 -55.0 -178.4 45.6 111.6 20.3 139 -2.6 147 -0.8 0 0.0 0 0.0 12 44
144 A 150 ARG R H H < > TS+ 0 0 -58.7 -43.0 -179.0 51.2 112.2 18.1 140 -2.6 147 -1.1 0 0.0 0 0.0 8 41
145 A 151 ALA A H H < > TS+ 0 0 -65.7 -23.8 -177.0 57.6 106.0 39.1 141 -2.4 148 -0.5 0 0.0 0 0.0 14 44
146 A 152 ALA A H H < > TS+ 0 0 -81.1 -20.5 -169.9 81.9 82.2 51.7 142 -1.5 149 -2.1 0 0.0 0 0.0 11 59
147 A 153 GLN Q G h < X TS+ 0 0 -66.8 -20.4 176.4 71.2 75.8 38.9 144 -1.1 150 -1.8 143 -0.8 0 0.0 9 43
148 A 154 CYS C G G < TS+ 0 0 -66.4 -13.1 176.9 69.0 87.8 47.4 145 -0.5 0 0.0 0 0.0 0 0.0 7 43
149 A 155 LEU L G G < TS+ 0 0 -76.9 -16.6 179.8 116.9 74.8 51.0 146 -2.1 0 0.0 0 0.0 0 0.0 11 54
150 A 156 LEU L g < T + 0 0 -54.9 147.2 176.2 3.1 66.5 102.5 147 -1.8 0 0.0 0 0.0 0 0.0 11 40
151 A 157 GLY G E E AH S- 172 0 77.7 -165.0 179.2 -9.8 114.3 106.3 172 -3.3 172 -2.1 0 0.0 0 0.0 8 27
152 A 158 GLU E E E AH S+ 171 0 -69.1 126.9 -177.4 155.2 78.0 123.6 0 0.0 0 0.0 0 0.0 0 0.0 8 31
153 A 159 ASN N E E AH - 170 0 -153.6 156.0 176.2 -110.3 50.1 169.1 170 -2.2 170 -2.2 0 0.0 155 -0.7 10 40
154 A 160 ASP D E E AH - 169 0 -88.4 112.2 -175.6 -168.6 28.6 145.6 0 0.0 0 0.0 0 0.0 0 0.0 10 41
155 A 161 PHE F e > T + 0 0 -95.8 26.0 178.1 126.7 43.7 87.1 168 -2.5 158 -2.2 153 -0.7 0 0.0 13 56
156 A 162 THR T G G > TS+ 0 0 -48.0 -44.8 -179.4 54.9 71.3 26.6 0 0.0 159 -1.7 0 0.0 0 0.0 11 46
157 A 163 SER S G G 3 TS+ 0 0 -67.3 -12.1 -178.9 42.8 113.4 49.2 0 0.0 0 0.0 0 0.0 0 0.0 13 47
158 A 164 PHE F G G < TS+ 0 0 -117.0 16.9 -176.8 103.4 94.1 87.1 155 -2.2 0 0.0 0 0.0 0 0.0 12 59
159 A 165 ARG R g < T - 0 0 -105.9 131.4 175.2 -127.3 67.9 151.8 156 -1.7 0 0.0 0 0.0 0 0.0 14 47
160 A 166 ALA A t > T - 0 0 -67.2 153.7 176.9 -116.1 25.1 114.8 195 -2.5 163 -1.9 0 0.0 0 0.0 10 39
161 A 167 VAL V T T 3 TS+ 0 0 -59.8 -27.8 -178.8 65.2 111.0 41.8 0 0.0 0 0.0 0 0.0 0 0.0 4 28
162 A 168 GLN Q T T 3 TS+ 0 0 -74.3 -8.1 -178.7 115.0 73.8 61.8 0 0.0 0 0.0 0 0.0 0 0.0 5 23
163 A 169 CYS C t < T - 0 0 -68.4 129.5 178.6 -176.5 41.7 123.3 160 -1.9 0 0.0 0 0.0 0 0.0 8 30
164 A 170 GLN Q + 0 0 -104.5 6.8 -174.3 132.4 34.1 75.9 0 0.0 0 0.0 0 0.0 0 0.0 4 20
165 A 171 SER S - 0 0 -61.9 151.3 164.6 -123.6 61.7 111.0 0 0.0 0 0.0 0 0.0 0 0.0 6 22
166 A 172 ARG R S S S+ 0 0 -64.4 -179.8 -179.9 20.0 91.1 102.7 0 0.0 0 0.0 0 0.0 0 0.0 4 19
167 A 173 THR T - 0 0 15.8 132.9 173.3 -141.8 63.9 33.9 0 0.0 0 0.0 0 0.0 0 0.0 5 26
168 A 174 PRO P e + 0 0 -86.9 2.7 -178.7 119.6 68.6 64.2 0 0.0 155 -2.5 0 0.0 0 0.0 10 40
169 A 175 TRP W E E AH + 154 0 -78.3 126.4 176.0 156.0 32.6 123.2 0 0.0 0 0.0 0 0.0 0 0.0 9 33
170 A 176 ARG R E E AH - 153 0 -139.7 170.9 -179.1 -115.1 40.4 158.4 153 -2.2 153 -2.2 0 0.0 172 -0.6 14 41
171 A 177 ASN N E E AH - 152 0 -116.4 109.4 177.8 -153.9 18.2 162.2 0 0.0 191 -1.9 0 0.0 173 -0.6 11 38
172 A 178 VAL V E E AHI - 151 190 -84.4 118.3 -173.9 -173.2 9.6 138.0 151 -2.1 151 -3.3 170 -0.6 0 0.0 14 44
173 A 179 MET M E E A * - 0 0 -83.4 -40.4 172.8 -13.1 65.2 36.4 189 -2.1 0 0.0 171 -0.6 0 0.0 10 36
174 A 180 HIS H E E A I - 0 189 -155.1 161.0 171.5 -173.1 54.1 167.3 189 -1.7 189 -2.3 0 0.0 0 0.0 9 43
175 A 181 ILE I E E A I + 0 188 -155.6 127.3 178.9 170.2 13.2 157.2 0 0.0 0 0.0 0 0.0 0 0.0 14 53
176 A 182 ASN N E E A I - 0 187 -137.2 149.8 174.7 -159.3 18.7 167.8 187 -2.3 187 -2.7 0 0.0 0 0.0 10 44
177 A 183 VAL V E E A I + 0 186 -127.3 124.1 -177.8 167.9 21.9 175.9 0 0.0 0 0.0 0 0.0 0 0.0 12 54
178 A 184 THR T E E A I - 0 185 -134.4 147.5 174.8 -130.0 28.4 172.8 185 -1.9 185 -3.1 0 0.0 0 0.0 10 40
179 A 185 ARG R E E A I - 0 184 -97.4 140.6 176.9 -174.5 15.6 141.0 0 0.0 0 0.0 0 0.0 0 0.0 9 38
180 A 186 HIS H E E A I> T - 0 183 -129.5 91.7 -176.5 -63.6 65.4 149.1 183 -2.8 183 -2.5 0 0.0 0 0.0 7 32
181 A 187 GLY G T T 3 TS- 0 0 62.1 -126.8 -179.9 -11.8 121.5 119.1 0 0.0 0 0.0 0 0.0 0 0.0 5 24
182 A 188 PRO P T e 3 TS+ 0 0 -83.8 -2.2 -180.0 91.0 124.0 63.6 0 0.0 118 -3.0 0 0.0 0 0.0 8 36
183 A 189 TYR Y E E AFI< T - 117 180 -95.8 150.6 172.1 -159.4 58.5 132.8 180 -2.5 180 -2.8 0 0.0 0 0.0 10 51
184 A 190 VAL V E E AFI - 116 179 -125.0 128.8 -174.8 -160.7 12.9 176.8 116 -2.5 116 -2.9 0 0.0 0 0.0 15 55
185 A 191 VAL V E E AFI - 115 178 -117.5 127.1 176.0 -162.4 8.6 158.8 178 -3.1 178 -1.9 0 0.0 187 -0.5 12 64
186 A 192 VAL V E E AFI - 114 177 -103.5 127.6 -179.3 -169.9 9.9 156.3 114 -2.3 114 -2.5 0 0.0 188 -0.5 12 71
187 A 193 ASP D E E AFI + 113 176 -120.1 116.6 -174.2 171.5 12.1 168.8 176 -2.7 176 -2.3 185 -0.5 0 0.0 12 60
188 A 194 ILE I E E AFI - 112 175 -134.3 138.5 -179.2 -173.8 13.6 170.9 112 -2.6 112 -2.7 186 -0.5 0 0.0 13 60
189 A 195 LYS K E E AFI + 111 174 -129.9 133.7 178.1 161.3 13.3 175.4 174 -2.3 173 -2.1 0 0.0 174 -1.7 12 52
190 A 196 ALA A E E AFI - 110 172 -143.3 165.6 176.0 -109.4 52.2 160.9 110 -2.1 110 -2.6 0 0.0 0 0.0 13 50
191 A 197 ASN N S e S- 0 0 -60.8 -43.0 176.5 -25.6 101.2 23.4 171 -1.9 0 0.0 0 0.0 0 0.0 11 45
192 A 198 ALA A - 0 0 -163.1 161.0 -177.2 -121.9 68.6 162.8 0 0.0 0 0.0 0 0.0 0 0.0 9 55
193 A 199 PHE F - 0 0 -116.2 146.8 172.8 -132.2 12.1 160.5 0 0.0 0 0.0 0 0.0 0 0.0 9 62
194 A 200 VAL V t > T - 0 0 -81.0 168.5 -174.3 -60.7 61.0 108.6 0 0.0 197 -2.3 0 0.0 0 0.0 12 48
195 A 201 HIS H T T 3 TS- 0 0 -60.3 122.7 179.9 -7.9 121.1 109.9 0 0.0 160 -2.5 0 0.0 0 0.0 8 46
196 A 202 HIS H T h > 3 TS+ 0 0 66.9 17.9 -178.0 139.9 90.9 57.0 0 0.0 200 -2.8 0 0.0 0 0.0 11 55
197 A 203 MET M H H > < T + 0 0 -59.9 -46.5 -176.2 44.3 68.9 29.9 194 -2.3 201 -2.7 0 0.0 0 0.0 12 70
198 A 204 VAL V H H > TS+ 0 0 -64.4 -52.7 -179.6 43.3 117.2 17.6 0 0.0 202 -3.2 0 0.0 0 0.0 9 74
199 A 205 ARG R H H > TS+ 0 0 -62.3 -32.7 176.2 51.8 114.5 30.8 0 0.0 203 -2.4 0 0.0 234 -2.1 12 62
200 A 206 ASN N H H X TS+ 0 0 -71.0 -41.4 178.1 46.7 111.2 18.2 196 -2.8 204 -2.0 0 0.0 0 0.0 15 58
201 A 207 ILE I H H X TS+ 0 0 -63.9 -44.6 -179.4 48.4 114.1 20.2 197 -2.7 205 -2.7 0 0.0 0 0.0 10 77
202 A 208 VAL V H H X TS+ 0 0 -62.3 -39.9 178.7 56.3 107.0 22.7 198 -3.2 206 -2.6 0 0.0 0 0.0 12 79
203 A 209 GLY G H H X TS+ 0 0 -56.1 -44.1 -179.7 41.5 112.3 19.2 199 -2.4 207 -1.3 0 0.0 0 0.0 12 65
204 A 210 SER S H H X TS+ 0 0 -73.3 -36.4 175.5 55.5 112.0 24.8 200 -2.0 208 -1.9 0 0.0 0 0.0 12 63
205 A 211 LEU L H H X TS+ 0 0 -61.0 -33.2 -177.5 54.4 104.1 30.5 201 -2.7 209 -2.6 0 0.0 0 0.0 12 66
206 A 212 MET M H H X TS+ 0 0 -72.5 -35.0 175.1 52.9 105.3 31.8 202 -2.6 210 -2.0 0 0.0 0 0.0 10 60
207 A 213 GLU E H H < >TS+ 0 0 -59.7 -42.6 176.0 45.6 112.3 23.0 203 -1.3 212 -2.2 0 0.0 213 -1.0 11 50
208 A 214 VAL V H H < >5TS+ 0 0 -63.3 -45.1 -176.5 51.1 112.3 23.9 204 -1.9 211 -1.5 0 0.0 0 0.0 15 46
209 A 215 GLY G H H < 35TS+ 0 0 -65.5 -28.4 179.4 53.0 107.5 36.4 205 -2.6 138 -2.0 0 0.0 0 0.0 14 47
210 A 216 ALA A T h < 35TS- 0 0 -85.3 1.2 -180.0 -116.1 115.2 66.2 206 -2.0 0 0.0 0 0.0 0 0.0 11 41
211 A 217 HIS H T T <5TS+ 0 0 71.5 21.8 178.8 118.1 86.0 48.3 208 -1.5 0 0.0 0 0.0 0 0.0 9 29
212 A 218 ASN N S t T - 0 0 -68.8 162.2 -179.0 -110.0 32.5 103.8 0 0.0 217 -2.0 0 0.0 0 0.0 7 33
215 A 221 GLU E T T > TS+ 0 0 -62.0 -26.7 178.6 58.9 118.6 37.9 0 0.0 218 -0.5 0 0.0 0 0.0 10 37
216 A 222 SER S T h > 3 TS+ 0 0 -77.7 -4.6 -168.7 96.2 78.9 59.7 0 0.0 220 -2.2 0 0.0 0 0.0 7 33
217 A 223 TRP W H H > < TS+ 0 0 -63.8 -37.7 179.6 56.0 75.4 37.2 214 -2.0 221 -2.9 0 0.0 0 0.0 10 42
218 A 224 ILE I H H > < TS+ 0 0 -59.6 -44.9 178.1 44.8 111.6 20.5 215 -0.5 222 -2.6 0 0.0 0 0.0 13 56
219 A 225 ALA A H H > TS+ 0 0 -66.0 -37.5 178.2 51.9 112.8 26.8 0 0.0 223 -2.4 0 0.0 0 0.0 10 44
220 A 226 GLU E H H X TS+ 0 0 -65.1 -42.4 178.8 44.7 112.3 20.2 216 -2.2 224 -1.6 0 0.0 0 0.0 8 35
221 A 227 LEU L H H X TS+ 0 0 -66.7 -40.8 179.8 55.1 110.6 23.3 217 -2.9 225 -1.0 0 0.0 0 0.0 13 42
222 A 228 LEU L H H < > TS+ 0 0 -55.8 -48.7 -177.9 43.4 112.2 18.9 218 -2.6 225 -0.7 0 0.0 0 0.0 13 47
223 A 229 ALA A H H < 3 TS+ 0 0 -71.2 -21.8 -177.0 66.0 104.9 42.8 219 -2.4 0 0.0 0 0.0 0 0.0 6 32
224 A 230 ALA A H H < 3 TS- 0 0 -73.7 -26.1 -178.1 -150.4 82.6 48.9 220 -1.6 0 0.0 0 0.0 0 0.0 7 26
225 A 231 LYS K h < < T + 0 0 53.3 52.1 176.0 110.3 58.7 28.1 221 -1.0 0 0.0 222 -0.7 0 0.0 10 31
226 A 232 ASP D g > T - 0 0 -153.9 105.0 -179.7 -163.6 50.8 140.4 0 0.0 229 -2.0 0 0.0 0 0.0 9 31
227 A 233 ARG R G G > TS+ 0 0 -64.1 -22.1 178.2 73.6 86.3 39.0 0 0.0 230 -1.6 0 0.0 0 0.0 11 39
228 A 234 THR T G G 3 TS+ 0 0 -64.3 -14.8 178.7 56.3 92.0 46.5 0 0.0 0 0.0 0 0.0 0 0.0 6 29
229 A 235 LEU L G G < TS+ 0 0 -84.5 -22.0 -173.2 85.9 95.6 53.1 226 -2.0 0 0.0 0 0.0 0 0.0 7 34
230 A 236 ALA A S g < TS- 0 0 -83.0 165.1 -179.1 -86.9 87.3 110.6 227 -1.6 0 0.0 0 0.0 0 0.0 11 43
231 A 237 ALA A - 0 0 -64.3 163.8 175.8 -80.1 55.4 98.8 0 0.0 0 0.0 0 0.0 0 0.0 9 44
232 A 238 ALA A - 0 0 -60.9 151.1 -179.5 -87.5 60.0 102.6 0 0.0 0 0.0 0 0.0 0 0.0 7 35
233 A 239 THR T - 0 0 -60.2 130.3 176.3 -114.7 48.9 112.9 0 0.0 0 0.0 0 0.0 0 0.0 10 43
234 A 240 ALA A - 0 0 -66.2 156.0 -177.9 -84.9 42.2 104.7 199 -2.1 0 0.0 0 0.0 0 0.0 8 52
235 A 241 LYS K - 0 0 -60.4 150.0 174.9 -131.0 27.4 100.5 0 0.0 0 0.0 0 0.0 0 0.0 7 50
236 A 242 ALA A S t > TS+ 0 0 -65.4 -31.6 -166.7 84.0 89.7 38.1 0 0.0 239 -2.4 0 0.0 0 0.0 11 51
237 A 243 GLU E T T 3 TS+ 0 0 -53.9 -37.6 -179.8 45.5 90.5 41.1 0 0.0 0 0.0 0 0.0 0 0.0 12 54
238 A 244 GLY G T e 3 TS+ 0 0 -85.7 2.4 -171.9 108.2 88.2 66.6 0 0.0 115 -2.7 0 0.0 0 0.0 14 61
239 A 245 LEU L E E A E< T + 0 114 -95.1 135.0 177.6 179.6 41.1 135.5 236 -2.4 58 -2.6 0 0.0 0 0.0 14 69
240 A 246 TYR Y E E AdE - 58 113 -127.6 129.1 168.3 -141.1 28.0 171.7 113 -2.2 113 -2.1 0 0.0 242 -0.8 12 65
241 A 247 LEU L E E AdE + 59 112 -81.0 108.9 -172.8 169.6 34.5 138.5 58 -2.3 60 -3.1 0 0.0 61 -2.6 15 69
242 A 248 VAL V E E A * + 0 0 -105.5 -15.9 178.0 6.8 48.9 45.1 111 -2.3 0 0.0 240 -0.8 0 0.0 15 60
243 A 249 ALA A E E A E - 0 111 -166.1 149.1 176.6 -160.0 45.7 168.9 111 -1.6 111 -2.6 0 0.0 0 0.0 11 60
244 A 250 VAL V E E A E - 0 110 -130.1 135.4 179.7 -133.7 24.0 176.7 0 0.0 0 0.0 0 0.0 0 0.0 13 59
245 A 251 ASP D E E A E + 0 109 -92.4 135.4 173.0 172.1 27.5 141.4 109 -2.0 108 -2.8 0 0.0 109 -0.8 8 49
246 A 252 TYR Y - 0 0 -133.4 156.2 176.7 -80.5 43.2 161.0 0 0.0 0 0.0 0 0.0 0 0.0 10 42
247 A 253 PRO P g > T - 0 0 -54.1 145.2 -178.3 -119.8 41.5 96.3 0 0.0 250 -1.7 0 0.0 0 0.0 9 28
248 A 254 ASP D G G > TS+ 0 0 -60.4 -28.8 -178.4 74.5 105.5 33.4 0 0.0 251 -2.0 0 0.0 0 0.0 6 20
249 A 255 ARG R G G 3 TS+ 0 0 -60.4 -24.9 178.4 61.5 88.1 38.9 0 0.0 0 0.0 0 0.0 0 0.0 4 21
250 A 256 TYR Y G G < TS- 0 0 -74.6 -14.7 177.7 -153.8 90.0 44.0 247 -1.7 0 0.0 0 0.0 0 0.0 8 34
251 A 257 ASP D g < T + 0 0 46.0 44.8 178.8 176.9 24.2 29.5 248 -2.0 0 0.0 0 0.0 0 0.0 6 28
252 A 258 LEU L - 0 0 -77.4 147.0 179.4 -96.0 34.7 123.4 0 0.0 0 0.0 0 0.0 0 0.0 7 40
253 A 259 PRO P - 0 0 -58.5 152.4 -179.1 -159.9 27.7 99.1 0 0.0 0 0.0 0 0.0 0 0.0 6 38
254 A 260 LYS K + 0 0 -137.1 66.1 -178.8 172.6 20.7 127.9 0 0.0 0 0.0 0 0.0 0 0.0 4 37
255 A 261 PRO P - 0 0 -71.2 169.2 -177.3 -56.1 50.1 102.9 0 0.0 0 0.0 0 0.0 0 0.0 4 33
256 A 262 PRO P - 0 0 -52.6 135.1 -176.6 -152.0 43.9 98.7 0 0.0 0 0.0 0 0.0 0 0.0 6 32
257 A 263 MET M + 0 0 -79.3 -36.0 -173.3 125.9 47.9 27.9 0 0.0 0 0.0 0 0.0 0 0.0 11 44
258 A 264 GLY G - 0 0 45.2 -157.6 36.2 -134.3 67.2 116.6 262 -0.5 0 0.0 0 0.0 0 0.0 10 41
259 A 265 PRO P S t > TS- 0 0 -84.5 151.7 175.2 -49.1 83.6 52.9 0 0.0 262 -1.6 0 0.0 0 0.0 8 50
260 A 266 LEU L T T 3 TS+ 0 0 49.1 -132.1 -168.8 2.2 125.6 102.1 0 0.0 0 0.0 0 0.0 0 0.0 4 34
261 A 267 PHE F T T 3 TS+ 0 0 -72.9 -5.2 -178.0 119.8 92.3 59.5 0 0.0 0 0.0 0 0.0 0 0.0 5 24
262 A 268 LEU L t < T - 0 0 -61.4 132.3 176.9 -124.9 63.9 110.8 259 -1.6 258 -0.5 0 0.0 0 0.0 7 35
263 A 269 ALA A 0 0 -72.9 156.8 173.7 999.9 999.9 110.0 0 0.0 0 0.0 0 0.0 0 0.0 6 22
264 A 270 ASP D 0 0 -62.8 999.9 999.9 999.9 999.9 30.6 0 0.0 0 0.0 0 0.0 0 0.0 5 28
1dj0A.pdb
1DJ0 LYASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEEEEE TTSS S TT SS HHHHHHHHHHHHHTS EEESS TT EEEEEEEEEEES HHHHHHHHHHTS TTEEEEEEEE TT Kabs/Sand
chirality ---------+--+++---+-+-+-++-++++++++++++-+-------+----++--+++---+-+-+-+--+++++++++++--+++----+----++ chirality
bends SSSS S SS SS SSSSSSSSSSSSSSS SS SS SS S SSSSSSSSSSSS SS SS bends
turns TTTT TTTT TTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTT TTT turns
5-turns >5555< >>555<< 5-turns
3-turns >33< >33< >33< >33< >>3<<>33< >33 3-turns
bridge-2 BBBBBBB dd CCC bridge-2
bridge-1 AAAAAAA*A CCC A**AAAAAAA BBB*BBBB bridge-1
sheets AAAAAAAAA AAA AAAAAAAAAAA AAAAAAAA sheets
4-turns >>>>XXXXXXX<<<< >>>44<<< 4-turns
summary EEEEEEEEEetTTtS S tTTtSShHHHHHHHHHHHHHht eEEEeS tTTtEEEEEEEEEEES hHHHHHHHHHHhttTeEEEEEEEEetTT summary
sequence PPVYKIALGIEYDGSKYYGWQRQNEVRSVQEKLEKALSQVANEPITVFCAGRTDAGVHGTGQVVHFETTALRKDAAWTLGVNANLPGDIAVRWVKTVPDD sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TTTT EEEEEEEEE SSS TTTTSSEE S HHHHHHHHGGG EEEE GGG TT S EEEEEEEEEEEETTEEEEEEEES TTHHHH Kabs/Sand
chirality +-++++-+---------+-+---+-++++--+-+----++++++++++++-+--++++--++-+-+-++-----+-+----+----+-+------+++++ chirality
bends SSSS SSS SSSSSS S SSSSSSSSSSS SS SSS SS S SS S SS SSS bends
turns TTTTTTT TTTTTT TTTTTTTTTTTTT TTTTTTTTT TTTT TTTTTTT turns
5-turns 5-turns
3-turns < >33< >3><3< >>>X<<< >>3<<>33< >33< >33< 3-turns
bridge-2 FFFFFFFF I*IIIIIII IIIIIIII bridge-2
bridge-1 EEEEEE gg gg HHHH HHHH FFFFFFFF bridge-1
sheets AAAAAAAAA AA AAAA AAAAAAAAAAAA AAAAAAAA sheets
4-turns >444< >>>>XX<<<< >>>>X 4-turns
summary ttTTTTt EEEEEEEEEeSSS tTTTTtSEEe S hHHHHHHHHhGGgEEEEeGGGgtTTt S eEEEEEEEEEEEETeEEEEEEEEe tThHHHH summary
sequence FHARFSATARRYRYIIYNHRLRPAVLSKGVTHFYEPLDAERMHRAAQCLLGENDFTSFRAVQCQSRTPWRNVMHINVTRHGPYVVVDIKANAFVHHMVRN sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand HHHHHHHHHTTSS TTHHHHHHHH GGGS STTEEEEEEE GGG STT Kabs/Sand
chirality +++++++++-++--+++++++++-+-+++------++++-++--+--++-+--+--+--++- chirality
bends SSSSSSSSSSSSS SSSSSSSSSS SSSS SSS SSS SSS bends
turns TTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTT TTTTT TTTT turns
5-turns >5555< 5-turns
3-turns >33< >>3<< >33<>>3<< >33< >>3<< >33< 3-turns
bridge-2 EEE*EEE bridge-2
bridge-1 dd bridge-1
sheets AAAAAAA sheets
4-turns XXXXXX<<<< >>>>XX<<<< 4-turns
summary HHHHHHHHHhTtStThHHHHHHHHhgGGGg tTeEEEEEEE gGGGg tTTt summary
sequence IVGSLMEVGAHNQPESWIAELLAAKDRTLAAATAKAEGLYLVAVDYPDRYDLPKPPMGPLFLAD sequence
210 220 230 240 250 260