Secondary structure calculation program - copyright by David Keith Smith, 1989
1mjhA.pdb
1MJH HYPOTHETICAL PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 143
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 3 VAL V 0 0 999.9 131.5 173.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 15
2 A 4 MET M - 0 0 -136.4 126.2 179.3 -145.4 999.9 165.9 0 0.0 4 -1.7 0 0.0 0 0.0 4 23
3 A 5 TYR Y + 0 0 -89.3 75.1 -178.1 136.5 48.8 123.2 0 0.0 0 0.0 0 0.0 0 0.0 9 35
4 A 6 LYS K e + 0 0 -87.4 -31.1 -175.9 37.2 67.3 35.1 2 -1.7 33 -2.6 0 0.0 0 0.0 9 35
5 A 7 LYS K E E Aa - 33 0 -130.5 121.6 -176.8 -169.4 69.4 171.2 0 0.0 103 -2.9 0 0.0 104 -0.8 12 47
6 A 8 ILE I E E Aab - 34 104 -111.0 138.3 171.4 -145.7 15.4 160.3 33 -2.4 35 -3.5 0 0.0 8 -0.6 15 59
7 A 9 LEU L E E Aab - 35 105 -101.1 120.6 177.6 -175.3 17.6 151.7 104 -2.9 106 -2.6 0 0.0 0 0.0 14 69
8 A 10 TYR Y E E Aa - 36 0 -115.4 94.8 178.1 -169.6 3.4 153.3 35 -3.2 37 -2.2 6 -0.6 10 -0.5 13 79
9 A 11 PRO P E E Aa - 37 0 -85.4 123.0 -179.9 -171.4 11.5 138.5 0 0.0 0 0.0 0 0.0 0 0.0 12 81
10 A 12 THR T e - 0 0 -121.2 141.8 172.2 -178.2 34.7 166.6 37 -3.0 0 0.0 8 -0.5 0 0.0 10 74
11 A 13 ASP D - 0 0 -108.1 11.1 -179.7 -111.8 59.3 85.9 0 0.0 0 0.0 0 0.0 0 0.0 9 59
12 A 14 PHE F S S S+ 0 0 63.7 23.9 -179.7 145.7 70.7 45.5 0 0.0 0 0.0 0 0.0 0 0.0 9 47
13 A 15 SER S h > T - 0 0 -85.0 170.7 179.8 -107.3 65.7 112.1 0 0.0 17 -1.8 0 0.0 0 0.0 9 40
14 A 16 GLU E H H > TS+ 0 0 -68.3 -33.2 179.9 49.6 121.8 23.3 0 0.0 18 -1.4 0 0.0 0 0.0 9 33
15 A 17 THR T H H > TS+ 0 0 -74.7 -34.0 173.8 53.9 107.1 21.2 0 0.0 19 -2.5 0 0.0 0 0.0 14 41
16 A 18 ALA A H H > TS+ 0 0 -60.7 -32.1 178.6 57.5 104.5 24.7 0 0.0 20 -1.7 0 0.0 0 0.0 14 47
17 A 19 GLU E H H X TS+ 0 0 -68.8 -32.7 173.0 51.0 103.7 23.6 13 -1.8 21 -1.0 0 0.0 0 0.0 9 41
18 A 20 ILE I H H X > TS+ 0 0 -64.8 -43.9 -180.0 54.9 107.3 20.2 14 -1.4 21 -0.9 0 0.0 22 -0.9 12 37
19 A 21 ALA A H H X > TS+ 0 0 -62.4 -30.4 176.1 64.5 97.0 31.2 15 -2.5 23 -2.1 0 0.0 22 -0.7 13 45
20 A 22 LEU L H H X 3 TS+ 0 0 -60.7 -31.5 175.1 57.8 95.9 26.6 16 -1.7 24 -2.3 0 0.0 0 0.0 9 55
21 A 23 LYS K H H X < TS+ 0 0 -64.6 -36.2 179.1 50.2 105.9 32.3 17 -1.0 25 -1.7 18 -0.9 0 0.0 8 42
22 A 24 HIS H H H X < TS+ 0 0 -70.4 -37.7 172.9 54.3 106.3 27.0 18 -0.9 26 -1.0 19 -0.7 0 0.0 10 42
23 A 25 VAL V H H < > TS+ 0 0 -55.7 -45.6 179.1 47.9 110.0 13.6 19 -2.1 26 -1.1 0 0.0 0 0.0 11 54
24 A 26 LYS K H H < > TS+ 0 0 -66.2 -32.0 177.8 59.7 104.6 27.3 20 -2.3 27 -1.9 0 0.0 0 0.0 9 45
25 A 27 ALA A H H < 3 TS+ 0 0 -68.7 -18.7 177.0 67.1 93.8 44.8 21 -1.7 0 0.0 0 0.0 0 0.0 6 36
26 A 28 PHE F T h < < TS+ 0 0 -76.3 -5.4 -177.8 112.6 75.5 46.5 23 -1.1 0 0.0 22 -1.0 0 0.0 7 45
27 A 29 LYS K t < T + 0 0 -73.2 139.5 173.7 162.1 39.3 110.3 24 -1.9 0 0.0 0 0.0 0 0.0 11 35
28 A 30 THR T - 0 0 -123.8 -157.7 177.1 -77.9 57.7 126.1 0 0.0 0 0.0 0 0.0 0 0.0 6 25
29 A 31 LEU L S S S+ 0 0 -86.9 -14.9 -175.6 86.9 104.0 51.6 0 0.0 0 0.0 0 0.0 0 0.0 4 19
30 A 32 LYS K S S S- 0 0 -86.4 164.9 177.9 -85.3 96.1 110.8 0 0.0 0 0.0 0 0.0 0 0.0 5 20
31 A 33 ALA A - 0 0 -70.2 125.5 -178.7 -177.6 54.5 125.7 0 0.0 0 0.0 0 0.0 0 0.0 9 28
32 A 34 GLU E e - 0 0 -128.3 155.5 -177.7 -155.3 12.7 161.6 0 0.0 79 -2.4 0 0.0 0 0.0 13 38
33 A 35 GLU E E E Aac - 5 79 -133.6 139.2 177.1 -157.0 1.4 162.9 4 -2.6 6 -2.4 0 0.0 0 0.0 11 47
34 A 36 VAL V E E Aac - 6 80 -117.3 127.4 165.4 -152.7 8.6 169.7 79 -2.4 81 -3.0 0 0.0 36 -0.8 12 58
35 A 37 ILE I E E Aac - 7 81 -89.8 112.2 -176.2 -160.0 20.3 150.8 6 -3.5 8 -3.2 0 0.0 37 -0.6 14 57
36 A 38 LEU L E E Aac - 8 82 -100.2 114.4 -171.1 -175.5 15.3 153.7 81 -2.3 83 -2.7 34 -0.8 0 0.0 14 62
37 A 39 LEU L E E Aac + 9 83 -126.1 135.3 173.6 179.6 20.9 160.7 8 -2.2 10 -3.0 35 -0.6 0 0.0 12 64
38 A 40 HIS H E E A c - 0 84 -125.2 122.7 177.6 -158.3 13.5 175.4 83 -2.5 85 -1.7 0 0.0 40 -0.6 12 58
39 A 41 VAL V E E A c - 0 85 -102.6 126.6 170.4 -145.7 10.6 161.3 0 0.0 41 -0.7 0 0.0 0 0.0 12 51
40 A 42 ILE I E E A c - 0 86 -85.3 116.5 -169.4 -123.0 31.6 137.7 85 -3.5 87 -2.4 38 -0.6 0 0.0 12 46
41 A 43 ASP D E E A c> T - 0 87 -73.7 116.2 -175.0 -160.6 19.2 118.4 39 -0.7 44 -1.5 0 0.0 0 0.0 10 39
42 A 44 GLU E G e > > TS+ 0 0 -65.8 -24.4 -179.4 66.3 87.3 40.2 87 -2.5 46 -1.8 0 0.0 45 -0.9 9 30
43 A 45 ARG R G G 4 3 TS+ 0 0 -71.2 -18.1 179.6 52.2 99.3 44.0 0 0.0 0 0.0 0 0.0 0 0.0 7 21
44 A 46 GLU E G G 4 < TS+ 0 0 -97.6 -1.7 176.0 50.1 109.3 62.0 41 -1.5 0 0.0 0 0.0 0 0.0 5 27
45 A 47 ILE I T g 4 < T 0 0 -96.4 -45.0 -176.2 999.9 999.9 36.7 42 -0.9 0 0.0 0 0.0 0 0.0 8 25
46!A 48 LYS K t < T 0 0 -49.7 999.9 999.9 999.9 999.9 17.0 42 -1.8 0 0.0 0 0.0 0 0.0 5 20
47!A 66 VAL V h > T 0 0 999.9 -46.8 176.2 999.9 999.9 999.9 0 0.0 51 -1.4 0 0.0 0 0.0 4 11
48 A 67 GLU E H H > T + 0 0 -81.4 -28.0 174.7 47.9 999.9 35.0 0 0.0 52 -1.8 0 0.0 0 0.0 5 13
49 A 68 GLU E H H > TS+ 0 0 -78.5 -22.6 175.4 57.8 107.6 42.7 0 0.0 53 -1.7 0 0.0 0 0.0 6 12
50 A 69 PHE F H H > TS+ 0 0 -71.3 -40.3 178.8 49.3 105.5 28.9 0 0.0 54 -2.1 0 0.0 0 0.0 7 15
51 A 70 GLU E H H X TS+ 0 0 -63.6 -50.3 179.5 47.9 110.9 21.8 47 -1.4 55 -3.6 0 0.0 0 0.0 10 21
52 A 71 ASN N H H X TS+ 0 0 -59.9 -42.5 176.2 51.7 111.4 25.5 48 -1.8 56 -2.7 0 0.0 0 0.0 8 22
53 A 72 GLU E H H X TS+ 0 0 -59.5 -46.2 178.7 43.7 113.6 24.3 49 -1.7 57 -1.8 0 0.0 0 0.0 8 19
54 A 73 LEU L H H X TS+ 0 0 -64.8 -46.4 176.8 52.3 113.3 20.0 50 -2.1 58 -2.9 0 0.0 0 0.0 9 23
55 A 74 LYS K H H X TS+ 0 0 -52.8 -47.9 179.9 48.8 109.5 31.4 51 -3.6 59 -2.6 0 0.0 0 0.0 9 29
56 A 75 ASN N H H X TS+ 0 0 -62.7 -44.0 -179.9 49.2 111.0 31.9 52 -2.7 60 -2.5 0 0.0 0 0.0 8 26
57 A 76 LYS K H H X TS+ 0 0 -64.9 -42.2 178.2 47.8 112.9 15.6 53 -1.8 61 -2.9 0 0.0 0 0.0 8 24
58 A 77 LEU L H H X TS+ 0 0 -64.3 -41.3 179.6 47.0 113.9 25.6 54 -2.9 62 -3.2 0 0.0 0 0.0 9 33
59 A 78 THR T H H X TS+ 0 0 -64.6 -44.7 178.1 48.3 113.4 25.5 55 -2.6 63 -2.3 0 0.0 0 0.0 10 33
60 A 79 GLU E H H X TS+ 0 0 -59.1 -46.6 -178.8 46.0 114.0 20.1 56 -2.5 64 -1.8 0 0.0 0 0.0 8 25
61 A 80 GLU E H H X TS+ 0 0 -66.5 -40.4 175.7 51.5 112.5 19.1 57 -2.9 65 -2.3 0 0.0 0 0.0 8 30
62 A 81 ALA A H H X TS+ 0 0 -61.2 -44.4 179.5 51.0 107.9 25.5 58 -3.2 66 -2.8 0 0.0 0 0.0 10 32
63 A 82 LYS K H H X TS+ 0 0 -61.1 -37.8 179.3 50.7 109.8 27.8 59 -2.3 67 -2.1 0 0.0 0 0.0 8 31
64 A 83 ASN N H H X TS+ 0 0 -68.2 -43.6 176.4 42.5 114.6 20.3 60 -1.8 68 -1.2 0 0.0 0 0.0 8 26
65 A 84 LYS K H H X TS+ 0 0 -68.5 -38.2 -177.4 51.5 114.2 25.6 61 -2.3 69 -1.8 0 0.0 0 0.0 9 34
66 A 85 MET M H H X TS+ 0 0 -69.6 -34.9 177.2 60.2 102.6 24.3 62 -2.8 70 -2.8 0 0.0 0 0.0 11 39
67 A 86 GLU E H H X TS+ 0 0 -58.2 -42.5 179.5 45.7 106.8 21.0 63 -2.1 71 -2.0 0 0.0 0 0.0 8 31
68 A 87 ASN N H H X TS+ 0 0 -70.7 -38.7 175.0 48.0 113.5 20.9 64 -1.2 72 -2.2 0 0.0 0 0.0 8 29
69 A 88 ILE I H H X TS+ 0 0 -65.8 -42.6 178.9 54.5 109.6 26.0 65 -1.8 73 -2.6 0 0.0 0 0.0 8 46
70 A 89 LYS K H H X TS+ 0 0 -56.1 -44.2 -178.0 45.8 110.0 18.2 66 -2.8 74 -2.5 0 0.0 0 0.0 11 40
71 A 90 LYS K H H X TS+ 0 0 -69.1 -38.5 179.7 53.2 110.1 22.5 67 -2.0 75 -3.1 0 0.0 0 0.0 8 27
72 A 91 GLU E H H X TS+ 0 0 -64.2 -36.5 173.5 45.8 112.8 21.8 68 -2.2 76 -0.5 0 0.0 0 0.0 8 34
73 A 92 LEU L H H < >>TS+ 0 0 -70.1 -41.3 177.8 48.8 112.4 23.0 69 -2.6 78 -2.4 0 0.0 76 -1.0 12 43
74 A 93 GLU E H H < >5TS+ 0 0 -65.1 -36.3 175.6 64.2 102.5 21.0 70 -2.5 77 -1.9 0 0.0 0 0.0 10 35
75 A 94 ASP D H H < 35TS+ 0 0 -60.2 -20.2 176.5 47.7 102.9 51.6 71 -3.1 0 0.0 0 0.0 0 0.0 7 26
76 A 95 VAL V T h < <5TS- 0 0 -102.0 3.7 171.8 -97.3 131.0 67.3 73 -1.0 0 0.0 72 -0.5 0 0.0 8 27
77 A 96 GLY G T T <5TS+ 0 0 100.0 15.1 176.9 141.1 73.7 53.8 74 -1.9 0 0.0 0 0.0 0 0.0 9 28
78 A 97 PHE F t T - 0 0 -100.0 118.9 -169.3 -139.0 55.3 153.2 0 0.0 92 -2.4 0 0.0 0 0.0 11 32
89 A 108 PRO P H H > TS+ 0 0 -49.3 -54.0 -176.2 43.5 96.1 29.8 0 0.0 93 -2.4 0 0.0 0 0.0 10 49
90 A 109 HIS H H H > TS+ 0 0 -64.4 -34.0 -179.7 48.8 116.3 24.9 0 0.0 94 -2.1 0 0.0 0 0.0 10 48
91 A 110 GLU E H H > TS+ 0 0 -69.0 -44.7 178.1 47.3 112.2 23.3 0 0.0 95 -2.4 0 0.0 0 0.0 9 38
92 A 111 GLU E H H X TS+ 0 0 -64.0 -34.3 179.8 52.3 110.8 27.5 88 -2.4 96 -2.9 0 0.0 0 0.0 11 47
93 A 112 ILE I H H X TS+ 0 0 -71.0 -41.8 177.4 45.9 112.0 17.3 89 -2.4 97 -2.2 0 0.0 0 0.0 11 56
94 A 113 VAL V H H X TS+ 0 0 -62.4 -48.0 -179.5 46.4 116.1 19.2 90 -2.1 98 -1.7 0 0.0 0 0.0 11 46
95 A 114 LYS K H H X TS+ 0 0 -62.8 -44.9 -176.5 44.5 114.9 20.2 91 -2.4 99 -2.9 0 0.0 0 0.0 8 39
96 A 115 ILE I H H X TS+ 0 0 -76.2 -27.4 174.3 57.0 108.2 24.1 92 -2.9 100 -2.7 0 0.0 0 0.0 8 44
97 A 116 ALA A H H < >TS+ 0 0 -63.3 -41.3 178.1 41.2 114.3 19.3 93 -2.2 102 -1.8 0 0.0 0 0.0 12 51
98 A 117 GLU E H H < >5TS+ 0 0 -68.2 -48.2 -172.8 49.9 114.6 18.1 94 -1.7 101 -1.3 0 0.0 0 0.0 9 31
99 A 118 ASP D H H < 35TS+ 0 0 -67.0 -28.2 176.3 45.3 114.0 32.4 95 -2.9 0 0.0 0 0.0 0 0.0 6 29
100 A 119 GLU E T h < 35TS- 0 0 -89.3 -2.7 -178.7 -128.6 104.4 62.3 96 -2.7 0 0.0 0 0.0 0 0.0 7 34
101 A 120 GLY G T T <5T - 0 0 57.8 47.8 179.0 -176.0 40.0 33.4 98 -1.3 0 0.0 0 0.0 0 0.0 7 32
102 A 121 VAL V t T - 0 0 -80.2 130.8 -177.5 -131.1 26.3 130.4 0 0.0 118 -1.3 0 0.0 0 0.0 5 23
116 A 135 LYS K T T 3 TS+ 0 0 -47.9 -48.0 -174.6 51.5 104.4 32.5 0 0.0 0 0.0 0 0.0 0 0.0 5 20
117 A 136 GLU E T T 3 TS+ 0 0 -65.4 -24.2 -178.5 87.5 91.2 49.8 0 0.0 0 0.0 0 0.0 0 0.0 4 16
118 A 137 ILE I t < T - 0 0 -81.5 127.4 -173.9 -169.2 58.7 138.5 115 -1.3 0 0.0 0 0.0 0 0.0 7 22
119 A 138 LEU L S S S+ 0 0 -100.8 -6.6 173.7 20.3 72.2 48.8 0 0.0 0 0.0 0 0.0 0 0.0 5 26
120 A 139 LEU L S S S- 0 0 -158.1 128.6 178.5 -118.9 83.5 158.1 0 0.0 0 0.0 0 0.0 0 0.0 8 33
121 A 140 GLY G h > T - 0 0 -62.5 157.0 -176.3 -120.4 23.7 105.5 109 -3.1 125 -2.4 0 0.0 0 0.0 11 38
122 A 141 SER S H H > TS+ 0 0 -76.8 -23.6 177.5 57.2 109.5 38.2 0 0.0 126 -2.4 0 0.0 0 0.0 6 40
123 A 142 VAL V H H > TS+ 0 0 -68.6 -48.5 179.3 42.0 111.5 19.8 0 0.0 127 -2.6 0 0.0 0 0.0 8 54
124 A 143 THR T H H > TS+ 0 0 -65.2 -39.4 176.1 52.8 113.5 18.3 0 0.0 128 -2.8 0 0.0 0 0.0 14 52
125 A 144 GLU E H H X TS+ 0 0 -60.0 -46.0 -179.8 45.0 112.6 23.8 121 -2.4 129 -2.2 0 0.0 0 0.0 9 37
126 A 145 ASN N H H X TS+ 0 0 -64.6 -45.4 -176.4 50.6 112.3 28.7 122 -2.4 130 -2.1 0 0.0 0 0.0 9 35
127 A 146 VAL V H H X TS+ 0 0 -62.0 -44.5 174.5 48.4 111.4 20.2 123 -2.6 131 -2.9 0 0.0 0 0.0 12 44
128 A 147 ILE I H H < TS+ 0 0 -56.4 -41.7 -176.3 42.3 117.2 23.2 124 -2.8 0 0.0 0 0.0 0 0.0 9 38
129 A 148 LYS K H H < TS+ 0 0 -78.7 -27.4 -172.5 34.1 124.1 38.4 125 -2.2 0 0.0 0 0.0 0 0.0 6 26
130 A 149 LYS K H H < TS+ 0 0 -101.9 -30.8 179.6 74.4 103.8 42.3 126 -2.1 0 0.0 0 0.0 0 0.0 7 26
131 A 150 SER S h < T - 0 0 -81.1 147.7 170.1 -153.9 59.9 127.0 127 -2.9 0 0.0 0 0.0 0 0.0 7 38
132 A 151 ASN N + 0 0 -95.8 10.3 179.5 104.5 67.2 64.2 0 0.0 0 0.0 0 0.0 0 0.0 5 30
133 A 152 LYS K S S S- 0 0 -86.5 147.0 173.1 -100.4 84.9 121.6 0 0.0 0 0.0 0 0.0 0 0.0 10 41
134 A 153 PRO P e - 0 0 -59.0 139.9 -179.8 -153.4 41.2 114.9 0 0.0 105 -2.1 0 0.0 0 0.0 7 38
135 A 154 VAL V E E Ad - 105 0 -126.0 124.0 172.0 -154.7 10.6 167.2 0 0.0 137 -0.7 0 0.0 0 0.0 9 49
136 A 155 LEU L E E Ad - 106 0 -95.6 113.1 178.2 -156.7 15.9 146.2 105 -2.9 107 -2.5 0 0.0 138 -0.7 8 48
137 A 156 VAL V E E Ad - 107 0 -90.8 121.4 178.9 -160.9 3.3 148.8 135 -0.7 139 -0.5 0 0.0 0 0.0 10 44
138 A 157 VAL V E E Ad - 108 0 -106.8 121.4 -171.0 -127.8 20.9 148.5 107 -2.7 109 -2.6 136 -0.7 0 0.0 12 44
139 A 158 LYS K - 0 0 -77.1 154.9 177.8 -107.2 18.4 111.1 137 -0.5 0 0.0 0 0.0 0 0.0 9 39
140 A 159 ARG R - 0 0 -63.0 170.3 175.8 -70.6 54.6 96.9 0 0.0 0 0.0 0 0.0 0 0.0 10 39
141 A 160 LYS K - 0 0 -61.9 154.4 177.6 -131.5 36.7 105.3 0 0.0 0 0.0 0 0.0 0 0.0 5 30
142 A 161 ASN N 0 0 -79.5 -18.1 178.2 999.9 999.9 40.6 0 0.0 0 0.0 0 0.0 0 0.0 3 19
143 A 162 SER S 0 0 -62.8 999.9 999.9 999.9 999.9 63.7 0 0.0 0 0.0 0 0.0 0 0.0 2 13
1mjhA.pdb
1MJH HYPOTHETICAL PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEE S HHHHHHHHHHHHT SS EEEEEEEEEGGGT HHHHHHHHHHHHHHHHHHHHHHHHHHHHTT EEEEEEEEE HHHHHHHHHHHT Kabs/Sand
chirality -++-------+-++++++++++++++-+-------+----+++ ++++++++++++++++++++++++++++-+------+-+--+++++++++++- chirality
bends S SSSSSSSSSSSSS SS SSS SSSSSSSSSSSSSSSSSSSSSSSSSSSSS S SSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT turns
5-turns >5555< >555 5-turns
3-turns >>3<<>>3<< >>3<< >>3<< >33 3-turns
bridge-2 bb ccccccccc bridge-2
bridge-1 aaaaa aaaaa ccccccccc bridge-1
sheets AAAAA AAAAAAAAA AAAAAAAAA sheets
4-turns >>>>XXXXXX<<<< >444<>>>>XXXXXXXXXXXXXXXXXXXXXX<<<< >>>>XXXXX<<<< 4-turns
summary eEEEEEe ShHHHHHHHHHHHHht SS eEEEEEEEEEeGGgthHHHHHHHHHHHHHHHHHHHHHHHHHHHHhTtEEEEEEEEEhHHHHHHHHHHHh summary
sequence VMYKKILYPTDFSETAEIALKHVKAFKTLKAEEVILLHVIDEREIKVEEFENELKNKLTEEAKNKMENIKKELEDVGFKVKDIIVVGIPHEEIVKIAEDE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand T SEEEEES SS TT SS HHHHHHHHH S EEEE Kabs/Sand
chirality --+--+--+--++--++-+--+++++++++-+--------- chirality
bends S S SS SS SS SSSSSSSSS S bends
turns TT TTTT TTTTTTTTTTT turns
5-turns 5< 5-turns
3-turns < >33< 3-turns
bridge-2 dddd bridge-2
bridge-1 bb dddd bridge-1
sheets AAAAA AAAA sheets
4-turns >>>>XXX<<<< 4-turns
summary TtSEEEEEe SS tTTtSShHHHHHHHHHh SeEEEE summary
sequence GVDIIIMGSHGKTNLKEILLGSVTENVIKKSNKPVLVVKRKNS sequence
110 120 130 140
Messages
chain break between 46(A 48 ) and 47(A 66 )