Secondary structure calculation program - copyright by David Keith Smith, 1989
1hus-.pdb
1HUS RIBOSOMAL PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 133
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 9 ARG R 0 0 999.9 136.0 -178.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 9
2 10 ASP D - 0 0 -156.2 166.7 174.4 -129.7 999.9 160.5 0 0.0 0 0.0 0 0.0 0 0.0 3 16
3 11 VAL V - 0 0 -122.7 174.9 -179.1 -102.3 25.4 141.6 0 0.0 0 0.0 0 0.0 0 0.0 7 21
4 12 LEU L - 0 0 -97.6 137.0 179.5 -112.1 36.0 142.5 0 0.0 0 0.0 0 0.0 0 0.0 7 20
5 13 PRO P - 0 0 -65.8 133.7 179.9 -106.2 39.2 115.8 0 0.0 0 0.0 0 0.0 0 0.0 11 21
6 14 ASP D t > T - 0 0 -59.5 148.8 -179.6 -121.7 26.3 103.3 11 -2.1 10 -1.3 0 0.0 0 0.0 10 29
7 15 PRO P T T 4 TS+ 0 0 -55.5 -55.5 -177.7 39.5 104.6 15.9 0 0.0 0 0.0 0 0.0 0 0.0 6 23
8 16 ILE I T T 4 TS+ 0 0 -65.6 -54.9 -179.7 22.1 130.1 19.3 0 0.0 0 0.0 0 0.0 0 0.0 5 27
9 17 TYR Y T T 4 TS- 0 0 -94.2 -3.7 -179.6 -133.8 90.7 55.5 0 0.0 0 0.0 0 0.0 0 0.0 7 30
10 18 ASN N t < T + 0 0 54.9 39.7 -178.4 144.6 59.3 23.9 6 -1.3 0 0.0 0 0.0 0 0.0 7 21
11 19 SER S h > T - 0 0 -117.7 129.1 175.7 -165.2 48.7 158.5 0 0.0 6 -2.1 0 0.0 15 -0.9 11 29
12 20 LYS K H H > > TS+ 0 0 -73.1 -40.3 177.8 59.0 96.8 23.4 0 0.0 16 -3.1 0 0.0 15 -0.7 10 29
13 21 LEU L H H > 3 TS+ 0 0 -50.6 -42.4 179.6 51.8 104.7 27.9 0 0.0 17 -1.6 0 0.0 0 0.0 7 45
14 22 VAL V H H > 3 TS+ 0 0 -65.2 -32.1 -178.6 49.7 109.0 34.2 0 0.0 18 -2.4 0 0.0 0 0.0 10 50
15 23 THR T H H X < TS+ 0 0 -72.8 -52.4 175.0 52.3 107.5 9.2 11 -0.9 19 -1.9 12 -0.7 0 0.0 12 38
16 24 ARG R H H X TS+ 0 0 -46.7 -34.0 -179.7 47.2 113.8 33.0 12 -3.1 20 -1.4 0 0.0 0 0.0 10 43
17 25 LEU L H H X TS+ 0 0 -81.8 -35.9 178.8 55.8 103.9 30.1 13 -1.6 21 -1.7 0 0.0 0 0.0 10 60
18 26 ILE I H H < TS+ 0 0 -65.0 -18.8 -180.0 60.0 106.0 37.1 14 -2.4 0 0.0 0 0.0 0 0.0 11 50
19 27 ASN N H H < TS+ 0 0 -69.1 -56.0 177.5 42.1 105.0 13.0 15 -1.9 0 0.0 0 0.0 0 0.0 7 40
20 28 LYS K H H < T 0 0 -62.8 -23.9 -179.3 999.9 999.9 40.6 16 -1.4 0 0.0 0 0.0 0 0.0 8 41
21! 29 ILE I h < T 0 0 -81.8 999.9 999.9 999.9 999.9 39.8 17 -1.7 0 0.0 0 0.0 0 0.0 8 47
22! 31 ILE I t > T 0 0 999.9 128.5 178.2 999.9 999.9 999.9 0 0.0 25 -1.6 0 0.0 0 0.0 6 23
23 32 ASP D T T 3 T - 0 0 63.1 23.4 -179.3 -71.4 999.9 43.4 0 0.0 0 0.0 0 0.0 0 0.0 3 12
24 33 GLY G T T 3 TS+ 0 0 68.3 14.7 177.8 141.2 92.7 45.5 0 0.0 26 -1.4 0 0.0 0 0.0 4 14
25 34 LYS K h > < T + 0 0 -92.9 84.0 -179.1 159.9 14.2 134.6 22 -1.6 29 -1.9 0 0.0 0 0.0 7 16
26 35 LYS K H H > T + 0 0 -72.4 -40.6 179.1 56.2 70.0 33.7 24 -1.4 30 -0.8 0 0.0 0 0.0 8 25
27 36 SER S H H > TS+ 0 0 -60.4 -39.5 179.6 45.4 112.1 25.1 0 0.0 31 -2.8 0 0.0 0 0.0 6 25
28 37 LYS K H H > TS+ 0 0 -71.2 -39.8 178.7 49.6 112.3 24.6 0 0.0 32 -1.9 0 0.0 0 0.0 7 24
29 38 ALA A H H X TS+ 0 0 -72.6 -8.1 -177.7 47.1 114.8 55.4 25 -1.9 33 -0.9 0 0.0 0 0.0 12 35
30 39 GLN Q H H X TS+ 0 0 -97.9 -44.7 179.7 52.8 107.2 34.6 26 -0.8 34 -1.7 0 0.0 0 0.0 9 40
31 40 LYS K H H X TS+ 0 0 -55.4 -37.3 -177.3 51.8 110.8 26.3 27 -2.8 35 -2.2 0 0.0 0 0.0 8 34
32 41 ILE I H H X TS+ 0 0 -66.2 -54.3 -179.9 45.3 109.6 15.2 28 -1.9 36 -2.8 0 0.0 0 0.0 9 43
33 42 LEU L H H X TS+ 0 0 -62.7 -23.3 -174.1 43.8 118.0 43.7 29 -0.9 37 -1.4 0 0.0 0 0.0 12 53
34 43 TYR Y H H X TS+ 0 0 -94.3 -33.1 175.7 47.4 114.6 39.6 30 -1.7 38 -0.9 0 0.0 0 0.0 8 45
35 44 THR T H H X TS+ 0 0 -71.7 -35.2 179.3 52.1 112.9 31.4 31 -2.2 39 -2.3 0 0.0 0 0.0 9 37
36 45 ALA A H H X TS+ 0 0 -62.8 -47.7 179.9 50.9 108.0 19.6 32 -2.8 40 -2.5 0 0.0 0 0.0 12 48
37 46 PHE F H H X TS+ 0 0 -61.2 -25.5 177.0 49.7 110.0 44.2 33 -1.4 41 -0.8 0 0.0 0 0.0 10 51
38 47 ASP D H H X TS+ 0 0 -80.5 -42.4 177.1 53.9 107.3 33.4 34 -0.9 42 -2.3 0 0.0 0 0.0 9 33
39 48 ILE I H H X TS+ 0 0 -57.5 -45.4 177.4 50.0 109.4 19.6 35 -2.3 43 -1.7 0 0.0 0 0.0 11 33
40 49 ILE I H H X TS+ 0 0 -58.1 -38.3 -176.5 52.1 109.2 29.6 36 -2.5 44 -2.8 0 0.0 46 -0.6 14 36
41 50 ARG R H H X TS+ 0 0 -65.2 -52.2 -179.2 41.7 112.8 20.8 37 -0.8 45 -2.3 0 0.0 0 0.0 11 28
42 51 GLU E H H < TS+ 0 0 -69.6 -24.5 -178.5 42.7 121.9 42.3 38 -2.3 0 0.0 0 0.0 0 0.0 8 21
43 52 ARG R H H < TS+ 0 0 -95.0 -29.5 177.8 24.9 129.3 40.3 39 -1.7 0 0.0 0 0.0 0 0.0 6 28
44 53 THR T H H < TS- 0 0 -105.1 -16.9 -177.7 -142.5 88.8 49.0 40 -2.8 0 0.0 0 0.0 0 0.0 6 28
45 54 GLY G h < T + 0 0 63.1 18.4 179.8 115.7 66.6 42.4 41 -2.3 0 0.0 0 0.0 0 0.0 7 18
46 55 LYS K S S S- 0 0 -114.6 165.5 175.9 -86.0 85.0 137.5 40 -0.6 0 0.0 0 0.0 0 0.0 9 23
47 56 ASP D 0 0 -69.1 122.4 -178.4 999.9 999.9 129.1 0 0.0 50 -1.3 0 0.0 0 0.0 6 29
48! 57 PRO P 0 0 -57.8 999.9 999.9 999.9 999.9 44.0 0 0.0 51 -2.3 0 0.0 0 0.0 9 42
49! 59 GLU E h > T 0 0 999.9 -48.0 175.6 999.9 999.9 999.9 0 0.0 53 -1.3 0 0.0 0 0.0 7 31
50 60 VAL V H H > > T + 0 0 -55.2 -59.9 179.9 54.8 999.9 7.1 47 -1.3 54 -2.9 0 0.0 53 -1.1 11 41
51 61 PHE F H H > 3 TS+ 0 0 -42.9 -48.5 179.2 45.8 107.5 35.6 48 -2.3 55 -2.8 0 0.0 0 0.0 9 57
52 62 GLU E H H > 3 TS+ 0 0 -69.4 -30.2 179.4 53.1 112.2 33.7 0 0.0 56 -2.7 0 0.0 0 0.0 8 44
53 63 GLN Q H H X < TS+ 0 0 -65.6 -52.9 179.9 46.8 110.4 13.5 49 -1.3 57 -1.4 50 -1.1 0 0.0 10 37
54 64 ALA A H H X > TS+ 0 0 -53.2 -46.3 -178.8 48.8 113.9 20.0 50 -2.9 58 -1.4 0 0.0 57 -1.0 14 52
55 65 LEU L H H < > TS+ 0 0 -60.0 -46.0 -176.0 55.9 106.8 19.8 51 -2.8 58 -0.8 0 0.0 0 0.0 12 53
56 66 LYS K H H < 3 TS+ 0 0 -59.5 -23.4 -175.3 43.4 111.8 39.5 52 -2.7 0 0.0 0 0.0 0 0.0 7 43
57 67 ASN N H H < < T 0 0 -97.0 -18.3 -177.8 999.9 999.9 52.5 53 -1.4 0 0.0 54 -1.0 0 0.0 10 41
58! 68 VAL V h < < T 0 0 -99.3 999.9 999.9 999.9 999.9 51.0 54 -1.4 0 0.0 55 -0.8 0 0.0 14 51
59! 70 PRO P 0 0 999.9 151.7 174.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 11 44
60 71 VAL V e + 0 0 -116.1 -16.4 -177.8 47.8 999.9 61.7 0 0.0 79 -1.9 0 0.0 0 0.0 8 36
61 72 LEU L E E AA + 78 0 -129.0 142.6 -179.2 176.1 63.4 166.5 0 0.0 0 0.0 0 0.0 0 0.0 11 37
62 73 GLU E E E AA - 77 0 -139.0 160.8 177.4 -131.0 25.5 157.9 77 -2.6 77 -3.2 0 0.0 64 -0.6 12 36
63 74 VAL V E E AA + 76 0 -119.4 110.1 179.8 167.0 36.4 157.0 0 0.0 0 0.0 0 0.0 0 0.0 11 31
64 75 ARG R E E AA - 75 0 -128.0 156.0 177.5 -94.9 40.4 153.7 75 -3.4 75 -3.1 62 -0.6 0 0.0 8 28
65 76 ALA A - 0 0 -54.1 144.8 180.0 -178.8 37.4 101.7 0 0.0 0 0.0 0 0.0 0 0.0 8 20
66 77 ARG R e - 0 0 -154.7 88.7 179.0 -140.0 22.5 131.4 0 0.0 73 -1.0 0 0.0 0 0.0 8 19
67 78 ARG R E E BB + 72 0 -51.2 121.7 176.7 175.0 31.5 109.7 0 0.0 0 0.0 0 0.0 0 0.0 8 14
68 79 VAL V E E BB > T - 71 0 -129.5 155.0 -175.5 -11.2 59.6 163.1 71 -3.8 71 -3.4 0 0.0 0 0.0 7 12
69 80 GLY G T T 3 TS- 0 0 49.1 -130.7 177.2 -47.2 131.2 115.4 0 0.0 0 0.0 0 0.0 0 0.0 4 10
70 81 GLY G T T 3 TS+ 0 0 -114.2 17.8 -177.9 88.9 124.0 78.7 0 0.0 0 0.0 0 0.0 0 0.0 5 9
71 82 ALA A E E BB < TS- 68 0 -114.4 164.4 177.6 -117.0 75.4 134.0 68 -3.4 68 -3.8 0 0.0 73 -0.6 6 11
72 83 ASN N E E BB - 67 0 -103.0 116.9 179.2 -173.7 26.9 152.6 0 0.0 74 -0.6 0 0.0 0 0.0 8 14
73 84 TYR Y e - 0 0 -114.0 108.2 176.4 -133.9 24.7 156.6 66 -1.0 75 -0.6 71 -0.6 0 0.0 8 18
74 85 GLN Q - 0 0 -55.1 103.4 -175.9 -174.5 43.7 111.7 72 -0.6 0 0.0 0 0.0 0 0.0 9 24
75 86 VAL V E E AA - 64 0 -120.4 155.8 179.8 -113.1 30.7 140.6 64 -3.1 64 -3.4 73 -0.6 77 -0.7 10 25
76 87 PRO P E E AA + 63 0 -82.1 112.7 -178.9 174.4 40.6 134.1 0 0.0 0 0.0 0 0.0 0 0.0 11 28
77 88 VAL V E E AA - 62 0 -124.5 143.2 178.2 -106.5 38.1 156.4 62 -3.2 62 -2.6 75 -0.7 0 0.0 9 26
78 89 GLU E E E AA - 61 0 -62.6 117.5 177.9 -128.7 40.9 117.7 0 0.0 0 0.0 0 0.0 0 0.0 7 27
79 90 VAL V e - 0 0 -65.6 152.9 -180.0 -116.9 26.3 110.1 60 -1.9 0 0.0 0 0.0 0 0.0 10 30
80 91 ARG R h > > T - 0 0 -98.4 150.0 -179.0 -105.7 20.9 135.1 0 0.0 84 -2.7 0 0.0 83 -2.1 7 20
81 92 PRO P H H > 3 TS+ 0 0 -31.6 -63.5 -179.1 42.2 121.5 34.0 0 0.0 85 -1.9 0 0.0 0 0.0 6 21
82 93 ASP D H H > 3 TS+ 0 0 -62.9 -26.3 179.1 51.7 115.0 37.5 0 0.0 86 -1.1 0 0.0 0 0.0 6 26
83 94 ARG R H H > < TS+ 0 0 -75.0 -43.9 178.7 55.6 104.7 22.4 80 -2.1 87 -3.1 0 0.0 0 0.0 8 31
84 95 ARG R H H X TS+ 0 0 -51.6 -48.3 180.0 48.1 108.7 20.5 80 -2.7 88 -3.3 0 0.0 0 0.0 11 38
85 96 VAL V H H X TS+ 0 0 -61.8 -34.9 -176.8 48.0 113.3 28.6 81 -1.9 89 -2.6 0 0.0 0 0.0 9 44
86 97 SER S H H X TS+ 0 0 -72.4 -47.5 176.9 44.5 113.7 21.5 82 -1.1 90 -2.8 0 0.0 0 0.0 8 41
87 98 LEU L H H X TS+ 0 0 -57.4 -58.2 179.2 51.7 114.3 6.8 83 -3.1 91 -4.1 0 0.0 0 0.0 9 47
88 99 GLY G H H X TS+ 0 0 -42.8 -58.6 -177.4 42.0 114.3 23.9 84 -3.3 92 -3.5 0 0.0 0 0.0 12 58
89 100 LEU L H H X TS+ 0 0 -61.0 -36.2 179.5 50.1 115.9 30.1 85 -2.6 93 -2.3 0 0.0 0 0.0 12 52
90 101 ARG R H H X TS+ 0 0 -66.6 -52.7 178.8 44.7 113.5 15.3 86 -2.8 94 -3.7 0 0.0 0 0.0 9 45
91 102 TRP W H H X TS+ 0 0 -58.4 -47.6 178.0 51.7 112.6 18.0 87 -4.1 95 -1.9 0 0.0 0 0.0 11 54
92 103 LEU L H H X TS+ 0 0 -54.7 -46.9 -179.4 38.4 118.1 21.5 88 -3.5 96 -1.4 0 0.0 0 0.0 14 60
93 104 VAL V H H X TS+ 0 0 -74.4 -32.2 178.7 58.3 111.9 30.9 89 -2.3 97 -1.4 0 0.0 0 0.0 12 56
94 105 GLN Q H H X TS+ 0 0 -58.6 -53.9 179.5 34.5 114.7 18.5 90 -3.7 98 -0.9 0 0.0 0 0.0 9 40
95 106 TYR Y H H X TS+ 0 0 -71.7 -37.5 176.5 61.5 110.6 31.9 91 -1.9 99 -1.5 0 0.0 0 0.0 11 39
96 107 ALA A H H < TS+ 0 0 -55.9 -35.9 -178.0 55.6 101.6 25.6 92 -1.4 0 0.0 0 0.0 0 0.0 11 48
97 108 ARG R H H < TS+ 0 0 -61.2 -41.9 -177.2 49.1 108.0 23.5 93 -1.4 0 0.0 0 0.0 0 0.0 8 36
98 109 LEU L H H < TS+ 0 0 -73.3 -20.3 -178.9 106.5 89.8 49.9 94 -0.9 0 0.0 0 0.0 0 0.0 6 29
99 110 ARG R S h < TS- 0 0 -56.3 178.8 -176.7 -123.9 70.7 85.1 95 -1.5 0 0.0 0 0.0 0 0.0 8 28
100 111 ASN N + 0 0 -107.8 -5.3 179.7 118.9 63.9 63.7 0 0.0 0 0.0 0 0.0 0 0.0 5 21
101 112 GLU E S S S- 0 0 -59.2 154.7 -178.0 -120.4 72.7 107.9 0 0.0 0 0.0 0 0.0 0 0.0 6 22
102 113 LYS K 0 0 -67.4 -23.9 -174.5 999.9 999.9 39.9 0 0.0 0 0.0 0 0.0 0 0.0 5 17
103! 114 THR T 0 0 -113.0 999.9 999.9 999.9 999.9 142.0 0 0.0 106 -2.2 0 0.0 0 0.0 5 30
104! 116 GLU E h > T 0 0 999.9 -37.8 178.2 999.9 999.9 999.9 0 0.0 108 -2.6 0 0.0 0 0.0 10 45
105 117 GLU E H H > T + 0 0 -67.8 -40.3 179.8 48.9 999.9 28.2 0 0.0 109 -2.5 0 0.0 0 0.0 10 39
106 118 ARG R H H > TS+ 0 0 -69.4 -34.0 -179.6 43.7 114.3 31.6 103 -2.2 110 -1.9 0 0.0 0 0.0 13 40
107 119 LEU L H H > TS+ 0 0 -77.8 -42.0 179.4 52.8 113.0 26.6 0 0.0 111 -1.8 0 0.0 0 0.0 13 58
108 120 ALA A H H < TS+ 0 0 -56.1 -57.0 178.6 43.5 113.2 14.3 104 -2.6 0 0.0 0 0.0 0 0.0 11 60
109 121 ASN N H H < TS+ 0 0 -60.1 -47.9 178.6 53.2 110.4 20.0 105 -2.5 0 0.0 0 0.0 0 0.0 9 51
110 122 GLU E H H < T 0 0 -56.3 -33.0 -178.9 999.9 999.9 26.8 106 -1.9 113 -2.3 0 0.0 0 0.0 14 58
111! 123 ILE I h < T 0 0 -75.4 999.9 999.9 999.9 999.9 28.1 107 -1.8 114 -1.5 0 0.0 0 0.0 11 66
112! 125 ASP D g >>T 0 0 999.9 -56.9 179.2 999.9 999.9 999.9 0 0.0 115 -1.5 0 0.0 117 -1.3 10 49
113 126 ALA A G G >5T + 0 0 -56.7 -27.9 178.9 58.8 999.9 38.7 110 -2.3 116 -1.2 0 0.0 0 0.0 16 45
114 127 ALA A G G 35TS+ 0 0 -69.8 -27.9 175.7 46.9 109.2 36.5 111 -1.5 0 0.0 0 0.0 0 0.0 14 43
115 128 ASN N G G <5TS- 0 0 -95.9 18.7 178.7 -110.6 122.9 85.5 112 -1.5 0 0.0 0 0.0 0 0.0 6 31
116 129 ASN N T g <5TS+ 0 0 54.7 41.3 177.9 96.2 84.8 34.4 113 -1.2 0 0.0 0 0.0 0 0.0 10 30
117 130 THR T t TS- 0 0 101.6 169.4 -179.0 -62.9 91.3 103.9 0 0.0 122 -1.5 0 0.0 0 0.0 9 39
119 132 ALA A H H > TS+ 0 0 -58.2 -44.6 -178.4 54.6 126.8 27.6 0 0.0 123 -3.0 0 0.0 0 0.0 8 40
120 133 ALA A H H > TS+ 0 0 -59.9 -40.6 179.2 48.6 108.6 27.4 0 0.0 124 -1.7 0 0.0 0 0.0 15 48
121 134 VAL V H H > TS+ 0 0 -66.7 -33.9 178.5 53.1 110.6 30.3 0 0.0 125 -0.8 0 0.0 0 0.0 12 45
122 135 LYS K H H X > TS+ 0 0 -63.6 -49.4 178.1 54.6 104.4 15.4 118 -1.5 126 -3.0 0 0.0 125 -1.6 9 39
123 136 LYS K H H X 3 TS+ 0 0 -50.7 -40.5 -179.0 51.1 106.9 27.2 119 -3.0 127 -2.2 0 0.0 0 0.0 10 43
124 137 ARG R H H X 3 TS+ 0 0 -71.8 -16.5 -178.6 49.0 112.8 46.3 120 -1.7 128 -0.8 0 0.0 0 0.0 11 47
125 138 GLU E H H X < TS+ 0 0 -85.9 -58.5 177.4 44.0 110.6 20.2 122 -1.6 129 -1.8 121 -0.8 0 0.0 8 34
126 139 ASP D H H < > TS+ 0 0 -47.0 -54.3 179.4 55.5 114.0 13.6 122 -3.0 129 -1.4 0 0.0 0 0.0 7 28
127 140 THR T H H < 3 TS+ 0 0 -46.6 -44.8 -178.2 42.7 109.7 30.2 123 -2.2 0 0.0 0 0.0 0 0.0 11 34
128 141 HIS H H H < 3 T 0 0 -77.1 -16.7 -179.1 999.9 999.9 43.7 124 -0.8 131 -0.6 0 0.0 0 0.0 11 31
129! 142 LYS K h < < T 0 0 -70.1 999.9 999.9 999.9 999.9 11.8 125 -1.8 132 -2.4 126 -1.4 131 -1.1 7 26
130! 144 ALA A 0 0 999.9 -20.2 -179.1 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 12 26
131 145 GLU E + 0 0 -80.2 -51.2 -179.7 49.1 999.9 21.0 129 -1.1 0 0.0 128 -0.6 0 0.0 6 22
132 146 ALA A 0 0 -54.0 -50.0 -179.1 999.9 999.9 23.7 129 -2.4 0 0.0 0 0.0 0 0.0 4 17
133 147 ASN N 0 0 -77.3 999.9 999.9 999.9 999.9 57.9 0 0.0 0 0.0 0 0.0 0 0.0 7 20
1hus-.pdb
1HUS RIBOSOMAL PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTT HHHHHHHHH TT HHHHHHHHHHHHHHHHHHH S HHHHHHHH EEEE EETTEE EEEE HHHHHHHHHHHHHHHHHHS Kabs/Sand
chirality -----++-+-++++++++ -++++++++++++++++++++-+- +++++++ ++-+---+--+-----+----++++++++++++++++++-+ chirality
bends SSS SSSSSSSS S SSSSSSSSSSSSSSSSSS S SSSSSS SSS SSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< >33<>>3<< >33< >33< 3-turns
bridge-2 bridge-2
bridge-1 AAAA BB BB AAAA bridge-1
sheets AAAA BB BB AAAA sheets
4-turns >444<>>>>XXX<<<< >>>>XXXXXXXXXXXXX<<<< >>>>XX<<<< >>>>XXXXXXXXXXXX<<<< 4-turns
summary tTTTthHHHHHHHHHhtTThHHHHHHHHHHHHHHHHHHHhS hHHHHHHHHh eEEEE eEETTEEe EEEEehHHHHHHHHHHHHHHHHHHh summary
sequence RDVLPDPIYNSKLVTRLINKIIDGKKSKAQKILYTAFDIIRERTGKDPEVFEQALKNVPVLEVRARRVGGANYQVPVEVRPDRRVSLGLRWLVQYARLRN sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand S HHHHHH GGGT SHHHHHHHHHH Kabs/Sand
chirality - +++++ ++-++-+++++++++ + chirality
bends S SSSS SSS SSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >>3<< >33<>33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>><<<< >>>>XXXX<<<< 4-turns
summary S hHHHHHHhgGGGgthHHHHHHHHHHh summary
sequence EKTEERLANEIDAANNTGAAVKKREDTHKAEAN sequence
110 120 130
Messages
chain break between 21( 29 ) and 22( 31 )
chain break between 48( 57 ) and 49( 59 )
chain break between 58( 68 ) and 59( 70 )
chain break between 103( 114 ) and 104( 116 )
chain break between 111( 123 ) and 112( 125 )
chain break between 129( 142 ) and 130( 144 )