Secondary structure calculation program - copyright by David Keith Smith, 1989
1jgsA.pdb
1JGS TRANSCRIPTION MOL_ID: 1; MOL_ID: 1;
Sequence length - 138
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 LEU L t > T 0 0 999.9 -40.2 179.0 999.9 999.9 999.9 0 0.0 4 -0.7 0 0.0 0 0.0 3 11
2 A 8 PHE F T T 3 T + 0 0 -92.3 11.1 179.1 60.2 999.9 75.7 0 0.0 0 0.0 0 0.0 0 0.0 4 9
3 A 9 ASN N T T 3 TS+ 0 0 -119.0 12.2 -179.7 76.1 95.1 80.3 0 0.0 0 0.0 0 0.0 0 0.0 4 7
4 A 10 GLU E S t < TS- 0 0 -128.7 137.9 -179.9 -130.0 77.4 168.6 1 -0.7 6 -1.3 0 0.0 0 0.0 5 9
5 A 11 ILE I + 0 0 -89.8 88.8 179.4 177.9 32.7 132.3 0 0.0 0 0.0 0 0.0 0 0.0 5 12
6 A 12 ILE I - 0 0 -92.3 125.7 180.0 -118.0 31.2 143.2 4 -1.3 0 0.0 0 0.0 0 0.0 6 14
7 A 13 PRO P h > > T - 0 0 -65.2 144.5 -179.1 -111.9 23.3 110.5 0 0.0 11 -1.8 0 0.0 10 -0.8 6 14
8 A 14 LEU L H H > 3 TS+ 0 0 -40.6 -54.7 179.9 60.7 112.5 31.0 0 0.0 12 -3.2 0 0.0 0 0.0 6 21
9 A 15 GLY G H H > 3 TS+ 0 0 -43.8 -52.9 179.9 42.2 108.4 27.9 0 0.0 13 -1.9 0 0.0 0 0.0 6 15
10 A 16 ARG R H H > < TS+ 0 0 -66.2 -37.4 179.6 53.2 113.5 28.5 7 -0.8 14 -3.3 0 0.0 0 0.0 8 16
11 A 17 LEU L H H X TS+ 0 0 -63.5 -44.7 178.6 48.6 108.7 22.3 7 -1.8 15 -2.4 0 0.0 0 0.0 9 22
12 A 18 ILE I H H X TS+ 0 0 -59.5 -38.9 179.8 49.3 114.5 26.5 8 -3.2 16 -2.0 0 0.0 0 0.0 8 23
13 A 19 HIS H H H X > TS+ 0 0 -61.7 -66.4 179.6 46.8 110.3 5.0 9 -1.9 17 -3.2 0 0.0 16 -0.7 8 16
14 A 20 MET M H H X 3 TS+ 0 0 -44.8 -39.9 -179.4 49.3 114.8 36.0 10 -3.3 18 -2.5 0 0.0 0 0.0 8 19
15 A 21 VAL V H H X 3 TS+ 0 0 -72.5 -37.1 179.3 47.4 110.5 31.5 11 -2.4 19 -2.7 0 0.0 0 0.0 8 29
16 A 22 ASN N H H X < TS+ 0 0 -68.0 -40.7 179.1 54.9 111.2 23.1 12 -2.0 20 -2.3 13 -0.7 0 0.0 8 23
17 A 23 GLN Q H H X > TS+ 0 0 -51.1 -64.1 -179.9 44.7 109.6 11.6 13 -3.2 21 -2.3 0 0.0 20 -1.0 8 21
18 A 24 LYS K H H X 3 TS+ 0 0 -45.9 -51.0 -179.3 57.2 109.6 27.0 14 -2.5 22 -2.3 0 0.0 0 0.0 8 26
19 A 25 LYS K H H X 3 TS+ 0 0 -51.9 -40.8 -179.5 44.6 109.2 31.3 15 -2.7 23 -1.7 0 0.0 0 0.0 10 32
20 A 26 ASP D H H X < TS+ 0 0 -73.5 -38.9 179.7 57.0 108.5 25.6 16 -2.3 24 -2.9 17 -1.0 0 0.0 8 30
21 A 27 ARG R H H X TS+ 0 0 -58.0 -39.3 179.3 47.0 108.7 29.1 17 -2.3 25 -1.9 0 0.0 0 0.0 8 27
22 A 28 LEU L H H X TS+ 0 0 -68.3 -41.2 179.7 55.0 109.5 24.5 18 -2.3 26 -2.2 0 0.0 0 0.0 9 35
23 A 29 LEU L H H X TS+ 0 0 -55.8 -55.9 178.4 46.9 108.1 16.8 19 -1.7 27 -1.9 0 0.0 0 0.0 11 40
24 A 30 ASN N H H X TS+ 0 0 -52.8 -43.5 -179.5 53.0 112.0 24.3 20 -2.9 28 -1.1 0 0.0 0 0.0 10 30
25 A 31 GLU E H H < TS+ 0 0 -62.2 -34.7 179.9 48.4 108.9 32.9 21 -1.9 0 0.0 0 0.0 0 0.0 7 29
26 A 32 TYR Y H H < TS+ 0 0 -76.8 -28.2 -179.2 42.9 115.8 38.9 22 -2.2 0 0.0 0 0.0 0 0.0 9 35
27 A 33 LEU L H H < >>TS+ 0 0 -94.6 -6.5 -179.5 97.2 86.7 59.7 23 -1.9 30 -1.1 0 0.0 32 -0.5 12 33
28 A 34 SER S T h < 35TS+ 0 0 -51.1 -40.6 -180.0 43.7 86.7 35.3 24 -1.1 0 0.0 0 0.0 0 0.0 9 21
29 A 35 PRO P T T 35TS+ 0 0 -82.6 -14.7 -178.7 83.0 103.0 49.7 0 0.0 0 0.0 0 0.0 0 0.0 5 17
30 A 36 LEU L T T <5TS- 0 0 -91.7 151.2 -178.7 -112.8 90.2 128.3 27 -1.1 32 -2.4 0 0.0 0 0.0 6 25
31 A 37 ASP D T T 5TS+ 0 0 -79.8 61.6 179.6 78.2 90.0 111.0 0 0.0 0 0.0 0 0.0 0 0.0 6 26
32 A 38 ILE I S t T - 0 0 -102.7 155.9 179.6 -116.1 25.8 132.8 0 0.0 37 -2.8 0 0.0 0 0.0 10 37
34 A 40 ALA A H H > TS+ 0 0 -51.2 -46.6 179.7 51.4 118.6 24.5 0 0.0 38 -2.6 0 0.0 0 0.0 9 42
35 A 41 ALA A H H > TS+ 0 0 -60.4 -43.1 178.6 49.5 108.9 25.4 0 0.0 39 -2.5 0 0.0 0 0.0 6 46
36 A 42 GLN Q H H > TS+ 0 0 -61.9 -41.8 180.0 51.0 111.2 23.6 0 0.0 40 -2.0 0 0.0 0 0.0 10 52
37 A 43 PHE F H H X TS+ 0 0 -61.3 -45.6 179.0 49.2 109.7 21.5 33 -2.8 41 -2.5 0 0.0 0 0.0 11 53
38 A 44 LYS K H H X TS+ 0 0 -60.2 -47.2 179.0 52.0 109.3 21.7 34 -2.6 42 -2.4 0 0.0 0 0.0 8 51
39 A 45 VAL V H H X TS+ 0 0 -58.7 -36.0 179.6 48.9 111.1 28.6 35 -2.5 43 -1.7 0 0.0 0 0.0 9 58
40 A 46 LEU L H H X TS+ 0 0 -70.3 -43.5 -179.6 48.8 110.2 23.2 36 -2.0 44 -2.5 0 0.0 0 0.0 12 59
41 A 47 CYS C H H X TS+ 0 0 -63.4 -36.4 -179.7 50.0 112.8 27.9 37 -2.5 45 -2.0 0 0.0 0 0.0 9 46
42 A 48 SER S H H X TS+ 0 0 -70.3 -38.6 -179.6 45.0 111.9 30.9 38 -2.4 46 -1.2 0 0.0 0 0.0 11 44
43 A 49 ILE I H H X TS+ 0 0 -71.5 -40.7 179.5 55.6 111.9 25.3 39 -1.7 47 -0.6 0 0.0 0 0.0 14 50
44 A 50 ARG R H H < > TS+ 0 0 -51.7 -65.8 -179.3 49.7 104.6 14.0 40 -2.5 47 -3.1 0 0.0 0 0.0 11 41
45 A 51 CYS C H H < 3 TS+ 0 0 -42.8 -43.9 -179.4 45.9 114.4 35.3 41 -2.0 0 0.0 0 0.0 0 0.0 6 29
46 A 52 ALA A H H < 3 TS- 0 0 -81.0 -7.4 -179.0 -149.9 93.8 58.3 42 -1.2 48 -3.4 0 0.0 0 0.0 7 29
47 A 53 ALA A S h < < TS+ 0 0 70.7 -60.2 179.3 16.1 81.9 107.2 44 -3.1 0 0.0 43 -0.6 0 0.0 8 35
48 A 54 CYS C S S S+ 0 0 -142.6 132.7 179.9 168.8 78.4 172.1 46 -3.4 0 0.0 0 0.0 0 0.0 9 38
49 A 55 ILE I B B A - 92 0 -149.1 149.7 179.3 -112.3 33.7 176.6 92 -1.7 92 -2.3 0 0.0 0 0.0 11 38
50 A 56 THR T h > T - 0 0 -76.7 151.7 179.9 -120.3 30.3 116.1 0 0.0 54 -2.9 0 0.0 0 0.0 11 42
51 A 57 PRO P H H > TS+ 0 0 -59.2 -41.5 179.8 49.3 115.1 20.1 0 0.0 55 -2.7 0 0.0 0 0.0 11 47
52 A 58 VAL V H H > TS+ 0 0 -63.3 -43.4 178.3 47.1 111.7 24.3 0 0.0 56 -2.0 0 0.0 0 0.0 7 34
53 A 59 GLU E H H > TS+ 0 0 -62.7 -41.5 179.3 48.8 114.2 23.1 0 0.0 57 -2.4 0 0.0 0 0.0 8 34
54 A 60 LEU L H H X TS+ 0 0 -63.7 -36.6 179.4 56.9 106.8 28.2 50 -2.9 58 -2.1 0 0.0 0 0.0 11 43
55 A 61 LYS K H H X >TS+ 0 0 -60.3 -41.0 -179.8 45.2 109.6 26.3 51 -2.7 59 -1.3 0 0.0 60 -1.3 12 33
56 A 62 LYS K H H < 5TS+ 0 0 -70.9 -41.7 -179.4 51.7 111.3 27.2 52 -2.0 0 0.0 0 0.0 0 0.0 8 22
57 A 63 VAL V H H < 5TS+ 0 0 -65.3 -34.4 -178.7 39.0 116.9 33.2 53 -2.4 0 0.0 0 0.0 0 0.0 7 28
58 A 64 LEU L H H < 5TS- 0 0 -89.4 -19.9 -178.4 -135.3 99.0 47.1 54 -2.1 0 0.0 0 0.0 0 0.0 8 32
59 A 65 SER S T h < 5T + 0 0 59.5 68.0 -177.7 138.3 55.9 3.2 55 -1.3 0 0.0 0 0.0 0 0.0 6 22
60 A 66 VAL V t T - 0 0 -66.9 135.1 -179.5 -136.4 35.0 119.5 0 0.0 65 -1.3 0 0.0 0 0.0 7 20
62 A 68 LEU L H H > TS+ 0 0 -60.9 -41.4 -179.2 58.2 102.9 24.6 0 0.0 66 -2.5 0 0.0 0 0.0 8 22
63 A 69 GLY G H H > TS+ 0 0 -55.8 -43.0 -178.8 46.1 106.8 26.8 0 0.0 67 -1.7 0 0.0 0 0.0 6 19
64 A 70 ALA A H H > TS+ 0 0 -73.2 -23.5 180.0 54.4 111.0 41.4 0 0.0 68 -1.6 0 0.0 0 0.0 8 25
65 A 71 LEU L H H X TS+ 0 0 -74.1 -45.3 179.9 51.4 105.8 23.1 61 -1.3 69 -3.9 0 0.0 0 0.0 11 39
66 A 72 THR T H H X TS+ 0 0 -57.1 -48.8 179.4 42.9 113.9 24.5 62 -2.5 70 -2.2 0 0.0 0 0.0 9 36
67 A 73 ARG R H H X TS+ 0 0 -65.2 -40.4 179.2 52.5 115.1 24.9 63 -1.7 71 -2.6 0 0.0 0 0.0 8 28
68 A 74 MET M H H X TS+ 0 0 -59.5 -48.8 -179.3 48.0 108.8 21.5 64 -1.6 72 -2.6 0 0.0 0 0.0 9 43
69 A 75 LEU L H H X TS+ 0 0 -61.9 -38.8 179.3 50.6 112.0 24.7 65 -3.9 73 -2.0 0 0.0 0 0.0 9 49
70 A 76 ASP D H H X TS+ 0 0 -66.1 -41.9 179.0 50.0 109.5 24.4 66 -2.2 74 -2.4 0 0.0 0 0.0 8 31
71 A 77 ARG R H H X TS+ 0 0 -62.2 -41.6 -179.2 51.4 110.1 21.6 67 -2.6 75 -1.6 0 0.0 0 0.0 8 33
72 A 78 LEU L H H < >TS+ 0 0 -64.2 -34.7 178.1 50.2 108.7 30.0 68 -2.6 77 -2.5 0 0.0 78 -0.9 11 43
73 A 79 VAL V H H < >5TS+ 0 0 -68.0 -41.9 178.5 54.8 107.4 21.5 69 -2.0 76 -1.9 0 0.0 0 0.0 10 35
74 A 80 CYS C H H < 35TS+ 0 0 -58.7 -32.4 179.7 50.5 107.2 35.1 70 -2.4 0 0.0 0 0.0 0 0.0 7 25
75 A 81 LYS K T h < 35TS- 0 0 -83.1 -4.5 179.8 -121.1 115.9 57.4 71 -1.6 0 0.0 0 0.0 0 0.0 7 31
76 A 82 GLY G T T <5TS+ 0 0 74.0 21.1 -179.1 113.6 83.3 44.6 73 -1.9 98 -0.6 0 0.0 0 0.0 10 29
77 A 83 TRP W S e T - 0 0 -85.0 118.7 180.0 -159.3 20.1 138.7 89 -2.0 86 -1.1 0 0.0 0 0.0 11 23
84 A 90 PRO P T T 3 TS+ 0 0 -62.0 -52.6 179.7 54.5 90.8 17.6 0 0.0 0 0.0 0 0.0 0 0.0 5 17
85 A 91 ASN N T T 3 TS+ 0 0 -65.7 9.1 178.9 22.9 125.5 69.1 0 0.0 0 0.0 0 0.0 0 0.0 4 15
86 A 92 ASP D t < T - 0 0 -142.7 -142.9 179.9 -157.4 60.1 116.4 83 -1.1 0 0.0 0 0.0 0 0.0 7 18
87 A 93 LYS K S S S+ 0 0 173.4 -14.5 179.3 63.4 88.5 79.7 0 0.0 0 0.0 0 0.0 0 0.0 8 13
88 A 94 ARG R S S S+ 0 0 -106.3 5.2 -178.6 51.6 106.4 74.8 0 0.0 0 0.0 0 0.0 0 0.0 5 15
89 A 95 GLY G e - 0 0 -136.5 179.6 -179.4 -139.2 66.3 141.0 0 0.0 83 -2.0 0 0.0 0 0.0 8 22
90 A 96 VAL V E E AA - 82 0 -136.4 170.4 179.1 -137.2 9.2 149.1 0 0.0 0 0.0 0 0.0 0 0.0 12 30
91 A 97 LEU L E E AA - 81 0 -123.2 160.3 177.3 -142.8 15.5 146.9 81 -3.3 81 -2.4 0 0.0 0 0.0 12 39
92 A 98 VAL V E E AAA + 80 49 -127.4 139.0 178.6 168.5 23.4 170.3 49 -2.3 49 -1.7 0 0.0 0 0.0 13 51
93 A 99 LYS K E E AA - 79 0 -140.8 165.6 179.4 -90.9 39.2 157.1 79 -2.5 79 -2.9 0 0.0 0 0.0 13 49
94 A 100 LEU L E E AA - 78 0 -79.8 147.1 176.4 -131.0 33.9 120.7 0 0.0 0 0.0 0 0.0 0 0.0 14 45
95 A 101 THR T h > T - 0 0 -85.5 169.3 -179.9 -97.1 37.0 117.9 77 -1.8 99 -2.8 0 0.0 0 0.0 10 36
96 A 102 THR T H H > TS+ 0 0 -53.9 -50.0 178.7 45.9 128.2 20.4 0 0.0 100 -2.1 0 0.0 0 0.0 7 26
97 A 103 GLY G H H > TS+ 0 0 -59.1 -43.9 179.4 53.2 110.5 23.1 0 0.0 101 -2.9 0 0.0 0 0.0 9 27
98 A 104 GLY G H H > TS+ 0 0 -56.5 -42.9 179.8 52.4 107.8 23.4 76 -0.6 102 -2.6 0 0.0 0 0.0 12 42
99 A 105 ALA A H H X TS+ 0 0 -59.0 -44.5 -179.9 47.5 110.1 25.8 95 -2.8 103 -1.2 0 0.0 0 0.0 12 36
100 A 106 ALA A H H X > TS+ 0 0 -63.8 -50.6 178.8 50.6 110.7 18.2 96 -2.1 104 -3.1 0 0.0 103 -0.8 8 29
101 A 107 ILE I H H X 3 TS+ 0 0 -51.8 -48.8 -179.1 51.5 109.9 20.1 97 -2.9 105 -2.5 0 0.0 0 0.0 9 39
102 A 108 CYS C H H X 3 TS+ 0 0 -61.1 -26.8 179.8 45.2 113.4 39.8 98 -2.6 106 -1.8 0 0.0 0 0.0 11 44
103 A 109 GLU E H H X < TS+ 0 0 -86.4 -37.8 178.3 53.1 109.0 32.6 99 -1.2 107 -2.1 100 -0.8 0 0.0 8 34
104 A 110 GLN Q H H X TS+ 0 0 -59.5 -46.4 -179.4 39.9 117.9 18.2 100 -3.1 108 -1.9 0 0.0 0 0.0 8 33
105 A 111 CYS C H H X TS+ 0 0 -66.9 -50.8 -178.9 54.1 111.9 21.3 101 -2.5 109 -2.5 0 0.0 0 0.0 9 40
106 A 112 HIS H H H X TS+ 0 0 -54.0 -38.9 179.8 46.2 112.3 30.5 102 -1.8 110 -1.3 0 0.0 0 0.0 8 40
107 A 113 GLN Q H H X TS+ 0 0 -71.0 -48.1 -179.2 44.2 115.2 20.8 103 -2.1 111 -1.0 0 0.0 0 0.0 8 24
108 A 114 LEU L H H X > TS+ 0 0 -63.0 -58.1 -179.9 42.2 117.2 13.5 104 -1.9 112 -1.3 0 0.0 111 -1.0 8 29
109 A 115 VAL V H H X > TS+ 0 0 -57.0 -40.5 179.7 55.9 112.5 25.6 105 -2.5 113 -2.7 0 0.0 112 -0.5 11 39
110 A 116 GLY G H H X 3 TS+ 0 0 -62.8 -24.8 -179.8 48.7 108.7 39.4 106 -1.3 114 -1.0 0 0.0 0 0.0 8 31
111 A 117 GLN Q H H X < TS+ 0 0 -87.6 -21.8 179.8 42.7 114.8 46.8 108 -1.0 115 -0.6 107 -1.0 0 0.0 8 22
112 A 118 ASP D H H X < TS+ 0 0 -92.3 -35.8 179.8 50.2 113.3 37.1 108 -1.3 116 -2.7 109 -0.5 0 0.0 9 27
113 A 119 LEU L H H X >TS+ 0 0 -66.2 -54.8 -179.8 55.5 105.3 14.4 109 -2.7 117 -3.9 0 0.0 118 -0.5 12 32
114 A 120 HIS H H H X 5TS+ 0 0 -43.1 -50.8 -179.9 41.7 115.0 25.2 110 -1.0 118 -2.0 0 0.0 0 0.0 8 31
115 A 121 GLN Q H H X 5TS+ 0 0 -62.2 -62.9 -179.1 43.7 117.8 8.9 111 -0.6 119 -1.5 0 0.0 0 0.0 8 24
116 A 122 GLU E H H < 5TS+ 0 0 -51.3 -45.8 -179.8 44.7 118.0 29.2 112 -2.7 0 0.0 0 0.0 0 0.0 7 29
117 A 123 LEU L H H < 5TS+ 0 0 -66.9 -38.8 -178.5 38.3 122.2 29.3 113 -3.9 0 0.0 0 0.0 0 0.0 9 35
118 A 124 THR T H H X > TS+ 0 0 -96.1 -11.6 -179.1 105.3 72.8 49.0 0 0.0 125 -1.6 0 0.0 124 -0.8 9 20
122 A 128 THR T T T < 3 TS+ 0 0 -33.4 -42.1 179.2 56.7 76.9 42.0 118 -1.6 0 0.0 0 0.0 0 0.0 8 18
123 A 129 ALA A T T 4 3 TS+ 0 0 -57.2 -61.3 177.0 45.5 106.9 9.7 0 0.0 0 0.0 0 0.0 0 0.0 5 15
124 A 130 ASP D T T 4 < TS- 0 0 -52.5 -23.0 171.7 -120.0 127.2 42.6 121 -0.8 0 0.0 0 0.0 0 0.0 6 15
125 A 131 GLU E h X > T - 0 0 85.4 100.3 -175.4 -124.2 7.7 22.2 121 -1.6 128 -3.3 0 0.0 129 -0.8 8 19
126 A 132 VAL V H H > 3 TS+ 0 0 -39.9 -28.9 -179.9 68.9 109.0 44.7 0 0.0 130 -2.8 0 0.0 0 0.0 9 21
127 A 133 ALA A H H > 3 TS+ 0 0 -62.0 -36.0 179.2 49.0 97.8 35.2 0 0.0 131 -2.0 0 0.0 0 0.0 6 20
128 A 134 THR T H H > < TS+ 0 0 -71.8 -47.5 178.9 45.1 112.9 21.2 125 -3.3 132 -2.7 0 0.0 0 0.0 8 18
129 A 135 LEU L H H X TS+ 0 0 -60.5 -43.9 -179.9 50.2 114.9 20.5 125 -0.8 133 -2.8 0 0.0 0 0.0 8 25
130 A 136 GLU E H H X TS+ 0 0 -60.4 -42.5 179.9 52.0 109.5 23.9 126 -2.8 134 -1.4 0 0.0 0 0.0 8 22
131 A 137 TYR Y H H X > TS+ 0 0 -58.0 -58.4 179.6 41.9 113.1 14.3 127 -2.0 135 -1.5 0 0.0 134 -0.8 8 16
132 A 138 LEU L H H < 3 TS+ 0 0 -58.4 -38.7 179.9 57.8 110.5 29.5 128 -2.7 0 0.0 0 0.0 0 0.0 8 16
133 A 139 LEU L H H X > TS+ 0 0 -63.7 -26.8 179.3 53.3 104.5 37.2 129 -2.8 136 -0.6 0 0.0 137 -0.5 8 20
134 A 140 LYS K H H < X TS+ 0 0 -73.5 -39.7 -180.0 62.2 98.2 26.1 130 -1.4 137 -1.4 131 -0.8 0 0.0 8 13
135 A 141 LYS K T h < 3 TS+ 0 0 -62.3 -7.1 178.9 58.0 100.2 55.3 131 -1.5 0 0.0 0 0.0 0 0.0 7 12
136 A 142 VAL V T T 4 < TS+ 0 0 -92.7 -26.6 -177.7 62.2 96.9 42.7 133 -0.6 0 0.0 0 0.0 0 0.0 6 14
137 A 143 LEU L t < < T 0 0 -70.2 -49.2 -179.9 999.9 999.9 23.5 134 -1.4 0 0.0 133 -0.5 0 0.0 5 12
138 A 144 PRO P 0 0 -62.3 999.9 999.9 999.9 999.9 100.7 0 0.0 0 0.0 0 0.0 0 0.0 4 8
1jgsA.pdb
1JGS TRANSCRIPTION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTS HHHHHHHHHHHHHHHHHHHHTTTTS HHHHHHHHHHHHHSSB HHHHHHHHT HHHHHHHHHHHHHTTSEEEEE TT SS EEEEE HHHHH Kabs/Sand
chirality ++-+--++++++++++++++++++++++-+--++++++++++++-++--+++++++-+--+++++++++++++-++--+---++-++---+---+++++ chirality
bends SS SSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSSSSSS SSSSSSSS SSSSSSSSSSSSSSSS SS SS SSSSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTTTT turns
5-turns >5555< >5555< >5555< 5-turns
3-turns >33< >33< >33<>33< >33< >33< >33< >33< > 3-turns
bridge-2 A bridge-2
bridge-1 A AAAAA AAAAA bridge-1
sheets AAAAA AAAAA sheets
4-turns >>>>XXXXXXXXXXXXXX<<<< >>>>XXXXXXX<<<< >>>>XX<<<< >>>>XXXXXXX<<<< >>>>XX 4-turns
summary tTTt hHHHHHHHHHHHHHHHHHHHHhTTTthHHHHHHHHHHHHHhSBhHHHHHHHHhthHHHHHHHHHHHHHhTeEEEEEeTTtSSeEEEEEhHHHHH summary
sequence LFNEIIPLGRLIHMVNQKKDRLLNEYLSPLDITAAQFKVLCSIRCAACITPVELKKVLSVDLGALTRMLDRLVCKGWVERLPNPNDKRGVLVKLTTGGAA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHHHHHHTTTTTT HHHHHHHHHTT Kabs/Sand
chirality +++++++++++++++++++++++--+++++++++++ chirality
bends SSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns 33< >>3<< >33<>33< >3>X3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXXXXXXXXXXX<<44X>>>XXX