Secondary structure calculation program - copyright by David Keith Smith, 1989
1qk8A.pdb
1QK8 TRYPAREDOXIN 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 GLY G 0 0 999.9 -51.4 -179.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 10 30
2 A 4 LEU L t > > T + 0 0 -86.9 -17.4 177.4 85.2 999.9 45.5 0 0.0 6 -2.9 0 0.0 5 -1.5 10 46
3 A 5 ASP D T T 4 3 TS+ 0 0 -48.2 -39.2 177.6 53.9 87.8 30.9 0 0.0 0 0.0 0 0.0 0 0.0 7 34
4 A 6 LYS K T T 4 3 TS+ 0 0 -71.3 -27.7 179.7 35.9 115.8 40.2 0 0.0 0 0.0 0 0.0 0 0.0 7 31
5 A 7 TYR Y T T 4 < TS+ 0 0 -97.1 -27.9 -178.2 24.7 133.2 35.1 2 -1.5 0 0.0 0 0.0 0 0.0 9 51
6 A 8 LEU L S t < > TS- 0 0 -133.6 62.9 -175.5 -167.5 82.7 129.6 2 -2.9 9 -1.6 0 0.0 0 0.0 8 55
7 A 9 PRO P T T 3 TS- 0 0 -63.2 121.6 177.3 -0.4 71.0 114.4 0 0.0 0 0.0 0 0.0 0 0.0 7 27
8 A 10 GLY G T T 3 TS+ 0 0 77.8 16.0 178.5 124.3 94.0 50.2 0 0.0 10 -0.7 0 0.0 0 0.0 5 24
9 A 11 ILE I t < T + 0 0 -108.6 106.1 -179.0 170.0 26.7 160.0 6 -1.6 0 0.0 0 0.0 0 0.0 7 35
10 A 12 GLU E e + 0 0 -87.6 -18.4 -174.9 47.5 63.5 52.3 8 -0.7 21 -2.7 0 0.0 0 0.0 7 31
11 A 13 LYS K E E AA - 20 0 -128.3 146.8 175.2 -170.0 58.3 164.3 0 0.0 0 0.0 0 0.0 0 0.0 8 34
12 A 14 LEU L E E AA - 19 0 -127.7 154.1 179.4 -99.7 34.4 160.2 19 -2.5 19 -2.9 0 0.0 0 0.0 13 49
13 A 15 ARG R E E AAB + 18 86 -73.5 147.6 172.3 174.7 36.6 118.3 86 -2.7 86 -1.6 0 0.0 0 0.0 12 43
14 A 16 ARG R E E AAB> T - 17 85 -149.3 118.2 -177.4 -46.4 62.8 154.9 17 -1.8 17 -2.3 0 0.0 0 0.0 11 34
15 A 17 GLY G T e 3 TS- 0 0 54.6 -127.1 -178.6 -19.4 124.9 105.3 84 -0.6 0 0.0 0 0.0 0 0.0 9 27
16 A 18 ASP D T T 3 TS+ 0 0 -92.8 2.4 178.0 32.6 134.0 59.8 0 0.0 0 0.0 0 0.0 0 0.0 5 24
17 A 19 GLY G E E AA < TS- 14 0 -127.9 -145.8 -177.1 -83.0 83.4 103.8 14 -2.3 14 -1.8 0 0.0 0 0.0 6 22
18 A 20 GLU E E E AA - 13 0 -131.3 153.6 173.1 -160.2 19.9 163.0 0 0.0 0 0.0 0 0.0 0 0.0 9 29
19 A 21 VAL V E E AA - 12 0 -128.6 156.1 -179.1 -104.5 33.1 152.9 12 -2.9 12 -2.5 0 0.0 0 0.0 9 27
20 A 22 GLU E E E AA > T - 11 0 -82.7 142.3 175.6 -134.4 16.9 135.5 0 0.0 23 -1.8 0 0.0 0 0.0 9 33
21 A 23 VAL V G e > TS+ 0 0 -59.1 -34.6 176.6 67.7 105.6 29.7 10 -2.7 24 -2.4 0 0.0 0 0.0 9 43
22 A 24 LYS K G G > TS+ 0 0 -58.7 -20.9 178.5 74.1 83.1 38.8 0 0.0 25 -1.6 0 0.0 0 0.0 6 34
23 A 25 SER S G G < TS+ 0 0 -70.5 -6.8 178.2 68.8 83.2 53.4 20 -1.8 0 0.0 0 0.0 0 0.0 6 34
24 A 26 LEU L G G X T + 0 0 -93.2 6.2 179.6 142.1 68.7 66.9 21 -2.4 27 -2.5 0 0.0 0 0.0 10 43
25 A 27 ALA A T g < TS+ 0 0 -50.3 133.7 178.3 8.7 72.8 96.0 22 -1.6 0 0.0 0 0.0 0 0.0 7 33
26 A 28 GLY G T T 3 TS+ 0 0 80.0 -8.8 -176.8 116.9 104.3 71.1 0 0.0 0 0.0 0 0.0 0 0.0 7 31
27 A 29 LYS K S e < TS- 0 0 -94.6 163.0 166.3 -115.6 70.2 113.3 24 -2.5 115 -2.5 0 0.0 0 0.0 11 40
28 A 30 LEU L E E AcD - 61 114 -83.4 130.2 -177.5 -152.5 36.6 148.6 60 -2.1 62 -2.3 0 0.0 30 -0.5 11 47
29 A 31 VAL V E E AcD - 62 113 -113.6 120.5 175.9 -160.9 7.4 162.9 113 -3.2 113 -2.9 0 0.0 31 -0.6 13 62
30 A 32 PHE F E E AcD - 63 112 -99.8 128.2 168.6 -149.6 8.4 152.5 62 -3.1 64 -3.2 28 -0.5 32 -0.6 12 71
31 A 33 PHE F E E AcD - 64 111 -89.5 118.6 178.5 -157.0 14.4 143.2 111 -3.1 111 -2.2 29 -0.6 33 -0.7 11 71
32 A 34 TYR Y E E AcD - 65 110 -102.5 107.6 177.8 -161.9 3.1 155.0 64 -2.5 66 -3.0 30 -0.6 34 -0.6 12 70
33 A 35 PHE F E E AcD + 66 109 -90.2 117.9 -175.4 130.4 35.5 144.6 109 -2.7 109 -1.8 31 -0.7 0 0.0 13 65
34 A 36 SER S E E Ac - 67 0 -156.4 174.0 179.4 -158.8 33.8 159.3 66 -1.2 68 -2.0 32 -0.6 0 0.0 14 58
35 A 37 ALA A t > T - 0 0 -161.5 154.0 174.7 -115.9 33.6 167.4 0 0.0 38 -1.4 0 0.0 0 0.0 11 49
36 A 38 SER S T T 3 TS+ 0 0 -61.8 -27.8 179.4 54.6 116.1 34.8 0 0.0 0 0.0 0 0.0 0 0.0 7 37
37 A 39 TRP W T T 3 TS+ 0 0 -83.2 -7.2 -174.6 103.4 83.2 53.2 0 0.0 0 0.0 0 0.0 0 0.0 5 28
38 A 40 CYS C h > < T - 0 0 -82.5 114.3 -176.1 -158.1 57.4 128.3 35 -1.4 42 -0.8 0 0.0 0 0.0 10 31
39 A 41 PRO P H H > > TS+ 0 0 -60.5 -50.5 -176.0 46.3 90.9 18.7 0 0.0 42 -1.5 0 0.0 43 -0.6 6 20
40 A 42 PRO P H H > 3 TS+ 0 0 -70.0 -15.9 177.1 70.5 100.1 44.2 0 0.0 44 -1.9 0 0.0 0 0.0 8 26
41 A 43 CYS C H H > 3 TS+ 0 0 -65.7 -29.2 -179.4 65.3 88.7 33.0 0 0.0 45 -2.6 0 0.0 0 0.0 12 37
42 A 44 ARG R H H < < TS+ 0 0 -60.3 -46.9 -178.6 34.7 109.1 19.7 39 -1.5 0 0.0 38 -0.8 0 0.0 8 31
43 A 45 GLY G H H X TS+ 0 0 -81.9 -24.9 179.4 49.1 120.5 33.1 39 -0.6 47 -0.7 0 0.0 0 0.0 8 27
44 A 46 PHE F H H X > TS+ 0 0 -79.8 -41.7 -175.7 67.0 97.3 23.7 40 -1.9 48 -2.2 0 0.0 47 -0.8 10 39
45 A 47 THR T H H X 3 TS+ 0 0 -51.2 -43.2 178.4 49.9 99.6 24.8 41 -2.6 49 -2.6 0 0.0 0 0.0 8 47
46 A 48 PRO P H H > 3 TS+ 0 0 -66.7 -30.5 174.9 53.7 108.4 31.9 0 0.0 50 -2.3 0 0.0 0 0.0 8 36
47 A 49 GLN Q H H X < TS+ 0 0 -67.3 -40.0 176.4 46.7 110.9 25.4 44 -0.8 51 -2.2 43 -0.7 0 0.0 10 37
48 A 50 LEU L H H X TS+ 0 0 -69.8 -35.3 176.8 53.1 110.1 26.3 44 -2.2 52 -2.9 0 0.0 0 0.0 9 54
49 A 51 ILE I H H X TS+ 0 0 -63.8 -45.3 179.7 48.6 109.3 22.0 45 -2.6 53 -2.9 0 0.0 0 0.0 10 44
50 A 52 GLU E H H X TS+ 0 0 -60.7 -42.7 -179.9 46.8 113.8 18.6 46 -2.3 54 -2.3 0 0.0 0 0.0 8 32
51 A 53 PHE F H H X TS+ 0 0 -64.7 -44.3 178.2 49.7 113.3 21.5 47 -2.2 55 -2.5 0 0.0 0 0.0 11 43
52 A 54 TYR Y H H X TS+ 0 0 -60.9 -44.6 179.8 48.7 110.2 18.8 48 -2.9 56 -2.7 0 0.0 0 0.0 10 44
53 A 55 ASP D H H < TS+ 0 0 -66.3 -36.9 177.9 44.2 116.4 24.9 49 -2.9 0 0.0 0 0.0 0 0.0 7 27
54 A 56 LYS K H H < TS+ 0 0 -69.0 -42.1 -164.0 12.9 131.8 33.3 50 -2.3 0 0.0 0 0.0 0 0.0 8 26
55 A 57 PHE F H H X TS+ 0 0 -124.2 -3.7 -175.3 100.8 86.0 58.7 51 -2.5 59 -3.0 0 0.0 0 0.0 10 31
56 A 58 HIS H T h < >TS+ 0 0 -58.8 -35.5 177.9 34.3 100.5 28.8 52 -2.7 61 -1.9 0 0.0 0 0.0 11 37
57 A 59 GLU E T T 4 >5TS+ 0 0 -80.2 -50.1 -175.4 43.3 122.5 15.5 0 0.0 60 -1.2 0 0.0 0 0.0 7 28
58 A 60 SER S T T 4 35TS+ 0 0 -67.2 -31.2 178.4 36.7 123.9 38.6 0 0.0 0 0.0 0 0.0 0 0.0 6 22
59 A 61 LYS K T T < 35TS- 0 0 -103.1 10.2 172.4 -128.0 108.9 72.7 55 -3.0 0 0.0 0 0.0 0 0.0 6 35
60 A 62 ASN N T e <5T + 0 0 45.2 62.2 177.3 129.3 57.7 27.2 57 -1.2 28 -2.1 0 0.0 0 0.0 9 31
61 A 63 PHE F E E Ac T - 0 0 -97.8 115.7 -177.9 -161.3 60.5 153.0 0 0.0 74 -1.5 0 0.0 0 0.0 6 24
72 A 74 GLU E G G > TS+ 0 0 -62.0 -37.0 -176.7 64.8 84.9 26.7 70 -0.8 75 -1.5 0 0.0 0 0.0 7 26
73 A 75 ASP D G G 3 TS+ 0 0 -66.8 -15.4 177.7 50.6 99.9 45.3 0 0.0 0 0.0 0 0.0 0 0.0 5 20
74 A 76 GLY G G h > < TS+ 0 0 -97.2 -3.4 -175.0 84.8 87.9 54.8 71 -1.5 78 -2.0 0 0.0 0 0.0 8 26
75 A 77 PHE F H H > < TS+ 0 0 -63.3 -51.9 -175.0 50.9 86.5 23.5 72 -1.5 79 -3.1 0 0.0 0 0.0 10 38
76 A 78 ALA A H H > TS+ 0 0 -56.2 -49.2 -178.6 43.6 113.9 21.5 0 0.0 80 -2.1 0 0.0 0 0.0 7 37
77 A 79 GLY G H H > TS+ 0 0 -64.8 -41.9 179.2 47.3 116.2 32.5 0 0.0 81 -0.6 0 0.0 0 0.0 7 29
78 A 80 TYR Y H H < > TS+ 0 0 -67.2 -45.3 179.0 42.4 116.4 20.4 74 -2.0 81 -0.9 0 0.0 0 0.0 9 42
79 A 81 PHE F H H < > TS+ 0 0 -70.1 -29.8 -177.3 68.3 102.9 33.4 75 -3.1 82 -2.3 0 0.0 0 0.0 9 49
80 A 82 ALA A H H < 3 TS+ 0 0 -61.5 -24.1 -178.2 59.8 93.5 34.2 76 -2.1 0 0.0 0 0.0 0 0.0 8 35
81 A 83 LYS K T h < < TS+ 0 0 -81.3 -3.4 179.2 77.8 95.7 60.2 78 -0.9 0 0.0 77 -0.6 0 0.0 6 36
82 A 84 MET M t < T - 0 0 -106.6 151.2 -174.5 -148.6 68.9 142.8 79 -2.3 0 0.0 0 0.0 0 0.0 7 47
83 A 85 PRO P S S S+ 0 0 -98.2 -4.0 -171.3 63.9 72.6 59.3 0 0.0 0 0.0 0 0.0 0 0.0 8 41
84 A 86 TRP W S e S- 0 0 -105.3 -148.9 -175.6 -62.8 88.8 79.9 0 0.0 15 -0.6 0 0.0 0 0.0 10 55
85 A 87 LEU L E E ABe - 14 64 -101.5 168.9 173.0 -161.0 39.3 125.6 63 -2.5 65 -3.3 0 0.0 0 0.0 12 55
86 A 88 ALA A E E ABe - 13 65 -148.8 148.3 167.0 -122.4 25.9 174.5 13 -1.6 13 -2.7 0 0.0 0 0.0 11 58
87 A 89 VAL V e - 0 0 -75.3 130.3 -179.1 -106.8 53.7 131.9 65 -2.4 0 0.0 0 0.0 0 0.0 13 59
88 A 90 PRO P g > T - 0 0 -61.3 152.4 180.0 -114.8 21.9 106.4 0 0.0 91 -1.9 0 0.0 0 0.0 8 53
89 A 91 PHE F G G > TS+ 0 0 -56.6 -33.1 178.7 63.2 115.0 30.4 0 0.0 92 -1.6 0 0.0 0 0.0 8 43
90 A 92 ALA A G G 3 TS+ 0 0 -65.9 -20.9 178.8 55.4 98.7 44.0 0 0.0 0 0.0 0 0.0 0 0.0 5 32
91 A 93 GLN Q G h > X T + 0 0 -101.7 31.2 178.0 124.5 69.1 91.4 88 -1.9 95 -1.3 0 0.0 94 -1.0 8 36
92 A 94 SER S H H > < T + 0 0 -59.4 -35.0 178.9 65.3 64.3 32.9 89 -1.6 96 -2.4 0 0.0 0 0.0 11 40
93 A 95 GLU E H H > 3 TS+ 0 0 -59.1 -37.0 177.6 52.3 99.5 27.2 0 0.0 97 -2.5 0 0.0 0 0.0 7 29
94 A 96 ALA A H H > < TS+ 0 0 -62.6 -40.3 177.6 50.8 109.1 26.5 91 -1.0 98 -2.2 0 0.0 0 0.0 9 38
95 A 97 VAL V H H X TS+ 0 0 -62.4 -41.6 178.7 48.8 109.8 25.8 91 -1.3 99 -2.5 0 0.0 0 0.0 11 52
96 A 98 GLN Q H H X TS+ 0 0 -67.3 -36.9 178.2 50.0 111.0 20.2 92 -2.4 100 -2.0 0 0.0 0 0.0 8 37
97 A 99 LYS K H H X TS+ 0 0 -67.2 -36.8 179.4 48.8 111.9 27.6 93 -2.5 101 -2.6 0 0.0 0 0.0 8 30
98 A 100 LEU L H H X TS+ 0 0 -68.5 -35.0 175.6 55.9 106.8 25.2 94 -2.2 102 -2.4 0 0.0 0 0.0 9 47
99 A 101 SER S H H < >TS+ 0 0 -62.0 -40.3 177.5 44.8 111.0 23.5 95 -2.5 104 -3.0 0 0.0 0 0.0 11 41
100 A 102 LYS K H H < >5TS+ 0 0 -70.8 -43.7 -179.7 55.7 109.4 20.8 96 -2.0 103 -1.6 0 0.0 0 0.0 8 28
101 A 103 HIS H H H < 35TS+ 0 0 -55.4 -41.6 178.2 37.3 115.8 30.1 97 -2.6 0 0.0 0 0.0 0 0.0 7 31
102 A 104 PHE F T h < 35TS- 0 0 -91.3 8.4 -179.6 -119.9 110.6 72.5 98 -2.4 0 0.0 0 0.0 0 0.0 6 38
103 A 105 A ASN N T T <5T + 0 0 54.6 46.5 177.9 178.0 44.1 26.5 100 -1.6 105 -0.6 0 0.0 0 0.0 6 27
104 A 106 VAL V t AD T - 28 0 -79.0 126.2 -178.7 -146.9 25.5 134.1 119 -2.7 118 -2.7 0 0.0 0 0.0 14 42
115 A 117 ALA A T e 4 TS+ 0 0 -62.2 -42.0 -172.3 47.6 90.9 27.3 27 -2.5 0 0.0 113 -0.6 0 0.0 14 39
116 A 118 ASP D T T 4 TS+ 0 0 -72.3 -41.1 -176.6 22.9 126.9 28.4 0 0.0 0 0.0 0 0.0 0 0.0 9 28
117 A 119 SER S T T 4 TS- 0 0 -96.1 -25.4 -174.1 -131.4 92.3 44.1 0 0.0 0 0.0 0 0.0 0 0.0 7 24
118 A 120 GLY G t < T + 0 0 84.2 0.6 -176.6 154.8 53.3 67.4 114 -2.7 0 0.0 0 0.0 0 0.0 11 33
119 A 121 ASP D e - 0 0 -68.6 140.8 177.1 -115.1 49.7 108.7 0 0.0 114 -2.7 0 0.0 0 0.0 8 32
120 A 122 VAL V E E AF + 113 0 -72.1 127.4 179.2 175.2 35.9 127.2 0 0.0 0 0.0 0 0.0 0 0.0 9 39
121 A 123 VAL V E E A* - 0 0 -99.8 -49.5 -179.9 -1.4 64.0 34.4 112 -2.8 142 -2.4 0 0.0 0 0.0 12 40
122 A 124 THR T E E AF - 112 0 -146.6 143.0 176.6 -179.9 41.7 177.2 112 -1.8 112 -2.7 0 0.0 0 0.0 12 39
123 A 125 THR T S S S+ 0 0 -116.3 2.0 -171.9 56.2 84.3 69.5 0 0.0 0 0.0 0 0.0 0 0.0 9 41
124 A 126 ARG R h > T + 0 0 -124.7 26.7 -173.4 124.8 59.2 85.6 0 0.0 128 -2.4 0 0.0 0 0.0 11 40
125 A 127 ALA A H H > TS+ 0 0 -67.8 -22.9 174.5 61.5 70.4 38.8 110 -1.2 129 -2.4 0 0.0 0 0.0 13 53
126 A 128 ARG R H H > TS+ 0 0 -62.2 -49.7 -179.2 38.2 112.7 11.1 110 -0.6 130 -1.4 0 0.0 0 0.0 10 53
127 A 129 ALA A H H > TS+ 0 0 -65.2 -41.2 -173.9 44.8 120.7 25.4 0 0.0 131 -0.7 0 0.0 0 0.0 7 38
128 A 130 THR T H H X > TS+ 0 0 -79.6 -32.9 -179.9 59.6 105.7 26.0 124 -2.4 131 -0.8 0 0.0 132 -0.6 9 34
129 A 131 LEU L H H < > TS+ 0 0 -63.4 -38.9 -178.2 55.6 100.2 24.2 125 -2.4 132 -1.4 0 0.0 0 0.0 10 46
130 A 132 VAL V H H < 3 TS+ 0 0 -68.6 -21.2 176.3 43.4 112.7 37.8 126 -1.4 0 0.0 0 0.0 0 0.0 8 32
131 A 133 LYS K H H < < TS+ 0 0 -97.5 5.2 -177.8 39.0 122.2 65.2 128 -0.8 0 0.0 127 -0.7 0 0.0 6 21
132 A 134 ASP D h < X T + 0 0 -151.5 67.2 -179.8 161.8 61.5 116.3 129 -1.4 135 -2.2 128 -0.6 0 0.0 9 26
133 A 135 PRO P T T 3 TS+ 0 0 -61.9 -26.5 179.6 51.8 80.2 38.9 0 0.0 0 0.0 0 0.0 0 0.0 9 30
134 A 136 GLU E T T 3 TS- 0 0 -93.5 3.5 176.4 -124.8 108.1 65.8 0 0.0 0 0.0 0 0.0 0 0.0 5 28
135 A 137 GLY G t X T + 0 0 61.8 34.3 177.9 151.1 56.3 40.8 132 -2.2 138 -0.9 0 0.0 0 0.0 8 35
136 A 138 GLU E T T 3 TS+ 0 0 -67.2 -24.4 178.9 34.7 82.3 43.4 0 0.0 0 0.0 0 0.0 0 0.0 6 19
137 A 139 GLN Q T T > TS+ 0 0 -113.9 12.4 173.5 172.1 99.5 74.9 0 0.0 140 -2.2 0 0.0 0 0.0 6 25
138 A 140 PHE F T T < T + 0 0 -58.2 128.1 32.3 33.4 58.2 106.8 135 -0.9 0 0.0 0 0.0 0 0.0 6 44
139 A 141 PRO P T T 3 TS- 0 0 -107.3 25.9 173.8 -144.2 88.0 152.0 0 0.0 0 0.0 0 0.0 0 0.0 9 47
140 A 142 TRP W t < T - 0 0 54.5 49.0 -173.0 -147.0 25.4 18.7 137 -2.2 0 0.0 0 0.0 0 0.0 10 36
141 A 143 LYS K - 0 0 -54.8 134.1 174.9 -118.0 7.8 99.9 0 0.0 0 0.0 0 0.0 0 0.0 7 28
142 A 144 ASP D 0 0 -63.9 151.2 179.5 999.9 999.9 111.8 121 -2.4 0 0.0 0 0.0 0 0.0 7 24
143 A 145 ALA A 0 0 -59.8 999.9 999.9 999.9 999.9 112.2 0 0.0 0 0.0 0 0.0 0 0.0 2 15
1qk8A.pdb
1QK8 TRYPAREDOXIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand TTTSTT EEEETTEEEEGGGGTTSEEEEEEE TT HHHHHHHHHHHHHHHHHTTTTTEEEEEEE GGGHHHHHHT SSEE GGGHHHHHHHHH Kabs/Sand
chirality ++++--+++--+--+----++++++------+--++-++++++++++++++++++++-+-------+-+-++++++++++-+-----++++++++++++ chirality
bends SSSSSS SSS SSS SSS SS SSSSSSSSSSSSSSSSSSSSS SSSSSSSSSS SS SS SSSSSSSS bends
turns TTTTTTTT TTTT TTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTT TTTTTTTTTTTTT turns
5-turns >5555< >5 5-turns
3-turns >33<>33< >33< >>>33<>33< >33< >33< >>3<< >>3<< >>3X<3< > 3-turns
bridge-2 BB DDDDDD ee ee bridge-2
bridge-1 AAAA AAAA ccccccc ccccccc BB bridge-1
sheets AAAA AAAA AAAAAAA AAAAAAA AA sheets
4-turns >444< >>>>XXXXXX<>>><<<< >>>>XXXX<< 4-turns
summary tTTTtTTteEEEEeTEEEEeGGGgTeEEEEEEEtTThHHHHHHHHHHHHHHHHHhTTTeEEEEEEEe gGGhHHHHHHhtSeEEegGGhHHHHHHHHH summary
sequence GLDKYLPGIEKLRRGDGEVEVKSLAGKLVFFYFSASWCPPCRGFTPQLIEFYDKFHESKNFEVVFCTWDEEEDGFAGYFAKMPWLAVPFAQSEAVQKLSK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HTT SSSEEEEEETTT EEES HHHHHHH TT TTTT Kabs/Sand
chirality +-+++-++---+--++-+-+--+++++++++++-++++--- chirality
bends SS SSS SSS S SSSSSSS SS SS S bends
turns TTTT TTTTT TTTTTTTTTTTTTTTTT turns
5-turns 555< 5-turns
3-turns 33< >>3<3< 3-turns
bridge-2 FF bridge-2
bridge-1 DDDDDD F*F bridge-1
sheets AAAAAA AAA sheets
4-turns << >444< >>>>X<<<< 4-turns
summary HhTt SSSEEEEEEeTTteEEEShHHHHHHHhTTtTTTTt summary
sequence HFNVESIPTLIGVDADSGDVVTTRARATLVKDPEGEQFPWKDA sequence
110 120 130 140