Secondary structure calculation program - copyright by David Keith Smith, 1989
1aohA.pdb
1AOH CELLULOSOME SUBUNIT 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 5 ALA A 0 0 999.9 144.1 176.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 8 30
2 A 6 VAL V E E Aa - 133 0 -84.0 134.8 179.2 -145.3 999.9 134.9 132 -2.8 134 -1.8 0 0.0 0 0.0 12 43
3 A 7 ARG R E E AaB - 134 24 -106.7 129.2 179.3 -166.6 11.9 154.1 24 -3.3 24 -1.8 0 0.0 0 0.0 12 40
4 A 8 ILE I E E AaB + 135 23 -114.3 126.3 -178.5 177.3 11.3 166.6 134 -2.7 136 -2.9 0 0.0 0 0.0 12 55
5 A 9 LYS K E E AaB - 136 22 -137.1 130.4 177.6 -150.4 23.4 172.6 22 -2.7 22 -3.0 0 0.0 0 0.0 11 45
6 A 10 VAL V E E A B - 0 21 -91.6 131.2 179.1 -120.4 34.8 148.2 136 -1.1 0 0.0 0 0.0 0 0.0 13 53
7 A 11 ASP D e - 0 0 -67.0 162.9 173.1 -132.7 11.0 106.2 20 -2.8 139 -2.7 0 0.0 9 -0.5 11 43
8 A 12 THR T E E Bc - 139 0 -114.3 122.8 -178.4 -176.3 33.3 171.4 0 0.0 0 0.0 0 0.0 0 0.0 9 40
9 A 13 VAL V E E Bc - 140 0 -122.9 153.1 179.7 -121.7 22.7 153.2 139 -2.4 141 -3.1 7 -0.5 0 0.0 11 39
10 A 14 ASN N E E Bc + 141 0 -95.4 142.7 -179.9 155.3 39.4 139.9 0 0.0 0 0.0 0 0.0 0 0.0 8 36
11 A 15 ALA A E E Bc - 142 0 -156.9 167.4 178.7 -127.4 34.5 164.6 141 -1.8 143 -3.2 0 0.0 0 0.0 11 37
12 A 16 LYS K t > T - 0 0 -117.7 152.3 179.4 -81.2 49.6 146.7 0 0.0 15 -2.5 0 0.0 0 0.0 8 31
13 A 17 PRO P T T 3 TS+ 0 0 -53.7 137.5 -178.3 30.3 121.2 105.5 0 0.0 0 0.0 0 0.0 0 0.0 12 33
14 A 18 GLY G T T 3 TS+ 0 0 98.8 -24.0 -179.7 124.8 92.0 85.4 104 -2.9 0 0.0 0 0.0 0 0.0 8 28
15 A 19 ASP D e < T - 0 0 -71.3 149.1 173.8 -138.4 58.0 114.1 12 -2.5 104 -3.1 0 0.0 17 -0.7 9 32
16 A 20 THR T E E A D - 0 103 -105.4 113.7 -176.1 -166.3 34.2 158.9 0 0.0 0 0.0 0 0.0 0 0.0 8 35
17 A 21 VAL V E E A D - 0 102 -110.1 153.6 178.7 -139.1 20.6 140.8 102 -3.3 102 -2.7 15 -0.7 19 -0.5 11 43
18 A 22 ARG R E E A D - 0 101 -111.0 125.3 -178.1 -169.3 16.0 158.8 0 0.0 0 0.0 0 0.0 0 0.0 9 42
19 A 23 ILE I E E A D - 0 100 -121.4 100.0 179.2 -145.8 13.1 153.4 100 -3.2 100 -2.6 17 -0.5 0 0.0 14 54
20 A 24 PRO P E E A D - 0 99 -62.5 146.6 174.9 -153.0 1.7 108.1 0 0.0 7 -2.8 0 0.0 22 -0.5 11 48
21 A 25 VAL V E E ABD - 6 98 -119.7 114.8 -176.0 -163.2 25.4 174.5 98 -2.4 97 -2.8 0 0.0 98 -1.4 13 62
22 A 26 ARG R E E ABD - 5 96 -112.0 146.6 177.3 -156.3 16.7 147.0 5 -3.0 5 -2.7 20 -0.5 0 0.0 14 50
23 A 27 PHE F E E ABD + 4 95 -114.7 141.5 176.7 175.5 15.4 156.5 95 -2.6 95 -2.1 0 0.0 0 0.0 13 53
24 A 28 SER S E E AB + 3 0 -144.1 151.6 -177.7 40.0 61.0 164.7 3 -1.8 3 -3.3 0 0.0 0 0.0 10 38
25 A 29 GLY G S S S+ 0 0 80.0 26.2 -178.8 177.0 70.4 41.2 0 0.0 0 0.0 0 0.0 0 0.0 9 32
26 A 30 ILE I - 0 0 -65.5 127.1 -179.1 -118.8 30.0 118.2 0 0.0 0 0.0 0 0.0 0 0.0 13 43
27 A 31 PRO P t > T - 0 0 -67.4 163.0 -179.7 -110.0 15.3 96.5 0 0.0 30 -1.9 0 0.0 0 0.0 10 35
28 A 32 SER S T T 3 TS+ 0 0 -57.3 -36.7 179.9 55.0 121.4 32.3 0 0.0 0 0.0 0 0.0 0 0.0 5 28
29 A 33 LYS K T T 3 TS- 0 0 -80.4 6.7 179.1 -140.7 108.3 75.4 0 0.0 126 -2.3 0 0.0 0 0.0 8 32
30 A 34 GLY G t < T - 0 0 64.2 -170.7 176.9 -72.5 21.3 87.3 27 -1.9 0 0.0 0 0.0 0 0.0 12 46
31 A 35 ILE I B B A - 91 0 -128.1 109.4 -179.4 -179.7 39.4 166.0 91 -1.8 91 -2.5 0 0.0 0 0.0 14 58
32 A 36 ALA A S e S- 0 0 -80.0 -30.1 179.8 -1.1 70.8 38.8 124 -2.0 82 -2.9 0 0.0 0 0.0 16 48
33 A 37 ASN N E E BEF + 124 81 -160.4 152.0 177.0 166.3 60.3 173.3 124 -1.4 124 -2.0 0 0.0 0 0.0 13 56
34 A 38 CYS C E E BEF - 123 80 -164.7 145.4 177.2 -177.0 5.7 156.8 80 -2.3 80 -2.8 0 0.0 0 0.0 14 61
35 A 39 ASP D E E B*F + 0 79 -147.8 143.8 -178.7 152.9 15.1 173.3 122 -2.3 121 -2.8 0 0.0 0 0.0 12 50
36 A 40 PHE F E E BEF - 120 78 -163.7 166.3 -176.7 -126.6 29.4 168.7 78 -1.7 78 -3.6 0 0.0 0 0.0 12 51
37 A 41 VAL V E E BEF - 119 77 -127.3 143.2 175.7 -174.0 14.4 160.0 119 -2.9 118 -2.9 0 0.0 119 -1.4 12 45
38 A 42 TYR Y E E BEF - 117 76 -128.2 153.6 177.0 -135.4 19.5 158.8 76 -2.2 76 -2.9 0 0.0 0 0.0 12 52
39 A 43 SER S E E BEF + 116 75 -106.3 160.3 -179.3 174.6 25.4 136.2 116 -3.4 116 -1.5 0 0.0 0 0.0 12 46
40 A 44 TYR Y e - 0 0 -152.2 175.4 179.3 -99.5 37.7 156.5 74 -1.6 0 0.0 0 0.0 0 0.0 12 53
41 A 45 ASP D t > > T - 0 0 -109.9 100.9 -179.9 -172.6 26.4 148.5 0 0.0 45 -2.8 0 0.0 44 -1.9 10 45
42 A 46 PRO P T T 4 3 TS+ 0 0 -66.2 -13.7 177.7 66.4 83.4 50.5 0 0.0 0 0.0 0 0.0 0 0.0 9 39
43 A 47 ASN N T T 4 3 TS+ 0 0 -80.3 -14.1 179.4 26.1 117.1 48.9 0 0.0 0 0.0 0 0.0 0 0.0 7 35
44 A 48 VAL V T e 4 < TS+ 0 0 -114.1 -40.7 -179.5 40.2 126.1 43.3 41 -1.9 105 -3.0 0 0.0 0 0.0 11 42
45 A 49 LEU L E E T - 0 0 -87.2 178.4 179.2 -90.0 26.6 107.7 97 -3.0 56 -2.1 0 0.0 0 0.0 9 48
54 A 58 GLU E T T 3 TS+ 0 0 -57.7 -24.7 179.9 69.1 121.4 47.7 0 0.0 0 0.0 0 0.0 0 0.0 9 35
55 A 59 LEU L T T 3 TS+ 0 0 -71.0 -17.0 -179.3 92.3 75.2 52.0 96 -2.2 57 -1.1 0 0.0 0 0.0 12 49
56 A 60 ILE I t < T + 0 0 -82.4 101.5 -176.5 177.5 53.4 138.1 53 -2.1 0 0.0 0 0.0 0 0.0 13 48
57 A 61 VAL V + 0 0 -85.2 -11.5 179.2 119.8 36.0 53.8 55 -1.1 0 0.0 0 0.0 0 0.0 9 38
58 A 62 ASP D - 0 0 -56.1 128.6 178.7 -132.7 68.5 106.6 0 0.0 0 0.0 0 0.0 0 0.0 10 36
59 A 63 PRO P S S S+ 0 0 -53.8 -27.4 178.4 42.6 110.6 42.4 0 0.0 0 0.0 0 0.0 0 0.0 4 22
60 A 64 ASN N S h > > TS- 0 0 -119.1 82.4 -178.5 -169.7 82.7 145.0 0 0.0 63 -2.7 0 0.0 64 -0.5 6 23
61 A 65 PRO P H H > > TS+ 0 0 -45.1 -41.7 -177.5 61.7 79.9 34.5 0 0.0 65 -2.1 0 0.0 64 -1.7 10 34
62 A 66 THR T H H 4 3 TS+ 0 0 -66.5 -12.4 177.9 64.4 93.9 49.9 0 0.0 0 0.0 0 0.0 0 0.0 7 32
63 A 67 LYS K H H 4 < TS+ 0 0 -80.2 -22.9 -179.1 28.2 115.7 43.6 60 -2.7 0 0.0 0 0.0 0 0.0 9 31
64 A 68 SER S H H < < TS+ 0 0 -107.7 -20.4 -174.7 52.1 122.4 48.9 61 -1.7 81 -2.7 60 -0.5 0 0.0 13 40
65 A 69 PHE F E E BH >T - 75 0 -120.8 90.7 -179.4 -177.7 3.2 146.1 75 -3.0 75 -2.1 0 0.0 74 -0.8 8 31
71 A 75 PRO P T T 4 5TS+ 0 0 -56.7 -37.7 -177.8 56.6 81.2 34.7 0 0.0 0 0.0 0 0.0 0 0.0 7 27
72 A 76 ASP D T T 4 5TS+ 0 0 -63.6 -44.9 178.1 33.8 117.5 18.9 0 0.0 0 0.0 0 0.0 0 0.0 5 19
73 A 77 ARG R T T 4 5TS- 0 0 -87.5 -2.3 178.1 -127.9 110.5 64.8 0 0.0 0 0.0 0 0.0 0 0.0 5 24
74 A 78 LYS K T e < 5T + 0 0 59.8 44.6 -178.8 133.2 60.8 30.9 70 -0.8 40 -1.6 0 0.0 0 0.0 11 33
75 A 79 MET M E E BFH T - 0 0 -51.3 124.2 -174.7 -143.7 22.7 104.5 32 -2.9 85 -0.7 0 0.0 0 0.0 15 44
83 A 87 ASP D T T 3 TS+ 0 0 -67.8 -20.1 -176.4 74.2 84.0 50.5 0 0.0 0 0.0 0 0.0 0 0.0 8 30
84 A 88 SER S T T 3 TS- 0 0 -68.1 -32.2 -178.4 -143.8 83.4 39.0 0 0.0 0 0.0 0 0.0 0 0.0 7 27
85 A 89 GLY G S t < TS+ 0 0 81.2 1.8 179.8 76.0 87.5 62.2 82 -0.7 0 0.0 0 0.0 0 0.0 6 25
86 A 90 THR T S S S- 0 0 -117.8 -8.3 -177.8 -100.4 115.4 63.4 0 0.0 0 0.0 0 0.0 0 0.0 4 24
87 A 91 GLY G S t > TS+ 0 0 103.1 -4.7 -177.2 127.2 86.4 75.7 0 0.0 90 -1.9 0 0.0 0 0.0 9 33
88 A 92 ALA A T T 3 TS+ 0 0 -55.0 -36.5 -178.2 43.2 72.9 37.9 0 0.0 0 0.0 0 0.0 0 0.0 7 33
89 A 93 TYR Y T T 3 TS+ 0 0 -99.7 22.0 179.0 136.8 83.2 86.9 0 0.0 0 0.0 0 0.0 0 0.0 12 42
90 A 94 ALA A t < T - 0 0 -65.1 149.6 176.3 -102.0 67.0 108.9 87 -1.9 0 0.0 0 0.0 0 0.0 14 53
91 A 95 ILE I B B A - 31 0 -71.8 133.9 -176.1 -179.5 42.1 131.4 31 -2.5 31 -1.8 0 0.0 0 0.0 11 56
92 A 96 THR T + 0 0 -122.8 5.5 -178.7 30.0 51.7 70.4 0 0.0 0 0.0 0 0.0 0 0.0 11 42
93 A 97 GLU E S S S- 0 0 -158.5 169.7 179.6 -86.1 80.9 166.5 0 0.0 0 0.0 0 0.0 0 0.0 10 36
94 A 98 ASP D S S S+ 0 0 -79.9 148.2 179.2 83.8 71.9 121.1 0 0.0 0 0.0 0 0.0 0 0.0 10 34
95 A 99 GLY G E E AD S- 23 0 158.0 -157.6 -179.0 -14.4 80.0 172.1 23 -2.1 23 -2.6 0 0.0 97 -0.6 9 33
96 A 100 VAL V E E AD - 22 0 -86.3 114.7 178.3 -179.7 42.4 132.0 0 0.0 55 -2.2 0 0.0 0 0.0 12 41
97 A 101 PHE F E E A* - 0 0 -76.8 -41.7 -178.1 -15.0 69.5 30.9 21 -2.8 53 -3.0 95 -0.6 0 0.0 13 60
98 A 102 ALA A E E ADG - 21 52 -157.4 164.2 176.9 -133.3 56.3 164.6 21 -1.4 21 -2.4 0 0.0 0 0.0 12 56
99 A 103 THR T E E ADG - 20 51 -130.3 117.1 178.4 -147.8 15.8 168.6 51 -2.1 51 -2.8 0 0.0 0 0.0 13 50
100 A 104 ILE I E E ADG - 19 50 -82.5 130.1 177.5 -158.3 9.6 136.6 19 -2.6 19 -3.2 0 0.0 102 -0.6 14 58
101 A 105 VAL V E E ADG + 18 49 -109.4 112.9 -177.6 167.7 23.9 163.3 49 -3.1 48 -2.9 0 0.0 49 -1.6 13 45
102 A 106 ALA A E E ADG - 17 47 -132.1 145.7 177.2 -136.9 32.1 166.3 17 -2.7 17 -3.3 100 -0.6 0 0.0 13 54
103 A 107 LYS K E E ADG - 16 46 -99.2 128.2 177.4 -132.8 21.4 150.5 46 -2.5 46 -2.7 0 0.0 105 -0.7 12 40
104 A 108 VAL V E E A G - 0 45 -79.6 116.0 -179.5 -114.0 34.2 138.6 15 -3.1 14 -2.9 0 0.0 0 0.0 16 42
105 A 109 LYS K e > T - 0 0 -52.2 138.4 -177.8 -116.3 22.1 102.6 44 -3.0 108 -2.4 103 -0.7 0 0.0 12 35
106 A 110 SER S T T 3 TS+ 0 0 -50.2 -30.4 178.6 43.8 112.9 40.5 0 0.0 0 0.0 0 0.0 0 0.0 6 28
107 A 111 GLY G T T 3 TS+ 0 0 -102.2 17.8 -179.0 137.9 81.5 78.6 0 0.0 0 0.0 0 0.0 0 0.0 6 25
108 A 112 ALA A t < T - 0 0 -65.1 140.5 179.7 -116.6 54.5 110.7 105 -2.4 0 0.0 0 0.0 0 0.0 10 32
109 A 113 PRO P - 0 0 -73.1 156.8 177.3 -100.4 31.9 108.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
110 A 114 ASN N S S S+ 0 0 -74.0 156.3 -177.2 60.0 83.6 114.3 0 0.0 0 0.0 0 0.0 0 0.0 7 27
111 A 115 GLY G E E BI S- 142 0 115.1 176.6 -178.3 -31.4 94.5 115.4 142 -2.7 142 -2.5 0 0.0 0 0.0 7 27
112 A 116 LEU L E E BI - 141 0 -77.7 130.9 175.3 -162.0 39.4 117.7 0 0.0 114 -0.7 0 0.0 0 0.0 8 35
113 A 117 SER S E E BI - 140 0 -107.2 113.2 -175.2 -134.6 31.5 164.4 140 -2.6 140 -2.1 0 0.0 0 0.0 12 47
114 A 118 VAL V E E BI - 139 0 -81.6 138.0 174.7 -163.4 22.0 122.3 112 -0.7 116 -0.6 0 0.0 0 0.0 11 46
115 A 119 ILE I E E BI - 138 0 -115.1 103.5 -173.2 -166.9 31.2 168.1 138 -2.7 138 -2.4 0 0.0 0 0.0 13 58
116 A 120 LYS K E E BE - 39 0 -107.1 137.0 179.0 -113.1 23.9 148.1 39 -1.5 39 -3.4 114 -0.6 0 0.0 11 41
117 A 121 PHE F E E BE + 38 0 -63.2 132.0 179.0 170.2 36.8 112.7 0 0.0 0 0.0 0 0.0 0 0.0 10 37
118 A 122 VAL V E E B* - 0 0 -110.6 -53.5 -176.5 -23.8 53.3 40.2 37 -2.9 0 0.0 0 0.0 0 0.0 8 33
119 A 123 GLU E E E BE - 37 0 -163.4 149.7 176.2 -141.5 43.3 175.7 37 -1.4 37 -2.9 0 0.0 0 0.0 7 32
120 A 124 VAL V E E BE - 36 0 -115.0 141.2 175.6 -179.8 14.1 156.1 0 0.0 0 0.0 0 0.0 0 0.0 9 38
121 A 125 GLY G E E B* - 0 0 -99.7 -103.6 178.6 -6.6 65.0 62.6 35 -2.8 0 0.0 0 0.0 0 0.0 7 33
122 A 126 GLY G E E B* + 0 0 -94.9 159.7 179.3 170.6 51.6 124.1 0 0.0 35 -2.3 0 0.0 0 0.0 9 35
123 A 127 PHE F E E BE + 34 0 -164.5 84.7 -173.7 164.2 26.1 119.3 0 0.0 131 -3.2 0 0.0 0 0.0 14 46
124 A 128 ALA A E E BEB - 33 130 -121.1 155.8 179.3 -130.8 32.0 141.9 33 -2.0 32 -2.0 0 0.0 33 -1.4 13 44
125 A 129 ASN N t > T - 0 0 -85.3 -176.0 -179.7 -82.0 51.0 96.2 129 -2.2 128 -2.3 0 0.0 0 0.0 15 40
126 A 130 ASN N T T 3 TS+ 0 0 -66.9 -13.2 174.5 58.5 133.3 50.3 29 -2.3 0 0.0 0 0.0 0 0.0 11 32
127 A 131 ASP D T T 3 TS- 0 0 -89.0 3.4 -178.0 -119.3 117.9 67.5 0 0.0 0 0.0 0 0.0 0 0.0 6 28
128 A 132 LEU L t < T + 0 0 61.2 28.9 178.2 148.4 65.5 39.4 125 -2.3 0 0.0 0 0.0 0 0.0 7 32
129 A 133 VAL V - 0 0 -92.9 129.8 179.9 -111.1 54.6 143.9 0 0.0 125 -2.2 0 0.0 0 0.0 7 26
130 A 134 GLU E B B B - 124 0 -62.7 134.6 179.7 -145.3 33.0 114.8 0 0.0 0 0.0 0 0.0 0 0.0 8 30
131 A 135 GLN Q - 0 0 -101.3 151.1 177.3 -107.6 18.6 133.6 123 -3.2 0 0.0 0 0.0 0 0.0 9 36
132 A 136 LYS K e - 0 0 -75.1 141.9 -179.7 -168.9 43.8 127.5 0 0.0 2 -2.8 0 0.0 0 0.0 7 32
133 A 137 THR T E E Aa - 2 0 -131.0 161.4 176.7 -161.7 22.2 156.9 0 0.0 0 0.0 0 0.0 0 0.0 9 37
134 A 138 GLN Q E E Aa - 3 0 -145.2 115.3 -179.0 -157.6 18.1 162.3 2 -1.8 4 -2.7 0 0.0 0 0.0 8 35
135 A 139 PHE F E E Aa - 4 0 -102.5 140.1 -178.2 -163.0 5.1 150.5 0 0.0 0 0.0 0 0.0 0 0.0 8 42
136 A 140 PHE F E E Aa - 5 0 -123.1 148.2 -179.1 -121.3 15.8 150.2 4 -2.9 6 -1.1 0 0.0 0 0.0 10 36
137 A 141 ASP D + 0 0 -86.5 160.2 178.0 160.4 32.6 112.8 0 0.0 0 0.0 0 0.0 0 0.0 11 38
138 A 142 GLY G E E B I + 0 115 -147.3 -146.6 -179.6 150.0 1.7 126.6 115 -2.4 115 -2.7 0 0.0 0 0.0 12 46
139 A 143 GLY G E E BcI - 8 114 143.3 -159.0 -179.9 -54.3 48.4 166.5 7 -2.7 9 -2.4 0 0.0 0 0.0 14 58
140 A 144 VAL V E E BcI - 9 113 -127.6 126.3 178.1 -147.4 31.2 170.9 113 -2.1 113 -2.6 0 0.0 142 -1.0 13 51
141 A 145 ASN N E E BcI - 10 112 -92.3 99.0 -178.5 -146.6 25.3 145.3 9 -3.1 11 -1.8 0 0.0 0 0.0 12 39
142 A 146 VAL V E E BcI 11 111 -71.5 127.2 179.4 999.9 999.9 123.0 111 -2.5 111 -2.7 140 -1.0 0 0.0 14 38
143 A 147 GLY G e 0 0 -132.5 999.9 999.9 999.9 999.9 132.1 11 -3.2 0 0.0 0 0.0 0 0.0 8 27
1aohA.pdb
1AOH CELLULOSOME SUBUNIT MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEE EEEE TT EEEEEEEEES TT BSEEEEEEE TTTEEEEEEEE TT SSHHHHEEEEEETTTTEEEEEEE TTSSSTT B SSEEEEEE Kabs/Sand
chirality --+-----+--++--------+++--+----+-+---+--+++--+------++++-+-+++++-----++-+----++--+-+-+++--+-+------ chirality
bends SS S SS S SSS SS SSSSSS SSS SSSSSSS SSS bends
turns TTTT TTTT TTTTT TTTT TTTTTT TTTTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33< >33< >>3<< >33< >33< 3-turns
bridge-2 BBBB DDDDDDDD FFFFFFF HHHHHH GGG bridge-2
bridge-1 aaaa cccc BBBB A EE*EEEE GGG*GGGG HHHHHH FFFFFFF A DD*DDD bridge-1
sheets AAAAA BBBB AAAAAAAAA BBBBBBB AAAAAAAA BBBBBB BBBBBBB AAAAAA sheets
4-turns >444< >>44<< >444< 4-turns
summary EEEEEeEEEEtTTeEEEEEEEEES tTTtBeEEEEEEEetTTeEEEEEEEEeTTt ShHHHHEEEEEETTTeEEEEEEEeTTtStTTtB SSEEEEEE summary
sequence AVRIKVDTVNAKPGDTVRIPVRFSGIPSKGIANCDFVYSYDPNVLEIIEIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATI sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEEE TT SEEEEEEEEEEEEEE TT B EEEE EEEEE Kabs/Sand
chirality +----++--+------+----++--+-+--------++--- chirality
bends SS SS SS bends
turns TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 GGGG B IIIII bridge-2
bridge-1 DDD IIIIIEE*EE**EE B aaaa cccc bridge-1
sheets AAAA BBBBBBBBBBBBBB AAAA BBBBB sheets
4-turns 4-turns
summary EEEEeTTt SEEEEEEEEEEEEEEtTTt B eEEEE EEEEEe summary
sequence VAKVKSGAPNGLSVIKFVEVGGFANNDLVEQKTQFFDGGVNVG sequence
110 120 130 140