Secondary structure calculation program - copyright by David Keith Smith, 1989
1gmmA.pdb
1GMM XYLANASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 126
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 4 PHE F 0 0 999.9 -17.1 -179.4 999.9 999.9 999.9 0 0.0 123 -1.1 0 0.0 0 0.0 10 43
2 A 5 SER S e - 0 0 -50.5 -108.8 -179.6 -7.0 999.9 27.8 0 0.0 123 -1.7 0 0.0 0 0.0 7 36
3 A 6 LYS K E E AA - 122 0 -102.8 128.6 -179.2 -177.6 65.1 148.1 0 0.0 0 0.0 0 0.0 0 0.0 8 36
4 A 7 ILE I E E AA - 121 0 -127.8 128.8 178.9 -139.0 21.6 170.2 121 -3.1 121 -2.5 0 0.0 0 0.0 9 42
5 A 8 GLU E E E AA > T - 120 0 -83.4 127.3 -178.6 -144.9 13.2 136.5 0 0.0 8 -1.3 0 0.0 0 0.0 10 45
6 A 9 SER S G e > TS+ 0 0 -66.5 -24.4 179.7 65.3 96.2 39.2 119 -1.5 9 -1.0 0 0.0 0 0.0 12 55
7 A 10 GLU E G G 3 TS+ 0 0 -69.7 -16.6 -179.4 66.3 92.7 44.6 119 -0.6 0 0.0 0 0.0 0 0.0 10 44
8 A 11 GLU E G G < TS+ 0 0 -94.9 31.6 178.8 144.5 73.0 91.6 5 -1.3 0 0.0 0 0.0 0 0.0 6 38
9 A 12 TYR Y g < T - 0 0 -62.8 163.7 179.4 -139.2 50.0 99.8 6 -1.0 0 0.0 0 0.0 0 0.0 11 40
10 A 13 ASN N S S S- 0 0 -95.4 -29.2 -179.0 -10.4 78.9 42.4 39 -3.1 0 0.0 0 0.0 0 0.0 8 30
11 A 14 SER S E E BB - 39 0 -157.8 174.0 179.4 -173.6 63.9 159.1 39 -1.4 39 -2.7 0 0.0 0 0.0 7 32
12 A 15 LEU L E E BB - 38 0 -169.0 165.8 177.5 -132.1 21.9 170.2 0 0.0 0 0.0 0 0.0 0 0.0 9 40
13 A 16 LYS K E E BB + 37 0 -133.0 114.8 -179.1 104.0 54.7 163.9 37 -2.3 37 -1.5 0 0.0 0 0.0 7 35
14 A 17 SER S - 0 0 179.5 155.0 178.4 -147.8 52.2 156.2 0 0.0 0 0.0 0 0.0 0 0.0 10 31
15 A 18 SER S S S S+ 0 0 -117.2 11.9 -178.5 35.1 101.9 78.2 0 0.0 0 0.0 0 0.0 0 0.0 4 21
16 A 19 THR T S S S+ 0 0 -134.7 -31.1 -178.6 118.1 79.5 53.0 0 0.0 0 0.0 0 0.0 0 0.0 7 26
17 A 20 ILE I + 0 0 -48.1 141.1 177.3 173.5 34.4 92.9 0 0.0 0 0.0 0 0.0 0 0.0 10 38
18 A 21 GLN Q E E CC - 30 0 -145.8 157.0 178.2 -103.0 38.2 166.1 30 -1.6 30 -2.4 0 0.0 20 -0.5 7 32
19 A 22 THR T E E CC - 29 0 -84.1 126.1 -178.8 -174.1 48.0 137.8 0 0.0 0 0.0 0 0.0 0 0.0 9 39
20 A 23 ILE I E E CC - 28 0 -118.0 169.9 177.4 -102.5 29.0 135.5 28 -2.3 28 -2.1 18 -0.5 0 0.0 8 35
21 A 24 GLY G E E CC - 27 0 -90.9 135.2 178.8 -162.0 37.7 139.4 0 0.0 0 0.0 0 0.0 0 0.0 8 30
22 A 25 THR T e - 0 0 -110.3 171.2 -179.4 -64.4 36.6 131.4 26 -2.0 0 0.0 0 0.0 0 0.0 10 36
23 A 26 SER S S t > TS+ 0 0 -54.4 152.0 179.5 29.2 115.5 95.6 0 0.0 26 -1.0 0 0.0 0 0.0 8 30
24 A 27 ASP D T T 3 TS- 0 0 64.0 44.3 178.7 -63.8 132.7 27.3 0 0.0 0 0.0 0 0.0 0 0.0 4 20
25 A 28 GLY G T T 3 TS+ 0 0 61.8 6.3 179.9 136.2 102.2 57.7 0 0.0 0 0.0 0 0.0 0 0.0 6 19
26 A 29 GLY G e < T - 0 0 -77.3 180.0 179.9 -129.2 47.6 95.7 23 -1.0 22 -2.0 0 0.0 0 0.0 8 30
27 A 30 SER S E E CC + 21 0 -125.3 165.8 -179.6 146.4 32.9 144.1 0 0.0 0 0.0 0 0.0 0 0.0 11 34
28 A 31 GLY G E E CC - 20 0 -174.7 -169.3 -179.8 -72.8 42.6 163.6 20 -2.1 20 -2.3 0 0.0 0 0.0 15 46
29 A 32 ILE I E E CCA + 19 118 -115.7 135.0 -179.8 153.7 47.5 158.5 118 -2.6 118 -2.2 0 0.0 0 0.0 14 53
30 A 33 GLY G E E CC + 18 0 -141.3 -170.8 -178.5 65.6 41.3 137.6 18 -2.4 18 -1.6 0 0.0 0 0.0 12 54
31 A 34 TYR Y + 0 0 52.1 47.8 179.3 167.6 68.0 24.0 0 0.0 0 0.0 0 0.0 0 0.0 10 42
32 A 35 ILE I - 0 0 -91.9 140.8 177.7 -166.6 16.5 134.2 0 0.0 0 0.0 0 0.0 0 0.0 14 46
33 A 36 GLU E t > T - 0 0 -128.9 152.9 -178.9 -71.8 38.9 160.6 0 0.0 36 -2.5 0 0.0 0 0.0 12 36
34 A 37 A SER S T T 3 TS+ 0 0 -42.1 127.1 179.5 23.5 119.7 93.8 0 0.0 0 0.0 0 0.0 0 0.0 8 32
35 A 38 GLY G T T 3 TS+ 0 0 103.3 -27.1 179.7 124.9 89.9 87.6 112 -3.2 0 0.0 0 0.0 0 0.0 9 32
36 A 39 ASP D e < T - 0 0 -62.2 159.0 177.4 -174.5 37.5 101.7 33 -2.5 112 -2.6 0 0.0 0 0.0 12 42
37 A 40 TYR Y E E BBD - 13 111 -156.4 151.9 178.8 -139.7 19.6 171.3 13 -1.5 13 -2.3 0 0.0 0 0.0 12 54
38 A 41 LEU L E E BBD - 12 110 -112.8 146.0 -179.2 -145.6 17.8 153.0 110 -1.8 110 -2.3 0 0.0 0 0.0 13 59
39 A 42 VAL V E E BBD - 11 109 -120.0 128.8 179.1 -174.1 13.1 162.3 11 -2.7 10 -3.1 0 0.0 11 -1.4 12 45
40 A 43 PHE F E E B D> T - 0 108 -122.0 97.0 -178.6 -141.1 24.8 151.9 108 -3.1 108 -2.7 0 0.0 43 -0.5 11 42
41 A 44 ASN N E E B *3 T - 0 0 -60.7 144.8 177.9 -4.8 66.9 100.8 0 0.0 0 0.0 0 0.0 0 0.0 9 35
42 A 45 LYS K E E B *3 TS- 0 0 38.8 60.4 177.5 -178.6 71.1 34.1 0 0.0 0 0.0 0 0.0 0 0.0 8 30
43 A 46 ILE I E E B D< T - 0 106 -83.9 134.9 -179.1 -144.4 18.0 134.9 106 -3.5 106 -2.9 40 -0.5 45 -0.8 10 41
44 A 47 ASN N E E B D + 0 105 -107.2 103.3 179.7 179.7 21.5 147.7 0 0.0 0 0.0 0 0.0 0 0.0 9 31
45 A 48 PHE F e > T - 0 0 -76.1 -2.7 178.9 -167.3 28.0 61.1 104 -3.2 48 -2.0 43 -0.8 0 0.0 14 39
46 A 49 GLY G T T 3 T - 0 0 55.7 -129.0 -179.7 -0.3 65.3 103.4 0 0.0 104 -2.5 0 0.0 0 0.0 9 25
47 A 50 ASN N T T 3 TS- 0 0 -66.2 -18.9 179.3 -71.5 127.8 45.7 0 0.0 0 0.0 0 0.0 0 0.0 6 21
48 A 51 GLY G t < T - 0 0 141.9 159.1 178.9 -142.1 36.1 128.0 45 -2.0 0 0.0 0 0.0 0 0.0 10 26
49 A 52 ALA A E E AE + 102 0 -150.2 138.9 -179.2 176.7 11.2 167.5 102 -1.3 102 -2.5 0 0.0 0 0.0 14 36
50 A 53 ASN N E E A* + 0 0 -129.8 10.1 -179.9 65.1 63.7 75.3 124 -2.1 99 -1.7 0 0.0 0 0.0 13 34
51 A 54 SER S E E AEF - 98 124 -137.9 147.5 179.2 -162.3 55.1 169.7 124 -1.8 124 -1.6 0 0.0 0 0.0 12 40
52 A 55 PHE F E E AEF - 97 123 -130.6 128.0 179.4 -179.2 9.8 176.1 97 -2.6 97 -2.1 0 0.0 0 0.0 12 53
53 A 56 LYS K E E AEF - 96 122 -130.1 132.3 -179.4 -178.9 3.8 174.7 122 -2.7 122 -3.4 0 0.0 0 0.0 12 45
54 A 57 ALA A E E AEF - 95 121 -135.2 139.7 178.0 -133.7 28.0 173.0 95 -2.5 95 -2.3 0 0.0 56 -0.9 13 56
55 A 58 ARG R E E AEF + 94 120 -91.2 109.5 -177.7 161.8 47.5 145.3 120 -2.6 119 -3.0 0 0.0 120 -0.7 12 52
56 A 59 VAL V E E AEF - 93 118 -130.8 161.6 178.8 -156.5 29.8 151.7 93 -2.5 93 -2.2 54 -0.9 0 0.0 15 60
57 A 60 ALA A E E A*F + 0 117 -137.2 142.0 178.5 178.5 12.3 172.6 117 -2.4 117 -2.9 0 0.0 0 0.0 15 51
58 A 61 SER S E E AE + 88 0 -151.9 126.6 177.7 169.5 24.0 158.7 88 -0.8 86 -2.6 0 0.0 88 -1.2 17 44
59 A 62 GLY G + 0 0 -115.1 21.2 -178.9 132.1 46.8 86.2 0 0.0 0 0.0 0 0.0 0 0.0 10 31
60 A 63 ALA A - 0 0 -72.4 159.1 179.3 -128.8 64.6 104.5 0 0.0 0 0.0 0 0.0 0 0.0 10 32
61 A 64 ASP D S S S+ 0 0 -86.6 -0.8 179.1 38.1 94.7 62.0 0 0.0 0 0.0 0 0.0 0 0.0 5 22
62 A 65 A THR T S S S- 0 0 -145.3 152.9 179.9 -93.7 94.9 170.6 0 0.0 0 0.0 0 0.0 0 0.0 6 26
63 A 66 PRO P - 0 0 -67.5 153.0 179.4 -146.7 33.6 106.0 0 0.0 0 0.0 0 0.0 0 0.0 9 32
64 A 67 A THR T E E BG - 83 0 -122.9 139.3 179.8 -145.1 5.2 164.0 83 -2.0 83 -3.6 0 0.0 0 0.0 12 45
65 A 68 ASN N E E BG - 82 0 -105.3 143.2 176.9 -157.5 2.6 145.1 0 0.0 113 -1.9 0 0.0 67 -0.6 11 49
66 A 69 ILE I E E BGH - 81 112 -118.7 102.9 179.1 -157.7 15.0 157.8 81 -2.4 81 -2.5 0 0.0 0 0.0 12 61
67 A 70 GLN Q E E BGH - 80 111 -80.9 141.8 179.3 -146.8 5.3 127.6 111 -2.8 111 -2.2 65 -0.6 69 -0.6 13 52
68 A 71 LEU L E E BGH + 79 110 -112.7 111.1 -179.5 171.4 26.0 159.6 79 -3.0 78 -2.4 0 0.0 79 -0.9 13 58
69 A 72 ARG R E E BGH - 77 109 -121.1 153.3 -179.2 -136.9 21.9 151.5 109 -2.3 109 -2.7 67 -0.6 0 0.0 16 47
70 A 73 LEU L E E BGH S+ 76 108 -112.1 146.2 178.7 0.1 73.6 147.4 76 -1.6 72 -1.6 0 0.0 76 -0.7 14 40
71 A 74 GLY G S e S+ 0 0 81.9 -54.1 -179.0 12.4 123.9 106.6 107 -2.3 0 0.0 0 0.0 0 0.0 11 34
72 A 75 SER S S t > TS- 0 0 -150.4 169.9 179.8 -89.7 86.5 160.8 70 -1.6 75 -2.2 0 0.0 0 0.0 10 32
73 A 76 PRO P T T 3 TS+ 0 0 -55.5 -20.3 179.3 34.4 133.8 45.7 0 0.0 0 0.0 0 0.0 0 0.0 10 35
74 A 77 THR T T T 3 TS+ 0 0 -115.9 6.6 -179.4 126.3 99.0 74.5 0 0.0 0 0.0 0 0.0 0 0.0 8 29
75 A 78 GLY G S t < TS- 0 0 -56.6 -176.9 -179.6 -41.7 73.0 76.8 72 -2.2 0 0.0 0 0.0 0 0.0 8 27
76 A 79 A THR T E E BG - 70 0 -53.3 122.8 179.5 -134.9 57.6 104.6 70 -0.7 70 -1.6 0 0.0 78 -0.8 8 26
77 A 80 LEU L E E BG + 69 0 -85.4 108.9 -179.2 170.3 30.7 137.2 0 0.0 0 0.0 0 0.0 0 0.0 10 35
78 A 81 ILE I E E B* - 0 0 -96.2 -8.8 179.4 -23.9 62.1 55.7 68 -2.4 100 -2.0 76 -0.8 0 0.0 11 43
79 A 82 GLY G E E BG - 68 0 173.1 165.1 179.5 -135.1 48.0 159.6 68 -0.9 68 -3.0 0 0.0 0 0.0 11 42
80 A 83 THR T E E BG - 67 0 -142.4 121.6 178.8 -153.5 12.9 165.6 0 0.0 82 -0.6 0 0.0 0 0.0 11 45
81 A 84 LEU L E E BG - 66 0 -98.2 118.9 178.9 -152.4 11.8 150.0 66 -2.5 66 -2.4 0 0.0 83 -0.6 11 48
82 A 85 THR T E E BG - 65 0 -92.0 125.5 -179.6 -158.7 6.6 143.5 80 -0.6 84 -0.7 0 0.0 0 0.0 8 45
83 A 86 VAL V E E BG - 64 0 -110.2 102.0 177.9 -166.9 5.6 150.1 64 -3.6 64 -2.0 81 -0.6 0 0.0 12 49
84 A 87 ALA A - 0 0 -76.8 160.6 179.4 -70.8 46.7 115.0 82 -0.7 0 0.0 0 0.0 0 0.0 8 37
85 A 88 SER S - 0 0 -52.6 141.7 178.1 -162.2 36.2 101.0 0 0.0 0 0.0 0 0.0 0 0.0 12 32
86 A 89 THR T - 0 0 -110.5 14.7 178.9 -97.4 54.4 83.6 58 -2.6 0 0.0 0 0.0 0 0.0 11 33
87 A 90 GLY G S S S+ 0 0 87.5 -3.0 -179.5 16.5 93.2 66.3 0 0.0 0 0.0 0 0.0 0 0.0 7 24
88 A 91 GLY G E E AE > TS- 58 0 172.2 158.6 -179.3 -103.0 76.1 154.1 58 -1.2 91 -1.3 0 0.0 58 -0.8 10 28
89 A 92 TRP W E E A* 3 TS+ 0 0 -72.9 -10.4 178.0 43.1 123.0 54.8 0 0.0 0 0.0 0 0.0 0 0.0 12 39
90 A 93 ASN N E E A* 3 TS+ 0 0 -118.9 15.9 177.1 100.5 85.2 81.4 0 0.0 92 -1.0 0 0.0 0 0.0 8 35
91 A 94 ASN N E E A* < T - 0 0 -99.8 82.3 -179.5 -172.7 59.6 139.5 88 -1.3 0 0.0 0 0.0 0 0.0 10 33
92 A 95 TYR Y E E A* + 0 0 -83.4 140.3 176.9 160.6 11.9 125.4 90 -1.0 0 0.0 0 0.0 0 0.0 11 39
93 A 96 GLU E E E AE - 56 0 -150.5 159.0 179.8 -104.3 40.7 169.0 56 -2.2 56 -2.5 0 0.0 95 -0.6 9 36
94 A 97 GLU E E E AE - 55 0 -90.7 125.3 178.1 -177.0 35.7 140.6 0 0.0 0 0.0 0 0.0 0 0.0 8 41
95 A 98 A LYS K E E AE - 54 0 -119.0 143.5 -178.9 -162.1 6.6 160.5 54 -2.3 54 -2.5 93 -0.6 0 0.0 10 39
96 A 99 A SER S E E AE + 53 0 -129.7 154.3 177.6 172.7 14.5 156.1 0 0.0 0 0.0 0 0.0 0 0.0 9 41
97 A 100 CYS C E E AE - 52 0 -149.5 157.7 179.6 -107.8 33.7 164.6 52 -2.1 52 -2.6 0 0.0 0 0.0 10 38
98 A 101 SER S E E AE - 51 0 -86.6 162.4 178.5 -162.5 29.4 118.9 0 0.0 0 0.0 0 0.0 0 0.0 8 33
99 A 102 ILE I E E A* - 0 0 -139.3 156.1 178.5 -85.6 35.5 162.0 50 -1.7 0 0.0 0 0.0 0 0.0 12 39
100 A 103 A THR T E E A* - 0 0 -62.2 140.6 -178.4 -84.0 67.1 114.8 78 -2.0 0 0.0 0 0.0 0 0.0 7 34
101 A 104 ASN N E E A* - 0 0 -51.5 113.1 -178.1 -167.4 59.0 106.7 0 0.0 0 0.0 0 0.0 0 0.0 7 31
102 A 105 THR T E E AE + 49 0 -113.7 135.3 -178.8 176.2 10.3 155.2 49 -2.5 49 -1.3 0 0.0 0 0.0 10 40
103 A 106 THR T + 0 0 -131.4 166.4 178.8 19.9 38.6 148.3 0 0.0 0 0.0 0 0.0 0 0.0 10 31
104 A 107 GLY G S e S- 0 0 73.3 -169.4 -178.9 -37.8 95.7 97.9 46 -2.5 45 -3.2 0 0.0 0 0.0 9 26
105 A 108 GLN Q E E BD + 44 0 -97.4 135.9 -179.7 157.4 63.7 140.0 0 0.0 0 0.0 0 0.0 0 0.0 9 28
106 A 109 HIS H E E BD - 43 0 -150.8 159.9 175.9 -107.1 45.8 166.0 43 -2.9 43 -3.5 0 0.0 108 -0.6 11 38
107 A 110 ASP D E E B* - 0 0 -91.9 123.7 -178.5 -142.8 42.1 148.1 0 0.0 71 -2.3 0 0.0 0 0.0 12 40
108 A 111 LEU L E E BDH - 40 70 -96.2 132.6 178.8 -169.7 16.6 139.7 40 -2.7 40 -3.1 106 -0.6 0 0.0 14 57
109 A 112 TYR Y E E BDH - 39 69 -119.8 133.6 177.2 -161.3 8.2 163.8 69 -2.7 69 -2.3 0 0.0 111 -0.6 15 56
110 A 113 LEU L E E BDH - 38 68 -114.9 114.3 -178.9 -166.7 12.3 164.0 38 -2.3 38 -1.8 0 0.0 112 -0.5 12 72
111 A 114 VAL V E E BDH - 37 67 -106.0 126.7 -178.1 -150.3 7.2 153.5 67 -2.2 67 -2.8 109 -0.6 0 0.0 13 52
112 A 115 PHE F E E B H - 0 66 -102.0 142.2 179.9 -162.3 18.2 139.3 36 -2.6 35 -3.2 110 -0.5 0 0.0 15 51
113 A 116 SER S S e S- 0 0 -93.4 -5.8 -179.3 -30.9 76.4 60.4 65 -1.9 0 0.0 0 0.0 0 0.0 11 42
114 A 117 GLY G S S S- 0 0 178.0 -167.4 -179.7 -24.2 94.4 167.0 0 0.0 0 0.0 0 0.0 0 0.0 10 42
115 A 118 PRO P + 0 0 -70.1 142.2 178.7 136.8 61.0 112.4 0 0.0 0 0.0 0 0.0 0 0.0 13 50
116 A 119 VAL V - 0 0 -174.3 152.3 178.3 -123.4 45.2 154.4 0 0.0 0 0.0 0 0.0 0 0.0 15 62
117 A 120 ASN N E E A F - 0 57 -109.3 136.2 -179.0 -169.3 26.6 157.0 57 -2.9 57 -2.4 0 0.0 0 0.0 13 63
118 A 121 ILE I E E AAF + 29 56 -133.9 127.7 -178.8 176.1 18.0 170.4 29 -2.2 29 -2.6 0 0.0 0 0.0 12 71
119 A 122 ASP D E E A * - 0 0 -89.0 -60.4 -180.0 -33.9 65.9 22.5 55 -3.0 6 -1.5 0 0.0 7 -0.6 15 50
120 A 123 TYR Y E E AAF - 5 55 -157.5 168.6 178.4 -143.1 51.1 164.0 55 -0.7 55 -2.6 0 0.0 0 0.0 13 49
121 A 124 PHE F E E AAF - 4 54 -141.3 157.2 -177.2 -153.6 7.5 164.8 4 -2.5 4 -3.1 0 0.0 0 0.0 12 57
122 A 125 ILE I E E AAF - 3 53 -135.1 143.9 178.1 -149.5 6.2 168.6 53 -3.4 53 -2.7 0 0.0 0 0.0 11 47
123 A 126 PHE F E E A F + 0 52 -114.2 127.3 -179.7 162.7 29.7 164.5 2 -1.7 0 0.0 1 -1.1 0 0.0 13 51
124 A 127 ASP D E E A F - 0 51 -134.1 179.6 179.1 -116.7 40.8 140.1 51 -1.6 50 -2.1 0 0.0 51 -1.8 11 35
125 A 128 SER S 0 0 -125.0 87.4 179.8 999.9 999.9 143.4 0 0.0 0 0.0 0 0.0 0 0.0 7 27
126 A 129 ASN N 0 0 -66.4 999.9 999.9 999.9 999.9 100.8 0 0.0 0 0.0 0 0.0 0 0.0 5 21
1gmmA.pdb
1GMM XYLANASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEGGG SEEE SS EEEE STT EEEE TT EEEEEEEE TT EEEEEEEEEE SS EEEEEEESSTTSEEEEEEEE SEEEEEEEEEEEEE Kabs/Sand
chirality ----+++----+-+++-----+-+-+-+++--++--------+----++----+-+++-+------+-++-++--+---------+-++-+---+---- chirality
bends SSS S SS SSS SS S S SS SSSSSS SSSS bends
turns TTTTT TTTT TTTT TTTT TTTT TTTT TTTT turns
5-turns 5-turns
3-turns >>3<< >33< >33< >33< >33< >33< >33< 3-turns
bridge-2 A DDDD**DD FFFFFFF HHHHH bridge-2
bridge-1 AAA BBB CCCC CCCC BBB E*EEEEEE*E GGGGGGG GG*GGGGG E****EEEEEE** bridge-1
sheets AAA BBB CCCC CCCC BBBBBBBB AAAAAAAAAA BBBBBBB BBBBBBBB AAAAAAAAAAAAA sheets
4-turns 4-turns
summary eEEEeGGgSEEE SS EEEEetTTeEEEE tTTeEEEEEEEEeTTtEEEEEEEEEE SS EEEEEEEetTTtEEEEEEEE SEEEEEEEEEEEEE summary
sequence FSKIESEEYNSLKSSTIQTIGTSDGGSGIGYIESGDYLVFNKINFGNGANSFKARVASGADTPTNIQLRLGSPTGTLIGTLTVASTGGWNNYEEKSCSIT sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EE SEEEEEEEESS EEEEEEEE Kabs/Sand
chirality -++-+---------+--+----+- chirality
bends S SS bends
turns turns
5-turns 5-turns
3-turns 3-turns
bridge-2 HHHHH FF*FFFFF bridge-2
bridge-1 *E DD*DDDD A AAA bridge-1
sheets AA BBBBBBBB AAAAAAAA sheets
4-turns 4-turns
summary EE eEEEEEEEEeS EEEEEEEE summary
sequence NTTGQHDLYLVFSGPVNIDYFIFDSN sequence
110 120