Secondary structure calculation program - copyright by David Keith Smith, 1989
1myt-.pdb
1MYT OXYGEN TRANSPORT MYOGLOBIN (MET) YELLOWFIN TUNA (THUNNUS ALBACARES)
Sequence length - 146
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 5 ALA A h > T 0 0 999.9 21.3 171.9 999.9 999.9 999.9 0 0.0 5 -1.3 0 0.0 0 0.0 4 25
2 6 ASP D H H > T + 0 0 -75.3 -18.5 179.2 50.9 999.9 48.1 0 0.0 6 -0.9 0 0.0 0 0.0 9 32
3 7 PHE F H H > TS+ 0 0 -85.3 -36.9 -178.8 54.3 104.2 38.1 0 0.0 7 -2.2 0 0.0 0 0.0 13 35
4 8 ASP D H H > TS+ 0 0 -64.4 -37.9 179.8 45.5 112.7 27.5 0 0.0 8 -0.8 0 0.0 0 0.0 8 30
5 9 ALA A H H X TS+ 0 0 -68.6 -44.9 -174.4 54.0 109.2 30.5 1 -1.3 9 -1.7 0 0.0 0 0.0 10 33
6 10 VAL V H H < TS+ 0 0 -65.1 -41.2 179.9 55.4 103.9 29.5 2 -0.9 0 0.0 0 0.0 0 0.0 12 46
7 11 LEU L H H X TS+ 0 0 -64.3 -23.1 177.9 56.3 103.4 43.3 3 -2.2 11 -0.5 0 0.0 0 0.0 10 42
8 12 LYS K H H < > TS+ 0 0 -72.6 -38.7 -178.9 42.5 111.7 20.3 4 -0.8 11 -0.8 0 0.0 0 0.0 7 32
9 13 CYS C T h < 3 TS+ 0 0 -82.1 -9.6 -176.5 75.2 99.4 62.6 5 -1.7 0 0.0 0 0.0 0 0.0 12 44
10 14 TRP W T h > > TS+ 0 0 -76.9 -27.1 178.6 84.6 71.8 45.1 0 0.0 14 -2.4 0 0.0 13 -1.2 9 49
11 15 GLY G H H X < TS+ 0 0 -41.0 -53.7 176.5 51.3 86.8 30.2 8 -0.8 15 -2.0 7 -0.5 0 0.0 8 34
12 16 PRO P H H 4 3 TS+ 0 0 -56.4 -29.4 -179.2 48.4 113.6 41.1 0 0.0 0 0.0 0 0.0 0 0.0 8 34
13 17 VAL V H H 4 X TS+ 0 0 -79.7 -51.6 -179.4 47.2 110.2 17.3 10 -1.2 16 -1.8 0 0.0 0 0.0 10 45
14 18 GLU E H H < > TS+ 0 0 -62.5 -17.1 174.1 72.8 98.7 41.8 10 -2.4 17 -0.6 0 0.0 0 0.0 9 40
15 19 ALA A T h < 3 TS+ 0 0 -66.3 -23.5 178.6 9.0 120.4 34.8 11 -2.0 0 0.0 0 0.0 0 0.0 6 26
16 20 ASP D T h > < T + 0 0 -160.7 81.4 178.1 169.3 63.9 118.8 13 -1.8 20 -2.2 0 0.0 0 0.0 8 32
17 21 TYR Y H H > < TS+ 0 0 -62.5 -30.7 179.7 57.8 80.0 39.5 14 -0.6 21 -2.3 0 0.0 0 0.0 13 39
18 22 THR T H H > TS+ 0 0 -69.3 -48.0 -179.3 38.9 109.5 15.4 0 0.0 22 -2.1 0 0.0 0 0.0 10 37
19 23 THR T H H > TS+ 0 0 -68.7 -46.2 -175.2 44.3 121.5 19.2 0 0.0 23 -2.3 0 0.0 0 0.0 9 38
20 24 MET M H H X TS+ 0 0 -70.1 -31.4 177.4 55.3 110.9 31.3 16 -2.2 24 -2.4 0 0.0 0 0.0 12 52
21 25 GLY G H H X TS+ 0 0 -60.9 -47.5 175.1 47.4 109.6 24.2 17 -2.3 25 -2.3 0 0.0 0 0.0 17 48
22 26 GLY G H H X TS+ 0 0 -57.9 -40.7 178.3 50.3 111.9 20.3 18 -2.1 26 -2.5 0 0.0 0 0.0 18 46
23 27 LEU L H H X TS+ 0 0 -66.6 -49.8 -175.8 49.6 109.2 36.4 19 -2.3 27 -1.9 0 0.0 0 0.0 11 51
24 28 VAL V H H X TS+ 0 0 -60.2 -50.5 176.5 43.1 114.9 18.9 20 -2.4 28 -2.5 0 0.0 0 0.0 13 57
25 29 LEU L H H X TS+ 0 0 -65.3 -32.0 175.5 54.5 110.8 29.5 21 -2.3 29 -2.6 0 0.0 0 0.0 11 61
26 30 THR T H H X TS+ 0 0 -58.8 -48.5 -175.2 45.7 111.8 25.4 22 -2.5 30 -2.0 0 0.0 0 0.0 11 54
27 31 ARG R H H X TS+ 0 0 -66.2 -40.5 178.3 52.8 110.6 27.4 23 -1.9 31 -2.9 0 0.0 0 0.0 9 45
28 32 LEU L H H X TS+ 0 0 -54.8 -52.0 -175.1 44.3 113.5 20.9 24 -2.5 32 -2.4 0 0.0 0 0.0 13 47
29 33 PHE F H H < TS+ 0 0 -66.4 -31.4 -176.4 46.6 115.1 38.4 25 -2.6 0 0.0 0 0.0 0 0.0 11 48
30 34 LYS K H H < TS+ 0 0 -79.4 -40.7 -178.5 36.5 121.4 22.7 26 -2.0 0 0.0 0 0.0 0 0.0 8 36
31 35 GLU E H H < TS+ 0 0 -82.1 -25.1 -175.2 25.8 132.1 45.9 27 -2.9 0 0.0 0 0.0 0 0.0 6 29
32 36 HIS H h < > T + 0 0 -139.9 66.9 -173.4 173.2 67.0 134.7 28 -2.4 35 -2.0 0 0.0 0 0.0 9 32
33 37 PRO P G G > > TS+ 0 0 -53.0 -29.9 177.4 71.1 73.2 39.8 0 0.0 36 -1.3 0 0.0 37 -0.8 9 30
34 38 GLU E G G 4 > TS+ 0 0 -59.4 -27.0 178.1 62.3 91.0 33.8 0 0.0 37 -0.6 0 0.0 0 0.0 7 30
35 39 THR T G G 4 X TS+ 0 0 -70.8 -25.8 179.5 66.1 90.1 35.8 32 -2.0 38 -1.5 0 0.0 0 0.0 10 40
36 40 GLN Q G G 4 X TS+ 0 0 -63.3 -33.8 177.6 62.1 92.6 34.1 33 -1.3 39 -1.7 0 0.0 0 0.0 11 43
37 41 LYS K G G < < TS+ 0 0 -63.8 -22.3 179.5 66.6 91.1 50.4 33 -0.8 0 0.0 34 -0.6 0 0.0 10 28
38 42 LEU L G G < TS+ 0 0 -75.3 -9.1 176.1 69.3 91.1 62.8 35 -1.5 0 0.0 0 0.0 0 0.0 9 34
39 43 PHE F g > X T - 0 0 -109.7 89.1 -179.0 -168.3 66.3 156.8 36 -1.7 43 -2.2 0 0.0 42 -1.7 8 37
40 44 PRO P T T 4 3 TS+ 0 0 -46.2 -32.9 178.5 56.8 88.2 30.2 0 0.0 0 0.0 0 0.0 0 0.0 6 22
41 45 LYS K T T 4 3 TS+ 0 0 -68.3 -27.5 -173.2 29.9 118.8 34.5 0 0.0 0 0.0 0 0.0 0 0.0 4 25
42 46 PHE F T T 4 X TS+ 0 0 -112.6 -11.5 -178.0 116.9 87.9 59.0 39 -1.7 45 -1.8 0 0.0 0 0.0 9 36
43 47 ALA A T T < 3 TS+ 0 0 -63.8 136.1 179.8 21.7 80.1 110.2 39 -2.2 0 0.0 0 0.0 0 0.0 9 28
44 48 GLY G T T 3 TS+ 0 0 88.2 -0.8 176.8 140.7 80.0 75.3 0 0.0 0 0.0 0 0.0 0 0.0 6 25
45 49 ILE I t < T - 0 0 -73.9 125.3 179.3 -106.3 63.5 126.1 42 -1.8 0 0.0 0 0.0 0 0.0 7 29
46 51 ALA A g > > T - 0 0 -51.2 139.5 178.5 -122.6 24.0 102.2 0 0.0 49 -1.8 0 0.0 50 -0.6 6 24
47 52 GLN Q G G 4 > TS+ 0 0 -58.5 -35.1 179.1 63.1 112.4 34.1 0 0.0 50 -1.0 0 0.0 0 0.0 6 27
48 53 ALA A G G 4 3 TS+ 0 0 -62.0 -24.1 -175.4 47.6 103.6 47.9 0 0.0 0 0.0 0 0.0 0 0.0 5 23
49 54 ASP D G G 4 < TS+ 0 0 -100.0 -1.3 -178.9 83.4 89.0 60.1 46 -1.8 0 0.0 0 0.0 0 0.0 8 25
50 55 ILE I S g < X TS+ 0 0 -66.6 -48.2 -172.0 79.8 71.6 25.2 47 -1.0 53 -2.2 46 -0.6 0 0.0 10 38
51 56 ALA A T T 3 TS+ 0 0 -67.2 134.4 178.9 9.1 109.5 122.3 0 0.0 0 0.0 0 0.0 0 0.0 8 34
52 57 GLY G T T 3 TS+ 0 0 78.0 -1.6 178.9 151.7 88.7 78.0 0 0.0 0 0.0 0 0.0 0 0.0 8 31
53 58 ASN N h > < T - 0 0 -64.2 124.9 -176.3 -148.5 39.5 112.7 50 -2.2 57 -2.3 0 0.0 0 0.0 9 34
54 59 ALA A H H > TS+ 0 0 -69.4 -41.8 179.9 51.2 93.2 34.5 0 0.0 58 -2.5 0 0.0 0 0.0 7 28
55 60 ALA A H H > TS+ 0 0 -61.7 -38.4 175.6 46.9 113.6 28.4 0 0.0 59 -1.9 0 0.0 0 0.0 6 34
56 61 ILE I H H > TS+ 0 0 -63.0 -54.8 -177.9 47.5 113.2 27.7 0 0.0 60 -2.8 0 0.0 0 0.0 14 43
57 62 SER S H H X TS+ 0 0 -55.8 -39.7 179.8 53.9 110.2 27.0 53 -2.3 61 -2.2 0 0.0 0 0.0 16 37
58 63 ALA A H H X TS+ 0 0 -62.7 -41.0 176.3 43.4 111.5 20.2 54 -2.5 62 -1.8 0 0.0 0 0.0 11 31
59 64 HIS H H H X TS+ 0 0 -69.0 -35.2 178.3 55.4 111.1 22.4 55 -1.9 63 -2.2 0 0.0 0 0.0 10 39
60 65 GLY G H H X TS+ 0 0 -62.4 -38.4 179.1 54.1 104.7 28.6 56 -2.8 64 -2.6 0 0.0 0 0.0 15 46
61 66 ALA A H H X TS+ 0 0 -61.1 -42.9 176.9 48.7 108.6 20.3 57 -2.2 65 -2.9 0 0.0 0 0.0 14 35
62 67 THR T H H X TS+ 0 0 -62.5 -44.3 176.1 52.3 109.9 26.4 58 -1.8 66 -1.9 0 0.0 0 0.0 10 31
63 68 VAL V H H X TS+ 0 0 -52.3 -58.1 -176.0 42.5 113.5 22.4 59 -2.2 67 -2.4 0 0.0 0 0.0 9 47
64 69 LEU L H H X TS+ 0 0 -64.6 -37.2 178.1 55.8 110.1 30.1 60 -2.6 68 -3.0 0 0.0 0 0.0 10 51
65 70 LYS K H H X TS+ 0 0 -60.5 -43.9 -179.6 45.0 111.7 24.9 61 -2.9 69 -1.8 0 0.0 0 0.0 10 36
66 71 LYS K H H X TS+ 0 0 -68.7 -42.0 174.2 50.6 111.7 24.5 62 -1.9 70 -1.9 0 0.0 0 0.0 8 43
67 72 LEU L H H X TS+ 0 0 -56.6 -43.4 175.0 55.6 108.5 21.9 63 -2.4 71 -3.0 0 0.0 0 0.0 8 60
68 73 GLY G H H X TS+ 0 0 -52.6 -47.5 179.1 49.3 106.1 26.2 64 -3.0 72 -2.4 0 0.0 0 0.0 10 45
69 74 GLU E H H X TS+ 0 0 -60.2 -39.7 177.0 49.7 111.7 25.9 65 -1.8 73 -1.0 0 0.0 0 0.0 9 35
70 75 LEU L H H < >>TS+ 0 0 -64.1 -47.7 179.0 47.8 111.4 17.0 66 -1.9 73 -0.7 0 0.0 75 -0.5 12 42
71 76 LEU L H H < >5TS+ 0 0 -62.2 -41.4 -177.3 55.3 108.1 27.9 67 -3.0 74 -1.8 0 0.0 0 0.0 12 45
72 77 LYS K H H < 35TS+ 0 0 -68.1 -22.9 174.1 66.4 95.5 44.3 68 -2.4 0 0.0 0 0.0 0 0.0 8 35
73 78 ALA A T h < X5TS- 0 0 -69.0 -16.7 174.8 -148.9 94.2 51.8 69 -1.0 76 -2.5 70 -0.7 0 0.0 8 31
74 79 LYS K T T <5TS- 0 0 47.9 49.0 -179.9 -36.8 71.3 32.4 71 -1.8 0 0.0 0 0.0 0 0.0 9 34
75 80 GLY G T T 3 > T + 0 0 -103.4 3.8 -177.8 112.9 19.0 69.0 75 -0.9 81 -2.7 0 0.0 80 -1.9 9 31
78 83 ALA A H H > 3 TS+ 0 0 -46.8 -48.3 -175.0 50.1 81.0 32.6 0 0.0 82 -2.4 0 0.0 0 0.0 6 30
79 84 ALA A H H 4 3 TS+ 0 0 -67.9 -21.3 178.5 39.2 117.7 56.8 0 0.0 0 0.0 0 0.0 0 0.0 6 25
80 85 ILE I H H > < TS+ 0 0 -91.2 -35.9 -172.4 46.9 119.1 47.1 77 -1.9 84 -0.9 0 0.0 0 0.0 9 32
81 86 LEU L H H X TS+ 0 0 -77.9 -43.3 -172.6 63.3 99.7 34.7 77 -2.7 85 -2.5 0 0.0 0 0.0 10 44
82 87 LYS K H H X TS+ 0 0 -56.5 -47.7 172.2 49.4 103.4 20.4 78 -2.4 86 -3.2 0 0.0 0 0.0 10 36
83 88 PRO P H H > TS+ 0 0 -56.4 -31.8 176.9 52.1 110.2 32.6 0 0.0 87 -2.4 0 0.0 0 0.0 8 32
84 89 LEU L H H X TS+ 0 0 -71.9 -40.4 175.0 45.3 111.7 24.7 80 -0.9 88 -2.2 0 0.0 0 0.0 8 43
85 90 ALA A H H X TS+ 0 0 -66.2 -36.9 179.1 55.6 111.2 19.7 81 -2.5 89 -2.6 0 0.0 0 0.0 11 43
86 91 ASN N H H X TS+ 0 0 -59.5 -50.9 -176.9 38.0 113.6 24.0 82 -3.2 90 -2.5 0 0.0 0 0.0 12 31
87 92 SER S H H X >TS+ 0 0 -69.8 -41.6 -173.7 51.8 116.0 29.4 83 -2.4 92 -2.5 0 0.0 91 -2.0 9 31
88 93 HIS H H H < 5TS+ 0 0 -70.1 -30.5 177.4 38.9 117.0 29.8 84 -2.2 94 -2.4 0 0.0 0 0.0 10 41
89 94 ALA A H H < 5TS+ 0 0 -80.9 -47.3 -170.6 27.6 129.0 19.0 85 -2.6 0 0.0 0 0.0 0 0.0 13 34
90 95 THR T H H < 5TS+ 0 0 -95.0 -31.5 180.0 24.8 131.4 40.3 86 -2.5 0 0.0 0 0.0 0 0.0 8 25
91 96 LYS K T h < 5TS+ 0 0 -98.0 -46.2 -171.7 26.1 135.1 28.1 87 -2.0 0 0.0 0 0.0 0 0.0 7 21
92 97 HIS H S t T - 0 0 -65.6 144.0 -173.8 -116.1 24.8 102.1 0 0.0 98 -1.8 0 0.0 0 0.0 7 39
96 101 ILE I T h > > TS+ 0 0 -52.7 -36.5 -174.4 71.1 107.4 46.8 0 0.0 99 -1.6 0 0.0 100 -0.7 9 42
97 102 ASN N H H > > TS+ 0 0 -53.5 -33.8 -174.4 64.7 88.4 40.7 0 0.0 101 -1.6 0 0.0 100 -0.6 6 34
98 103 ASN N H H > < TS+ 0 0 -64.0 -28.0 -179.8 58.8 94.8 43.9 95 -1.8 102 -2.0 0 0.0 0 0.0 9 42
99 104 PHE F H H > < TS+ 0 0 -68.9 -33.8 177.1 50.8 104.4 40.1 96 -1.6 103 -1.6 0 0.0 0 0.0 9 51
100 105 LYS K H H X < TS+ 0 0 -66.8 -36.4 -179.3 54.4 107.7 26.7 96 -0.7 104 -2.2 97 -0.6 0 0.0 9 38
101 106 LEU L H H X TS+ 0 0 -66.8 -46.5 -179.6 43.6 110.4 24.2 97 -1.6 105 -1.7 0 0.0 0 0.0 10 37
102 107 ILE I H H X TS+ 0 0 -73.1 -29.5 175.6 57.5 109.4 38.4 98 -2.0 106 -2.5 0 0.0 0 0.0 10 51
103 108 SER S H H X TS+ 0 0 -59.0 -40.4 -174.3 47.0 108.3 17.4 99 -1.6 107 -2.3 0 0.0 0 0.0 10 53
104 109 GLU E H H X TS+ 0 0 -74.1 -35.2 176.6 49.2 112.5 30.5 100 -2.2 108 -1.9 0 0.0 0 0.0 9 43
105 110 VAL V H H X TS+ 0 0 -66.9 -45.8 -178.0 52.1 109.7 27.9 101 -1.7 109 -2.7 0 0.0 0 0.0 11 44
106 111 LEU L H H X TS+ 0 0 -58.2 -43.9 -179.4 49.4 109.8 31.7 102 -2.5 110 -2.4 0 0.0 0 0.0 9 62
107 112 VAL V H H X TS+ 0 0 -61.4 -49.7 -177.8 47.9 112.3 25.2 103 -2.3 111 -2.1 0 0.0 0 0.0 12 48
108 113 LYS K H H X TS+ 0 0 -58.0 -44.9 179.1 45.5 114.3 24.8 104 -1.9 112 -1.8 0 0.0 0 0.0 8 41
109 114 VAL V H H X >TS+ 0 0 -67.1 -41.4 -174.8 50.2 112.0 28.1 105 -2.7 113 -2.8 0 0.0 114 -0.5 11 45
110 115 MET M H H X 5TS+ 0 0 -67.4 -35.8 179.6 52.1 110.3 25.8 106 -2.4 116 -1.8 0 0.0 114 -1.8 10 52
111 116 HIS H H H < 5TS+ 0 0 -62.7 -39.9 -174.6 35.6 118.8 26.7 107 -2.1 0 0.0 0 0.0 0 0.0 11 33
112 117 GLU E H H < 5TS+ 0 0 -85.6 -30.9 -171.9 19.6 133.7 36.4 108 -1.8 0 0.0 0 0.0 0 0.0 8 25
113 118 LYS K H H < 5TS+ 0 0 -122.4 -17.7 -178.1 42.1 125.1 48.9 109 -2.8 0 0.0 0 0.0 0 0.0 6 34
114 119 ALA A S h < T - 0 0 -83.5 -165.2 -178.7 -83.7 36.0 97.2 115 -0.8 121 -2.4 0 0.0 0 0.0 7 28
118 125 ALA A H H > TS+ 0 0 -62.6 -47.2 -175.4 47.1 131.4 26.7 0 0.0 122 -1.8 0 0.0 0 0.0 6 25
119 126 GLY G H H > TS+ 0 0 -60.6 -47.3 179.1 47.6 112.2 28.2 0 0.0 123 -1.8 0 0.0 0 0.0 7 27
120 127 GLY G H H > TS+ 0 0 -63.4 -39.9 -178.9 56.9 108.3 36.6 0 0.0 124 -3.0 0 0.0 0 0.0 11 38
121 128 GLN Q H H X TS+ 0 0 -58.9 -51.0 176.3 47.2 108.1 21.0 117 -2.4 125 -2.6 0 0.0 0 0.0 11 36
122 129 THR T H H X TS+ 0 0 -55.3 -48.6 -178.9 48.5 112.2 23.4 118 -1.8 126 -2.2 0 0.0 0 0.0 8 32
123 130 ALA A H H X TS+ 0 0 -60.6 -45.3 177.9 48.5 113.3 20.6 119 -1.8 127 -2.6 0 0.0 0 0.0 12 36
124 131 LEU L H H X TS+ 0 0 -65.3 -45.7 174.7 50.2 109.6 28.0 120 -3.0 128 -2.8 0 0.0 0 0.0 12 51
125 132 ARG R H H X TS+ 0 0 -56.4 -37.7 179.6 50.3 111.8 29.7 121 -2.6 129 -2.2 0 0.0 0 0.0 11 41
126 133 ASN N H H X TS+ 0 0 -67.1 -48.9 179.2 46.1 112.1 25.9 122 -2.2 130 -1.4 0 0.0 0 0.0 9 34
127 134 VAL V H H X TS+ 0 0 -58.7 -47.7 -178.6 49.3 113.0 26.1 123 -2.6 131 -2.1 0 0.0 0 0.0 11 45
128 135 MET M H H X TS+ 0 0 -60.6 -38.0 -179.8 57.6 106.6 26.3 124 -2.8 132 -2.9 0 0.0 0 0.0 9 53
129 136 GLY G H H X TS+ 0 0 -60.8 -36.4 -179.8 47.9 106.8 29.6 125 -2.2 133 -2.2 0 0.0 0 0.0 8 38
130 137 ILE I H H X TS+ 0 0 -66.8 -54.2 -178.8 48.6 112.6 24.8 126 -1.4 134 -2.1 0 0.0 0 0.0 8 39
131 138 ILE I H H X TS+ 0 0 -57.3 -45.1 -174.9 46.4 113.0 27.3 127 -2.1 135 -2.5 0 0.0 0 0.0 8 50
132 139 ILE I H H X TS+ 0 0 -72.0 -32.3 177.5 53.4 110.0 29.1 128 -2.9 136 -2.6 0 0.0 0 0.0 11 44
133 140 ALA A H H X TS+ 0 0 -62.6 -38.4 -177.5 46.9 111.7 31.1 129 -2.2 137 -1.9 0 0.0 0 0.0 8 35
134 141 ASP D H H X TS+ 0 0 -71.3 -40.0 178.2 51.5 111.0 28.3 130 -2.1 138 -2.2 0 0.0 0 0.0 8 42
135 142 LEU L H H X TS+ 0 0 -61.9 -41.5 176.6 52.3 107.9 25.8 131 -2.5 139 -2.1 0 0.0 0 0.0 12 47
136 143 GLU E H H X TS+ 0 0 -56.9 -47.3 177.8 50.3 108.9 23.1 132 -2.6 140 -1.8 0 0.0 0 0.0 10 37
137 144 ALA A H H X TS+ 0 0 -59.4 -47.0 178.1 49.0 110.2 30.3 133 -1.9 141 -2.0 0 0.0 0 0.0 8 32
138 145 ASN N H H X TS+ 0 0 -62.8 -39.5 -179.7 53.9 108.7 34.4 134 -2.2 142 -1.0 0 0.0 0 0.0 11 35
139 146 TYR Y H H X >TS+ 0 0 -61.3 -38.5 -179.7 52.6 107.1 32.0 135 -2.1 144 -2.4 0 0.0 143 -0.7 14 35
140 147 LYS K H H < >5TS+ 0 0 -59.8 -46.3 -177.5 50.6 107.0 25.2 136 -1.8 143 -1.1 0 0.0 0 0.0 10 28
141 148 GLU E H H < 35TS+ 0 0 -67.4 -23.6 177.5 51.9 109.3 41.5 137 -2.0 0 0.0 0 0.0 0 0.0 7 25
142 149 LEU L H H < 35TS- 0 0 -86.9 -15.5 -178.9 -121.1 112.9 51.8 138 -1.0 0 0.0 0 0.0 0 0.0 8 28
143 150 GLY G T h < <5T + 0 0 76.7 36.2 -175.5 136.0 68.9 36.6 140 -1.1 145 -0.8 139 -0.7 0 0.0 6 23
144 151 PHE F S t 5555< >5555< 5-turns
3-turns >3><3X>3<< >>>XX<>3>3X<3<>33< >>><<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XX44<<>>>>XXXXXXXXX<<<<>444< >444< >444< >>>>XXXXXXXXXXXXX<<<< >>4>XX>XXXX<<<< >>>>X 4-turns
summary hHHHHHHHhhHHHHhhHHHHHHHHHHHHHHHhGGGGGGgTTTTTtgGGGgTThHHHHHHHHHHHHHHHHHHHhTTthHHHHHHHHHHHHHht thHHHH summary
sequence ADFDAVLKCWGPVEADYTTMGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAISAHGATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFK sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHHHHHHS HHHHHHHHHHHHHHHHHHHHHHHHHTS Kabs/Sand
chirality +++++++++++++-+--++++++++++++++++++++++++-+- chirality
bends SSSSSSSSSSSSSS SSSSSSSSSSSSSSSSSSSSSSSSS S bends
turns TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns XXXXXXXXXX<<<< >>>>XXXXXXXXXXXXXXXXXXX<<<< 4-turns
summary HHHHHHHHHHHHHh hHHHHHHHHHHHHHHHHHHHHHHHHHht summary
sequence LISEVLVKVMHEKAGLDAGGQTALRNVMGIIIADLEANYKELGFSG sequence
110 120 130 140