Secondary structure calculation program - copyright by David Keith Smith, 1989
1ijxA.pdb
1IJX SIGNALING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 125
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 1 ALA A 0 0 999.9 148.4 -179.5 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 25
2 A 2 ALA A - 0 0 -123.4 167.5 -179.6 -72.6 999.9 141.1 0 0.0 0 0.0 0 0.0 0 0.0 4 27
3 A 3 CYS C - 0 0 -56.4 156.6 176.8 -170.9 44.1 95.4 0 0.0 0 0.0 0 0.0 0 0.0 9 31
4 A 4 GLU E E E AA - 19 0 -148.1 148.7 -179.8 -89.3 31.6 169.5 19 -2.4 19 -3.5 0 0.0 0 0.0 7 32
5 A 5 PRO P E E AA - 18 0 -62.7 143.1 178.4 -107.1 43.0 106.5 0 0.0 0 0.0 0 0.0 0 0.0 7 35
6 A 6 VAL V e + 0 0 -68.5 130.3 -179.9 172.6 40.6 122.6 17 -2.9 0 0.0 0 0.0 0 0.0 11 43
7 A 7 ARG R + 0 0 -121.6 -2.3 178.5 114.0 37.1 65.2 0 0.0 0 0.0 0 0.0 0 0.0 8 39
8 A 8 ILE I g > > T - 0 0 -74.0 116.9 -179.4 -140.0 64.0 129.6 0 0.0 11 -1.2 0 0.0 12 -0.6 11 43
9 A 9 PRO P G G 4 > TS+ 0 0 -41.2 -59.6 -178.2 48.9 96.0 29.9 0 0.0 12 -1.5 0 0.0 0 0.0 6 34
10 A 10 LEU L G G 4 > TS+ 0 0 -61.1 -23.6 -179.5 57.1 107.0 44.8 0 0.0 13 -0.5 0 0.0 0 0.0 7 40
11 A 11 CYS C G G 4 X TS+ 0 0 -86.2 -9.5 -179.1 84.9 82.0 55.7 8 -1.2 14 -1.6 0 0.0 0 0.0 12 44
12 A 12 LYS K G G < < TS+ 0 0 -65.0 -22.4 179.4 64.4 80.3 41.3 9 -1.5 0 0.0 8 -0.6 0 0.0 11 29
13 A 13 SER S G G < TS+ 0 0 -75.3 -12.8 179.8 95.6 87.4 51.3 10 -0.5 0 0.0 0 0.0 0 0.0 5 28
14 A 14 LEU L S g < TS- 0 0 -78.4 159.5 -179.2 -105.9 89.9 112.4 11 -1.6 0 0.0 0 0.0 0 0.0 7 36
15 A 15 PRO P S S S+ 0 0 -52.5 -40.2 -178.7 60.3 96.3 42.4 0 0.0 0 0.0 0 0.0 0 0.0 5 32
16 A 16 TRP W - 0 0 -97.8 156.7 179.8 -178.0 50.2 129.6 0 0.0 0 0.0 0 0.0 0 0.0 6 38
17 A 17 GLU E e + 0 0 -131.6 1.4 178.0 76.4 60.9 68.0 0 0.0 6 -2.9 0 0.0 0 0.0 9 30
18 A 18 MET M E E AA + 5 0 -118.9 128.5 179.4 165.2 53.7 164.8 0 0.0 64 -2.4 0 0.0 0 0.0 10 35
19 A 19 THR T E E AAA - 4 63 -125.7 -169.6 -177.7 -143.4 20.4 125.3 4 -3.5 4 -2.4 0 0.0 0 0.0 12 52
20 A 20 LYS K - 0 0 -161.6 141.5 -179.8 -87.1 26.6 165.7 62 -0.6 0 0.0 0 0.0 0 0.0 14 45
21 A 21 MET M S S S+ 0 0 -104.7 159.5 0.0 52.7 90.8 134.8 0 0.0 0 0.0 0 0.0 0 0.0 13 43
22 A 22 PRO P S S S- 0 0 -73.0 152.3 178.0 -158.9 77.3 60.3 0 0.0 0 0.0 0 0.0 0 0.0 12 38
23 A 23 ASN N t > T - 0 0 -82.0 -167.7 -177.0 -81.3 40.0 93.4 27 -1.2 26 -1.3 0 0.0 0 0.0 14 50
24 A 24 HIS H T T 3 TS+ 0 0 -83.5 5.9 175.3 57.2 130.1 65.6 59 -2.5 0 0.0 0 0.0 0 0.0 11 52
25 A 25 LEU L T T 3 TS- 0 0 -108.1 4.2 179.0 -112.5 118.2 77.5 0 0.0 0 0.0 0 0.0 0 0.0 8 40
26 A 26 HIS H t < T + 0 0 70.1 24.4 177.0 160.0 60.5 42.8 23 -1.3 0 0.0 0 0.0 0 0.0 7 35
27 A 27 HIS H - 0 0 -74.7 135.7 179.3 -154.5 33.1 128.8 0 0.0 23 -1.2 0 0.0 0 0.0 11 35
28 A 28 SER S S S S+ 0 0 -82.7 -23.9 179.5 36.2 78.9 42.9 0 0.0 0 0.0 0 0.0 0 0.0 7 30
29 A 29 THR T S h > > TS- 0 0 -130.0 150.5 -179.7 -130.4 75.2 162.0 0 0.0 32 -0.8 0 0.0 33 -0.6 8 33
30 A 30 GLN Q H H > > TS+ 0 0 -68.7 -25.1 179.3 79.1 100.2 39.8 0 0.0 34 -2.1 0 0.0 33 -0.6 13 43
31 A 31 ALA A H H > 3 TS+ 0 0 -49.6 -44.8 179.8 44.5 96.1 26.6 0 0.0 35 -1.1 0 0.0 0 0.0 6 31
32 A 32 ASN N H H > < TS+ 0 0 -73.9 -25.7 178.6 57.7 107.2 41.3 29 -0.8 36 -1.4 0 0.0 0 0.0 8 29
33 A 33 ALA A H H X < TS+ 0 0 -71.1 -32.1 -180.0 57.8 102.5 32.4 29 -0.6 37 -2.2 30 -0.6 0 0.0 12 42
34 A 34 ILE I H H X TS+ 0 0 -62.8 -45.2 179.5 49.9 103.6 23.5 30 -2.1 38 -1.2 0 0.0 0 0.0 11 38
35 A 35 LEU L H H X TS+ 0 0 -61.3 -39.9 -179.7 52.6 110.5 25.5 31 -1.1 39 -0.6 0 0.0 0 0.0 8 29
36 A 36 ALA A H H < > TS+ 0 0 -62.0 -51.9 -179.7 54.4 102.8 20.2 32 -1.4 39 -1.8 0 0.0 0 0.0 8 37
37 A 37 MET M H H < > TS+ 0 0 -53.9 -32.1 179.6 67.9 96.9 36.7 33 -2.2 40 -1.5 0 0.0 0 0.0 12 41
38 A 38 GLU E H H < > TS+ 0 0 -56.9 -34.3 179.9 58.2 93.8 32.3 34 -1.2 41 -1.1 0 0.0 0 0.0 7 26
39 A 39 GLN Q T h < < TS+ 0 0 -68.7 -21.7 -179.1 54.5 102.7 46.9 36 -1.8 0 0.0 35 -0.6 0 0.0 7 31
40 A 40 PHE F T h > < TS+ 0 0 -94.4 0.4 179.9 96.3 77.0 63.9 37 -1.5 44 -2.9 0 0.0 0 0.0 8 44
41 A 41 GLU E H H > < TS+ 0 0 -56.1 -41.4 -180.0 50.5 85.0 26.2 38 -1.1 45 -1.6 0 0.0 0 0.0 8 31
42 A 42 GLY G H H 4 TS+ 0 0 -62.4 -51.0 179.6 44.1 112.5 19.1 0 0.0 0 0.0 0 0.0 0 0.0 7 25
43 A 43 LEU L H H 4 >>TS+ 0 0 -61.5 -44.1 179.4 53.6 111.4 23.8 0 0.0 46 -1.6 0 0.0 48 -0.7 9 39
44 A 44 LEU L H H < >5TS+ 0 0 -60.1 -31.1 -178.6 60.0 103.6 31.0 40 -2.9 47 -1.1 0 0.0 0 0.0 11 36
45 A 45 GLY G T h < 35TS+ 0 0 -73.2 -14.0 179.2 63.0 93.3 51.2 41 -1.6 0 0.0 0 0.0 0 0.0 6 25
46 A 46 THR T T T <5TS- 0 0 -82.7 -14.1 -178.0 -139.3 96.5 48.9 43 -1.6 0 0.0 0 0.0 0 0.0 6 26
47 A 47 HIS H T T <5T + 0 0 56.0 43.3 179.2 153.1 47.7 24.9 44 -1.1 0 0.0 0 0.0 0 0.0 7 26
48 A 48 CYS C t T - 0 0 -156.2 128.9 179.6 -149.9 56.4 156.5 0 0.0 52 -1.1 0 0.0 0 0.0 10 35
50 A 50 PRO P T T 3 TS+ 0 0 -70.4 -9.5 -179.3 53.4 104.6 49.2 0 0.0 0 0.0 0 0.0 0 0.0 7 37
51 A 51 ASP D T h > 3 TS+ 0 0 -99.8 -8.8 -177.1 89.9 81.1 56.6 0 0.0 55 -2.8 0 0.0 0 0.0 11 44
52 A 52 LEU L H H > < TS+ 0 0 -56.5 -46.1 179.9 48.1 87.8 26.2 49 -1.1 56 -2.9 0 0.0 0 0.0 11 54
53 A 53 LEU L H H > TS+ 0 0 -61.3 -46.4 179.1 47.7 113.1 22.2 0 0.0 57 -2.5 0 0.0 0 0.0 10 54
54 A 54 PHE F H H > TS+ 0 0 -58.8 -48.2 -178.7 47.8 114.2 19.2 0 0.0 58 -2.5 0 0.0 0 0.0 10 57
55 A 55 PHE F H H X TS+ 0 0 -59.3 -52.3 179.9 46.8 112.3 19.0 51 -2.8 59 -1.4 0 0.0 0 0.0 12 66
56 A 56 LEU L H H X TS+ 0 0 -59.0 -42.8 -179.2 45.3 116.0 21.6 52 -2.9 60 -3.0 0 0.0 0 0.0 9 72
57 A 57 CYS C H H X TS+ 0 0 -71.1 -31.6 178.0 56.7 108.0 31.3 53 -2.5 61 -2.4 0 0.0 0 0.0 10 67
58 A 58 ALA A H H < TS+ 0 0 -66.2 -26.1 179.9 39.3 116.1 38.1 54 -2.5 0 0.0 0 0.0 0 0.0 12 67
59 A 59 MET M H H < TS+ 0 0 -88.6 -45.3 -177.3 37.4 122.8 30.3 55 -1.4 24 -2.5 0 0.0 0 0.0 12 69
60 A 60 TYR Y H H < TS+ 0 0 -82.4 -27.9 179.0 15.0 136.0 39.0 56 -3.0 0 0.0 0 0.0 0 0.0 12 61
61 A 61 ALA A S h < TS- 0 0 -146.3 69.6 -179.5 -166.5 83.7 120.3 57 -2.4 0 0.0 0 0.0 0 0.0 15 58
62 A 62 PRO P - 0 0 -60.2 147.4 179.8 -90.3 33.6 101.4 0 0.0 20 -0.6 0 0.0 0 0.0 14 62
63 A 63 ILE I B B A - 19 0 -59.9 138.1 -179.2 -113.3 46.1 105.4 0 0.0 0 0.0 0 0.0 0 0.0 12 50
64 A 64 CYS C + 0 0 -78.1 135.0 176.1 167.7 41.2 123.6 18 -2.4 0 0.0 0 0.0 0 0.0 9 39
65 A 65 THR T - 0 0 -136.4 161.7 177.1 -131.3 41.9 156.8 0 0.0 0 0.0 0 0.0 0 0.0 8 32
66 A 66 ILE I S S S+ 0 0 -82.2 -30.2 176.7 71.3 96.2 38.8 0 0.0 0 0.0 0 0.0 0 0.0 5 19
67 A 67 ASP D S S S+ 0 0 -74.2 164.3 176.2 38.9 89.6 109.9 0 0.0 0 0.0 0 0.0 0 0.0 5 25
68 A 68 PHE F + 0 0 58.4 54.8 -177.9 178.4 69.1 18.7 0 0.0 0 0.0 0 0.0 0 0.0 8 31
69 A 69 GLN Q S S S+ 0 0 -54.0 -51.7 -176.8 32.0 74.3 26.4 0 0.0 0 0.0 0 0.0 0 0.0 7 26
70 A 70 HIS H S S S+ 0 0 -83.1 -30.4 179.1 29.5 129.9 38.7 0 0.0 0 0.0 0 0.0 0 0.0 5 30
71 A 71 GLU E S S S- 0 0 -135.2 100.5 -179.5 -140.5 84.4 152.8 0 0.0 0 0.0 0 0.0 0 0.0 8 41
72 A 72 PRO P - 0 0 -52.1 164.2 177.4 -73.8 40.3 88.3 0 0.0 0 0.0 0 0.0 0 0.0 16 50
73 A 73 ILE I - 0 0 -60.7 146.4 179.6 -141.5 55.0 109.0 0 0.0 0 0.0 0 0.0 0 0.0 11 49
74 A 74 LYS K - 0 0 -109.6 161.4 178.6 -95.7 19.2 134.2 0 0.0 116 -2.3 0 0.0 0 0.0 12 54
75 A 75 PRO P B B b - 116 0 -72.2 151.0 179.8 -91.7 56.7 117.5 0 0.0 0 0.0 0 0.0 0 0.0 13 54
76 A 76 CYS C h > > T - 0 0 -64.6 146.7 178.5 -121.7 26.3 109.3 116 -2.1 80 -1.7 0 0.0 79 -0.8 12 41
77 A 77 LYS K H H > 3 TS+ 0 0 -55.6 -34.6 -178.9 58.9 112.5 33.6 0 0.0 81 -2.3 0 0.0 0 0.0 10 37
78 A 78 SER S H H > 3 TS+ 0 0 -66.9 -34.1 178.9 50.8 102.5 33.1 0 0.0 82 -1.8 0 0.0 0 0.0 6 36
79 A 79 VAL V H H > < TS+ 0 0 -67.9 -40.6 178.5 49.7 111.4 26.0 76 -0.8 83 -2.0 0 0.0 0 0.0 12 41
80 A 80 CYS C H H X TS+ 0 0 -62.0 -44.2 -179.3 51.9 109.3 25.2 76 -1.7 84 -2.9 0 0.0 0 0.0 14 45
81 A 81 GLU E H H X TS+ 0 0 -64.4 -36.6 178.8 49.3 108.9 31.7 77 -2.3 85 -2.3 0 0.0 0 0.0 9 42
82 A 82 ARG R H H X TS+ 0 0 -70.2 -39.1 179.5 47.6 112.9 25.5 78 -1.8 86 -1.9 0 0.0 0 0.0 10 35
83 A 83 ALA A H H X TS+ 0 0 -66.8 -43.3 179.1 45.4 114.8 22.0 79 -2.0 87 -2.3 0 0.0 0 0.0 14 44
84 A 84 ARG R H H X TS+ 0 0 -65.5 -41.4 -179.2 56.1 110.0 23.9 80 -2.9 88 -2.9 0 0.0 0 0.0 9 45
85 A 85 GLN Q H H < TS+ 0 0 -58.2 -43.0 -179.3 35.7 115.7 25.5 81 -2.3 0 0.0 0 0.0 0 0.0 8 33
86 A 86 GLY G H H < TS+ 0 0 -82.2 -31.2 -177.3 34.2 127.9 32.6 82 -1.9 0 0.0 0 0.0 0 0.0 10 31
87 A 87 CYS C H H X > TS+ 0 0 -96.9 -30.1 179.0 74.0 98.1 39.5 83 -2.3 91 -2.0 0 0.0 90 -0.9 11 40
88 A 88 GLU E H H X 3 TS+ 0 0 -51.5 -43.4 -180.0 57.1 94.1 28.9 84 -2.9 92 -2.6 0 0.0 0 0.0 10 37
89 A 89 PRO P H H > 3 TS+ 0 0 -58.7 -33.1 179.5 49.7 106.6 33.7 0 0.0 93 -1.8 0 0.0 0 0.0 8 25
90 A 90 ILE I H H > < TS+ 0 0 -72.3 -45.0 178.9 48.9 110.2 22.3 87 -0.9 94 -0.9 0 0.0 0 0.0 9 28
91 A 91 LEU L H H < >>TS+ 0 0 -60.1 -41.1 -179.3 51.3 111.5 23.9 87 -2.0 96 -1.5 0 0.0 94 -0.7 11 30
92 A 92 ILE I H H < >5TS+ 0 0 -63.5 -42.5 178.6 58.9 102.0 26.0 88 -2.6 95 -1.9 0 0.0 0 0.0 9 18
93 A 93 LYS K H H < 35TS+ 0 0 -57.7 -25.4 -179.2 39.3 114.4 40.4 89 -1.8 0 0.0 0 0.0 0 0.0 7 18
94 A 94 TYR Y T h < <5TS- 0 0 -118.7 33.8 177.8 -97.4 125.4 94.1 90 -0.9 0 0.0 91 -0.7 0 0.0 6 17
95 A 95 ARG R T T <5TS+ 0 0 51.9 58.7 178.1 104.3 86.9 26.9 92 -1.9 0 0.0 0 0.0 0 0.0 6 13
96 A 96 HIS H t T - 0 0 -63.7 143.8 179.9 -124.6 10.5 105.0 0 0.0 102 -1.7 0 0.0 0 0.0 6 36
100 A 100 GLU E G G > TS+ 0 0 -54.1 -37.7 -178.8 62.2 110.0 30.3 0 0.0 103 -1.7 0 0.0 0 0.0 5 21
101 A 101 SER S G G 3 TS+ 0 0 -63.6 -21.9 -179.4 43.8 107.3 42.5 0 0.0 0 0.0 0 0.0 0 0.0 5 34
102 A 102 LEU L G G < TS+ 0 0 -110.7 22.5 179.9 148.0 77.4 85.4 99 -1.7 0 0.0 0 0.0 0 0.0 8 49
103 A 103 ALA A g X T - 0 0 -60.4 128.9 -177.7 -145.4 42.9 112.4 100 -1.7 106 -1.1 0 0.0 0 0.0 9 34
104 A 104 CYS C G G > TS+ 0 0 -67.4 -35.3 179.4 63.7 93.8 30.4 0 0.0 107 -1.8 0 0.0 0 0.0 8 39
105 A 105 ASP D G G 3 TS+ 0 0 -63.9 -12.5 -178.6 57.7 99.1 51.8 0 0.0 0 0.0 0 0.0 0 0.0 6 29
106 A 106 GLU E G G < TS+ 0 0 -99.1 0.3 -178.9 82.0 85.2 63.6 103 -1.1 0 0.0 0 0.0 0 0.0 7 33
107 A 107 LEU L g < T + 0 0 -74.0 -46.8 -179.6 88.3 66.1 21.4 104 -1.8 0 0.0 0 0.0 0 0.0 10 43
108 A 108 PRO P - 0 0 -59.3 133.0 175.5 -149.0 66.1 107.9 0 0.0 110 -1.0 0 0.0 0 0.0 10 32
109 A 109 VAL V t > > T - 0 0 -97.1 103.1 -174.0 -148.2 19.4 155.6 0 0.0 112 -2.5 0 0.0 113 -0.7 7 27
110 A 110 TYR Y T T 4 3 TS+ 0 0 -58.5 -12.8 176.8 46.7 89.7 56.2 108 -1.0 0 0.0 0 0.0 0 0.0 5 19
111 A 111 ASP D T T 4 3 TS+ 0 0 -111.6 18.2 -179.4 54.0 112.1 79.0 0 0.0 0 0.0 0 0.0 0 0.0 4 16
112 A 112 ARG R T T 4 < T - 0 0 -111.3 -85.2 178.0 -163.0 68.0 45.6 109 -2.5 0 0.0 0 0.0 0 0.0 6 21
113 A 113 GLY G t < T + 0 0 106.5 21.3 178.2 95.1 50.5 43.3 109 -0.7 0 0.0 0 0.0 0 0.0 7 22
114 A 114 VAL V + 0 0 -145.6 139.8 -178.9 166.9 38.5 174.8 0 0.0 0 0.0 0 0.0 0 0.0 6 27
115 A 115 CYS C - 0 0 -143.6 172.2 -178.4 -109.9 31.2 155.4 0 0.0 0 0.0 0 0.0 0 0.0 8 38
116 A 116 ILE I B B b + 75 0 -113.2 141.0 -178.5 179.9 31.9 148.8 74 -2.3 76 -2.1 0 0.0 0 0.0 9 45
117 A 117 SER S - 0 0 -137.0 159.4 178.9 -111.7 27.5 157.2 0 0.0 0 0.0 0 0.0 0 0.0 7 38
118 A 118 PRO P - 0 0 -83.4 166.2 178.4 -165.1 30.7 116.1 0 0.0 0 0.0 0 0.0 0 0.0 7 37
119 A 119 GLU E - 0 0 -152.6 144.9 -178.7 -94.7 27.9 168.3 0 0.0 0 0.0 0 0.0 0 0.0 4 25
120 A 120 ALA A - 0 0 -63.1 143.6 177.2 -146.7 34.3 106.8 0 0.0 0 0.0 0 0.0 0 0.0 4 17
121 A 121 ILE I - 0 0 -103.5 162.3 179.1 -108.4 23.7 132.1 0 0.0 123 -0.9 0 0.0 0 0.0 4 14
122 A 122 VAL V + 0 0 -97.1 105.7 -179.6 133.0 63.3 147.4 0 0.0 0 0.0 0 0.0 0 0.0 4 7
123 A 123 THR T - 0 0 -147.4 164.3 179.3 -175.2 40.4 162.6 121 -0.9 0 0.0 0 0.0 0 0.0 4 6
124 A 124 ALA A 0 0 -135.1 -14.8 -178.6 999.9 999.9 66.4 0 0.0 0 0.0 0 0.0 0 0.0 3 5
125 A 125 ASP D 0 0 -40.2 999.9 999.9 999.9 999.9 46.0 0 0.0 0 0.0 0 0.0 0 0.0 2 5
1ijxA.pdb
1IJX SIGNALING PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EE GGGGGSS EE SS TT SSHHHHHHHHHTTHHHHTTT TTHHHHHHHHHS B SS SSS B HHHHHHHHHHHHHHHHHTT G Kabs/Sand
chirality ----++-+++++-+-++--+--+-+-+-++++++++++++++++-++-+++++++++++---+-+++++------+++++++++++++++++-+----+ chirality
bends SSSSSSS SS SS SSSSSSSSSSSSSSSSSSS SSSSSSSSSSSS SS SSS SSSSSSSSSSSSSSSSSSS S bends
turns TTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTTT TT turns
5-turns >5555< >5555< 5-turns
3-turns >>>X<<< >33< >>3<< >>><<< >>3<< >33< >33< >33<>>3<< >> 3-turns
bridge-2 A bridge-2
bridge-1 AA AA A b bridge-1
sheets AA AA sheets
4-turns >444< >>>>XXX<<<<>>44<< >>>>XXX<<<< >>>>XXXXX<><<<< 4-turns
summary EEe gGGGGGgS eEE SStTTt ShHHHHHHHHHhhHHHHhTTttThHHHHHHHHHh B SS SSS BhHHHHHHHHHHHHHHHHHhTt gG summary
sequence AACEPVRIPLCKSLPWEMTKMPNHLHHSTQANAILAMEQFEGLLGTHCSPDLLFFLCAMYAPICTIDFQHEPIKPCKSVCERARQGCEPILIKYRHSWPE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand GG GGG TTT B Kabs/Sand
chirality ++-++++--++-++-+-----+- chirality
bends SS SSS SS bends
turns TTTTTTT TTTTT turns
5-turns 5-turns
3-turns 33<< >33< 3-turns
bridge-2 bridge-2
bridge-1 b bridge-1
sheets sheets
4-turns >444< 4-turns
summary GGgGGGg tTTTt B summary
sequence SLACDELPVYDRGVCISPEAIVTAD sequence
110 120