Secondary structure calculation program - copyright by David Keith Smith, 1989
1k3eA.pdb
1K3E CHAPERONE MOL_ID: 1; MOL_ID: 1;
Sequence length - 141
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 MET M 0 0 999.9 153.6 -178.6 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 12
2 A 2 SER S - 0 0 -139.4 151.5 179.1 -102.2 999.9 167.0 0 0.0 0 0.0 0 0.0 0 0.0 6 16
3 A 3 SER S h > T - 0 0 -64.1 156.6 -179.0 -109.3 41.4 104.9 0 0.0 7 -3.0 0 0.0 0 0.0 6 17
4 A 4 ARG R H H > TS+ 0 0 -64.7 -12.6 178.3 59.6 122.3 46.1 0 0.0 8 -2.2 0 0.0 0 0.0 6 16
5 A 5 SER S H H > TS+ 0 0 -75.0 -54.8 179.1 41.0 108.1 17.1 0 0.0 9 -2.4 0 0.0 0 0.0 7 20
6 A 6 GLU E H H > TS+ 0 0 -59.3 -39.5 179.3 56.4 113.8 26.9 0 0.0 10 -2.5 0 0.0 0 0.0 10 25
7 A 7 LEU L H H X TS+ 0 0 -56.0 -55.4 -179.7 48.2 106.5 14.1 3 -3.0 11 -2.8 0 0.0 0 0.0 9 23
8 A 8 LEU L H H X TS+ 0 0 -51.7 -47.0 179.8 54.3 108.9 25.1 4 -2.2 12 -2.5 0 0.0 0 0.0 8 24
9 A 9 LEU L H H X TS+ 0 0 -52.4 -54.5 -179.8 44.1 112.3 16.5 5 -2.4 13 -2.9 0 0.0 0 0.0 10 31
10 A 10 GLU E H H X TS+ 0 0 -57.6 -55.8 178.6 48.2 112.7 19.2 6 -2.5 14 -2.8 0 0.0 0 0.0 11 30
11 A 11 LYS K H H X TS+ 0 0 -54.6 -34.5 178.8 50.2 114.8 29.4 7 -2.8 15 -1.5 0 0.0 0 0.0 8 23
12 A 12 PHE F H H X TS+ 0 0 -67.5 -48.4 180.0 45.9 112.5 20.4 8 -2.5 16 -2.4 0 0.0 0 0.0 8 26
13 A 13 ALA A H H X TS+ 0 0 -58.1 -64.1 -178.9 46.2 113.3 8.5 9 -2.9 17 -1.3 0 0.0 0 0.0 12 29
14 A 14 GLU E H H < TS+ 0 0 -51.3 -33.4 178.5 48.1 116.1 35.1 10 -2.8 0 0.0 0 0.0 0 0.0 10 20
15 A 15 LYS K H H < TS+ 0 0 -75.0 -37.8 -178.9 54.3 107.4 29.8 11 -1.5 0 0.0 0 0.0 0 0.0 7 18
16 A 16 ILE I H H < TS- 0 0 -71.1 -15.2 -179.9 -112.3 117.4 48.7 12 -2.4 0 0.0 0 0.0 0 0.0 6 23
17 A 17 GLY G S h < TS+ 0 0 111.1 -37.6 178.9 103.2 85.3 94.9 13 -1.3 0 0.0 0 0.0 0 0.0 6 19
18 A 18 ILE I - 0 0 -74.0 162.9 -178.9 -140.7 61.5 111.3 0 0.0 0 0.0 0 0.0 0 0.0 9 24
19 A 19 GLY G + 0 0 -131.7 163.9 179.0 25.0 55.8 151.4 0 0.0 0 0.0 0 0.0 0 0.0 6 24
20 A 20 SER S + 0 0 53.8 83.6 -179.8 162.5 68.2 11.7 0 0.0 0 0.0 0 0.0 0 0.0 7 27
21 A 21 ILE I + 0 0 -130.1 153.1 178.2 151.1 6.0 157.5 0 0.0 0 0.0 0 0.0 0 0.0 9 35
22 A 22 SER S - 0 0 -167.9 170.0 179.4 -80.4 47.6 167.9 0 0.0 0 0.0 0 0.0 0 0.0 8 33
23 A 23 PHE F - 0 0 -85.0 131.7 -178.9 -132.8 46.7 134.4 0 0.0 0 0.0 0 0.0 0 0.0 9 29
24 A 24 ASN N t > T - 0 0 -69.3 -170.9 -179.3 -73.0 43.5 82.5 28 -3.3 27 -2.3 0 0.0 0 0.0 8 21
25 A 25 GLU E T T 3 TS+ 0 0 -56.7 -27.8 -179.4 53.0 135.9 37.6 0 0.0 0 0.0 0 0.0 0 0.0 5 12
26 A 26 ASN N T T 3 TS- 0 0 -90.0 5.0 -179.1 -108.0 119.9 68.9 0 0.0 0 0.0 0 0.0 0 0.0 5 12
27 A 27 ARG R S t < TS+ 0 0 72.2 30.0 -178.8 126.3 81.3 37.0 24 -2.3 0 0.0 0 0.0 0 0.0 6 21
28 A 28 LEU L - 0 0 -118.8 161.1 178.1 -179.3 38.2 140.9 0 0.0 24 -3.3 0 0.0 0 0.0 8 22
29 A 29 CYS C - 0 0 -161.1 114.4 -177.3 -160.3 16.5 142.8 0 0.0 0 0.0 0 0.0 0 0.0 12 30
30 A 30 SER S E E AA - 139 0 -108.8 154.5 179.9 -165.7 6.2 135.4 139 -0.6 139 -2.6 0 0.0 0 0.0 8 29
31 A 31 PHE F E E AA - 138 0 -129.2 160.9 177.3 -143.1 13.7 150.5 0 0.0 0 0.0 0 0.0 0 0.0 9 29
32 A 32 ALA A E E AA - 137 0 -124.2 129.9 179.0 -166.4 17.7 172.8 137 -2.9 137 -2.4 0 0.0 0 0.0 8 20
33 A 33 ILE I E E AA - 136 0 -122.1 128.5 -179.3 -150.5 7.9 170.3 0 0.0 0 0.0 0 0.0 0 0.0 7 18
34 A 34 ASP D e - 0 0 -102.8 149.2 177.1 -168.3 16.5 137.1 135 -2.0 0 0.0 0 0.0 0 0.0 6 15
35 A 35 GLU E - 0 0 -130.1 88.6 -179.5 -159.8 25.1 148.9 0 0.0 0 0.0 0 0.0 0 0.0 5 27
36 A 36 ILE I - 0 0 -75.4 146.5 179.6 -157.9 5.1 118.1 0 0.0 0 0.0 0 0.0 0 0.0 4 27
37 A 37 TYR Y - 0 0 -125.8 123.3 179.0 -146.5 7.3 173.2 0 0.0 39 -0.6 0 0.0 0 0.0 9 35
38 A 38 TYR Y E E BB + 54 0 -98.2 120.6 177.6 179.4 18.8 144.6 54 -0.7 54 -2.0 0 0.0 0 0.0 7 36
39 A 39 ILE I E E BB - 53 0 -113.2 147.7 178.8 -164.5 7.3 151.1 37 -0.6 0 0.0 0 0.0 0 0.0 11 39
40 A 40 SER S E E BB - 52 0 -137.0 123.9 178.7 -152.0 8.1 167.8 52 -1.8 52 -2.5 0 0.0 0 0.0 9 36
41 A 41 LEU L E E BB - 51 0 -93.9 136.7 -178.4 -162.4 16.8 141.3 0 0.0 0 0.0 0 0.0 0 0.0 8 37
42 A 42 SER S E E BB - 50 0 -126.4 130.2 178.1 -143.5 23.0 168.5 50 -1.4 50 -2.6 0 0.0 44 -1.8 8 28
43 A 43 ASP D + 0 0 -86.3 75.5 -178.9 160.3 42.3 128.7 0 0.0 0 0.0 0 0.0 0 0.0 8 22
44 A 44 ALA A - 0 0 -62.8 -93.7 178.3 -14.6 58.2 15.7 42 -1.8 0 0.0 0 0.0 0 0.0 7 18
45 A 45 ASN N S S S- 0 0 -100.0 -168.5 -178.6 -103.5 74.3 106.8 48 -1.0 0 0.0 0 0.0 0 0.0 6 16
46 A 46 ASP D S S S+ 0 0 -102.1 9.2 -179.9 48.5 117.5 71.1 0 0.0 0 0.0 0 0.0 0 0.0 7 16
47 A 47 GLU E S e S+ 0 0 -115.0 -26.4 -179.4 27.9 118.8 52.7 0 0.0 101 -1.7 0 0.0 102 -0.5 7 17
48 A 48 TYR Y E E B C - 0 100 -139.2 152.1 178.0 -153.0 62.2 165.3 0 0.0 45 -1.0 0 0.0 0 0.0 11 24
49 A 49 MET M E E B C - 0 99 -119.2 158.2 -178.4 -130.0 19.9 146.8 99 -3.4 99 -3.9 0 0.0 51 -0.5 14 32
50 A 50 MET M E E BBC - 42 98 -124.7 120.2 179.6 -161.6 10.8 158.2 42 -2.6 42 -1.4 0 0.0 52 -0.5 13 42
51 A 51 ILE I E E BBC - 41 97 -94.2 122.0 -179.6 -165.7 15.6 143.7 97 -3.0 97 -1.6 49 -0.5 0 0.0 15 47
52 A 52 TYR Y E E BBC - 40 96 -115.9 132.1 177.8 -154.0 16.6 158.2 40 -2.5 40 -1.8 50 -0.5 54 -0.9 13 48
53 A 53 GLY G E E BBC - 39 95 -99.4 98.7 -179.3 -152.9 17.1 147.7 95 -2.8 95 -1.1 0 0.0 55 -1.0 14 52
54 A 54 VAL V E E BBC + 38 94 -76.6 106.5 -177.6 175.8 19.2 128.9 38 -2.0 38 -0.7 52 -0.9 0 0.0 12 46
55 A 55 CYS C E E B * - 0 0 -87.4 -17.8 179.7 -86.7 46.0 50.3 93 -2.7 0 0.0 53 -1.0 0 0.0 12 48
56 A 56 GLY G E E B * - 0 0 139.7 -178.5 -179.8 -30.6 62.9 145.7 0 0.0 93 -2.7 0 0.0 0 0.0 8 40
57 A 57 LYS K E E B C - 0 92 -79.2 124.6 -178.6 -128.2 60.1 129.0 0 0.0 0 0.0 0 0.0 0 0.0 9 32
58 A 58 PHE F e - 0 0 -74.8 117.6 179.3 -129.0 14.5 125.9 91 -3.3 60 -1.7 0 0.0 0 0.0 9 35
59 A 59 PRO P t > T - 0 0 -70.3 91.6 -178.3 -175.1 27.8 120.9 0 0.0 62 -1.3 0 0.0 0 0.0 7 30
60 A 60 THR T T T 3 TS+ 0 0 -69.1 0.7 179.4 69.9 72.7 66.1 58 -1.7 0 0.0 0 0.0 0 0.0 7 26
61 A 61 ASP D T T 3 TS+ 0 0 -88.6 -26.1 -177.9 83.9 81.5 41.1 0 0.0 63 -0.7 0 0.0 0 0.0 4 18
62 A 62 ASN N h > < T - 0 0 -87.9 110.2 179.1 -178.1 49.1 134.5 59 -1.3 66 -1.4 0 0.0 0 0.0 7 20
63 A 63 SER S H H > TS+ 0 0 -67.1 -41.2 -178.8 55.4 87.8 25.8 61 -0.7 67 -1.4 0 0.0 0 0.0 7 14
64 A 64 ASN N H H > TS+ 0 0 -60.0 -42.5 -179.4 53.9 103.2 29.9 0 0.0 68 -1.5 0 0.0 0 0.0 6 19
65 A 65 PHE F H H > > TS+ 0 0 -58.3 -63.6 -179.6 52.5 103.9 9.6 0 0.0 69 -2.1 0 0.0 68 -1.5 8 34
66 A 66 ALA A H H X 3 TS+ 0 0 -39.7 -45.4 179.7 51.8 110.3 31.7 62 -1.4 70 -2.3 0 0.0 0 0.0 9 35
67 A 67 LEU L H H X 3 TS+ 0 0 -64.2 -35.9 -179.7 51.8 106.2 33.7 63 -1.4 71 -1.5 0 0.0 0 0.0 8 23
68 A 68 GLU E H H X < TS+ 0 0 -70.8 -35.6 178.7 47.4 111.5 28.0 64 -1.5 72 -1.3 65 -1.5 0 0.0 8 35
69 A 69 ILE I H H X TS+ 0 0 -68.4 -42.3 179.3 52.7 110.2 25.5 65 -2.1 73 -1.5 0 0.0 0 0.0 9 46
70 A 70 LEU L H H < TS+ 0 0 -61.4 -32.7 -179.9 49.1 110.0 33.7 66 -2.3 0 0.0 0 0.0 0 0.0 9 33
71 A 71 ASN N H H < > TS+ 0 0 -77.3 -28.6 178.7 57.2 105.5 39.3 67 -1.5 74 -0.9 0 0.0 0 0.0 8 24
72 A 72 ALA A H H X > TS+ 0 0 -71.1 -30.2 178.9 70.2 92.1 35.2 68 -1.3 75 -1.5 0 0.0 76 -1.5 9 39
73 A 73 ASN N H H X 3 TS+ 0 0 -59.0 -21.1 178.5 67.6 86.6 44.3 69 -1.5 77 -2.0 0 0.0 0 0.0 10 34
74 A 74 LEU L H H > < TS+ 0 0 -64.2 -37.6 -178.7 47.3 101.6 27.3 71 -0.9 78 -1.0 0 0.0 0 0.0 8 24
75 A 75 TRP W H H > < TS+ 0 0 -69.5 -46.5 179.3 45.7 112.6 25.7 72 -1.5 79 -1.7 0 0.0 0 0.0 8 29
76 A 76 PHE F H H < TS+ 0 0 -66.4 -30.2 -179.4 60.0 108.6 34.9 72 -1.5 0 0.0 0 0.0 0 0.0 12 33
77 A 77 ALA A H H < TS+ 0 0 -67.4 -31.6 -179.3 45.7 106.4 37.2 73 -2.0 0 0.0 0 0.0 0 0.0 9 24
78 A 78 GLU E H H < TS+ 0 0 -80.3 -35.3 -179.5 49.2 116.2 33.7 74 -1.0 0 0.0 0 0.0 0 0.0 7 16
79 A 79 ASN N S h < TS- 0 0 -89.0 -166.1 179.0 -56.2 118.6 91.3 75 -1.7 0 0.0 0 0.0 0 0.0 6 24
80 A 80 GLY G S S S- 0 0 -38.2 -88.6 178.6 -112.1 80.8 25.3 0 0.0 0 0.0 0 0.0 0 0.0 6 29
81 A 81 GLY G + 0 0 157.8 37.0 178.7 160.7 50.5 47.5 0 0.0 0 0.0 0 0.0 0 0.0 8 37
82 A 82 PRO P - 0 0 -76.0 141.8 179.9 -128.4 46.5 132.6 0 0.0 0 0.0 0 0.0 0 0.0 10 48
83 A 83 TYR Y E E BD - 96 0 -88.3 142.7 178.1 -127.9 6.9 133.6 96 -3.1 96 -3.1 0 0.0 85 -1.0 11 45
84 A 84 LEU L E E BD + 95 0 -90.1 104.0 -178.1 169.4 46.4 142.0 0 0.0 0 0.0 0 0.0 0 0.0 13 53
85 A 85 CYS C E E BD - 94 0 -114.9 172.2 178.4 -135.2 32.7 130.2 94 -2.9 94 -2.5 83 -1.0 0 0.0 8 45
86 A 86 TYR Y E E BD - 93 0 -126.4 135.6 179.4 -156.0 11.3 167.1 0 0.0 88 -0.6 0 0.0 0 0.0 9 37
87 A 87 GLU E E E >BD >T - 92 0 -117.6 118.3 -178.7 -159.0 2.9 165.7 92 -1.9 92 -1.2 0 0.0 91 -0.7 9 29
88 A 88 ALA A T T 4 >5TS+ 0 0 -58.8 -52.2 -180.0 64.5 84.2 20.1 86 -0.6 91 -0.8 0 0.0 0 0.0 6 20
89 A 89 GLY G T T 4 35TS+ 0 0 -35.4 -75.6 -178.9 15.2 122.4 27.0 0 0.0 0 0.0 0 0.0 0 0.0 5 15
90 A 90 ALA A T T 4 35TS- 0 0 -86.7 5.1 -179.1 -126.7 99.3 69.1 0 0.0 0 0.0 0 0.0 0 0.0 6 22
91 A 91 GLN Q T e < <5T + 0 0 49.8 42.3 -177.9 157.7 58.6 27.1 88 -0.8 58 -3.3 87 -0.7 0 0.0 10 25
92 A 92 SER S E E BCD T + 0 0 -78.5 -34.7 -179.8 106.0 64.8 33.0 47 -1.7 104 -3.3 0 0.0 0 0.0 9 26
102 A 102 ASP D T T 3 TS- 0 0 -52.9 107.8 -180.0 -7.3 105.5 106.5 47 -0.5 0 0.0 0 0.0 0 0.0 5 18
103 A 103 ASP D T T 3 TS+ 0 0 75.8 20.2 179.9 165.8 98.1 48.2 0 0.0 0 0.0 0 0.0 0 0.0 5 17
104 A 104 ALA A t < T + 0 0 -67.5 148.1 178.8 177.5 11.7 108.6 101 -3.3 0 0.0 0 0.0 0 0.0 8 23
105 A 105 THR T h > > T - 0 0 -150.3 144.8 179.9 -111.1 44.7 169.0 0 0.0 109 -2.3 0 0.0 108 -1.4 6 16
106 A 106 PRO P H H > 3 TS+ 0 0 -47.7 -28.5 179.0 59.5 121.3 37.7 0 0.0 110 -1.9 0 0.0 0 0.0 6 18
107 A 107 GLU E H H > 3 TS+ 0 0 -66.7 -42.0 179.6 44.5 107.0 25.1 0 0.0 111 -1.9 0 0.0 0 0.0 6 16
108 A 108 LYS K H H > < TS+ 0 0 -69.6 -35.8 180.0 51.2 113.0 31.0 105 -1.4 112 -2.2 0 0.0 0 0.0 8 24
109 A 109 LEU L H H X TS+ 0 0 -70.2 -31.0 -179.6 51.9 109.4 34.8 105 -2.3 113 -2.2 0 0.0 0 0.0 10 31
110 A 110 GLU E H H X TS+ 0 0 -73.4 -37.8 179.4 47.7 109.6 28.4 106 -1.9 114 -1.9 0 0.0 0 0.0 8 28
111 A 111 ASN N H H X TS+ 0 0 -66.7 -46.5 179.9 47.7 113.7 20.6 107 -1.9 115 -1.1 0 0.0 0 0.0 8 30
112 A 112 GLU E H H X > TS+ 0 0 -61.4 -46.6 178.1 50.2 110.4 24.0 108 -2.2 116 -1.9 0 0.0 115 -0.7 10 40
113 A 113 ILE I H H X 3 TS+ 0 0 -59.0 -38.6 179.0 53.0 110.8 23.1 109 -2.2 117 -1.9 0 0.0 0 0.0 10 40
114 A 114 GLU E H H X 3 TS+ 0 0 -69.2 -22.6 178.8 52.5 105.4 43.7 110 -1.9 118 -1.7 0 0.0 0 0.0 8 35
115 A 115 VAL V H H X < TS+ 0 0 -80.7 -33.8 179.5 49.7 108.8 31.6 111 -1.1 119 -2.0 112 -0.7 0 0.0 8 40
116 A 116 VAL V H H X TS+ 0 0 -67.8 -38.5 -179.8 50.4 111.4 26.4 112 -1.9 120 -2.3 0 0.0 0 0.0 16 47
117 A 117 VAL V H H X TS+ 0 0 -64.1 -47.2 179.7 46.3 111.7 21.2 113 -1.9 121 -1.3 0 0.0 0 0.0 11 42
118 A 118 LYS K H H X TS+ 0 0 -66.2 -30.8 178.4 52.9 111.1 35.3 114 -1.7 122 -2.1 0 0.0 0 0.0 8 39
119 A 119 SER S H H X TS+ 0 0 -69.4 -42.4 178.2 50.1 107.9 23.9 115 -2.0 123 -2.7 0 0.0 0 0.0 10 45
120 A 120 MET M H H X TS+ 0 0 -62.0 -28.5 -179.1 54.4 110.2 36.1 116 -2.3 124 -2.6 0 0.0 0 0.0 12 49
121 A 121 GLU E H H X TS+ 0 0 -73.4 -43.2 179.0 43.7 108.9 26.5 117 -1.3 125 -1.7 0 0.0 0 0.0 8 40
122 A 122 ASN N H H X TS+ 0 0 -67.4 -40.6 -179.5 51.4 116.2 24.5 118 -2.1 126 -2.0 0 0.0 0 0.0 8 38
123 A 123 LEU L H H X TS+ 0 0 -59.3 -60.5 179.9 44.7 110.4 13.8 119 -2.7 127 -2.8 0 0.0 0 0.0 8 52
124 A 124 TYR Y H H X TS+ 0 0 -53.6 -39.8 -178.4 53.6 112.8 30.5 120 -2.6 128 -3.5 0 0.0 0 0.0 8 40
125 A 125 LEU L H H X TS+ 0 0 -66.3 -38.4 178.9 43.5 111.4 28.2 121 -1.7 129 -1.6 0 0.0 0 0.0 8 25
126 A 126 VAL V H H < TS+ 0 0 -73.9 -34.0 178.2 50.0 116.1 30.0 122 -2.0 0 0.0 0 0.0 0 0.0 8 28
127 A 127 LEU L H H < >>TS+ 0 0 -65.6 -50.2 179.9 43.1 114.1 18.5 123 -2.8 132 -1.3 0 0.0 130 -1.2 10 36
128 A 128 HIS H H H < >5TS+ 0 0 -66.6 -30.0 179.3 61.3 105.7 40.5 124 -3.5 131 -1.4 0 0.0 0 0.0 9 21
129 A 129 ASN N T h < 35TS+ 0 0 -79.3 8.4 178.4 50.9 105.5 69.1 125 -1.6 0 0.0 0 0.0 0 0.0 7 16
130 A 130 GLN Q T T <5TS- 0 0 -118.9 -1.5 -178.9 -116.2 119.3 75.0 127 -1.2 0 0.0 0 0.0 0 0.0 6 17
131 A 131 GLY G T T <5TS+ 0 0 81.6 -14.7 -179.4 139.2 72.9 76.2 128 -1.4 0 0.0 0 0.0 0 0.0 6 13
132 A 132 ILE I t 5555< 5-turns
3-turns >33< >33< >33< >>3<< >33< 3-turns
bridge-2 CCCCCCC**C DDDDD bridge-2
bridge-1 AAAA BBBBB BBBBB DDDDD C*CCCCCCC bridge-1
sheets AAAA BBBBB BBBBBBBBBB BBBBB BBBBBBBBB sheets
4-turns >>>>XXXXXXX<<<< >>>>XXXX<><<<< >444< 4-turns
summary hHHHHHHHHHHHHHh tTTt EEEEe EEEEE SSeEEEEEEEEEEetTThHHHHHHHHHHHHHHHHhS EEEEETTTeEEEEEEEEE summary
sequence MSSRSELLLEKFAEKIGIGSISFNENRLCSFAIDEIYYISLSDANDEYMMIYGVCGKFPTDNSNFALEILNANLWFAENGGPYLCYEAGAQSLLLALRFP sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TT HHHHHHHHHHHHHHHHHHHHHHHTTT EEEE Kabs/Sand
chirality +-++-++++++++++++++++++++++++-++ +-+- chirality
bends SS SSSSSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33<>33< >33< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 AAAA bridge-1
sheets AAAA sheets
4-turns >>>>XXXXXXXXXXXXXXXXX<<<< 4-turns
summary eTTthHHHHHHHHHHHHHHHHHHHHHHHhTTt eEEEE summary
sequence LDDATPEKLENEIEVVVKSMENLYLVLHNQGITLKIEEISS sequence
110 120 130 140
Messages
chain break between 134(A 134 ) and 135(A 140 )