Secondary structure calculation program - copyright by David Keith Smith, 1989
1b9lA.pdb
1B9L ISOMERASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 119
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 2 ALA A 0 0 999.9 146.6 179.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 12
2 A 3 GLN Q - 0 0 -126.9 74.5 -179.0 -137.9 999.9 132.7 0 0.0 4 -2.5 0 0.0 0 0.0 3 13
3 A 4 PRO P e + 0 0 -32.9 52.5 178.8 103.6 65.7 89.4 0 0.0 41 -0.5 0 0.0 0 0.0 7 20
4 A 5 ALA A E E AA - 40 0 -145.9 109.0 178.4 -158.0 52.4 158.1 2 -2.5 0 0.0 0 0.0 0 0.0 8 26
5 A 6 ALA A E E AA - 39 0 -84.8 137.4 -179.4 -149.9 15.4 134.8 39 -3.5 39 -1.7 0 0.0 7 -0.5 9 31
6 A 7 ILE I E E AA - 38 0 -116.4 124.5 -179.9 -168.0 10.3 164.8 0 0.0 0 0.0 0 0.0 0 0.0 8 34
7 A 8 ILE I E E AA - 37 0 -109.5 129.4 178.9 -164.1 7.5 157.1 37 -2.8 37 -2.4 5 -0.5 0 0.0 8 39
8 A 9 ARG R E E AA - 36 0 -120.4 134.8 176.9 -161.7 15.3 165.3 0 0.0 10 -0.7 0 0.0 0 0.0 8 36
9 A 10 ILE I E E AA - 35 0 -110.7 104.9 -176.5 -153.0 28.0 165.3 35 -2.5 35 -2.4 0 0.0 0 0.0 10 37
10 A 11 LYS K E E A* - 0 0 -91.9 127.4 178.2 -19.3 54.9 138.1 8 -0.7 0 0.0 0 0.0 0 0.0 7 28
11 A 12 ASN N E E A* - 0 0 47.3 59.8 178.5 -170.2 62.8 26.9 0 0.0 13 -0.8 0 0.0 0 0.0 7 30
12 A 13 LEU L E E AA - 33 0 -78.6 111.4 -178.0 -150.5 16.7 136.1 33 -3.2 33 -3.1 0 0.0 14 -0.7 8 42
13 A 14 ARG R E E AA + 32 0 -95.3 114.5 -177.3 154.2 28.8 146.0 11 -0.8 0 0.0 0 0.0 0 0.0 8 34
14 A 15 LEU L E E AA - 31 0 -132.9 166.5 178.6 -139.5 32.4 142.2 31 -1.7 31 -2.4 12 -0.7 0 0.0 11 40
15 A 16 ARG R E E AA + 30 0 -129.8 140.5 178.6 139.6 34.6 170.0 0 0.0 0 0.0 0 0.0 0 0.0 9 37
16 A 17 THR T E E AA - 29 0 -164.2 177.2 -179.5 -78.1 53.8 159.5 29 -1.5 29 -3.1 0 0.0 0 0.0 14 42
17 A 18 PHE F E E Ab + 71 0 -92.5 126.5 178.9 170.3 45.8 142.3 70 -0.7 72 -2.4 0 0.0 0 0.0 13 41
18 A 19 ILE I E E Ab + 72 0 -138.8 119.2 179.0 29.3 41.8 162.4 24 -0.5 0 0.0 0 0.0 0 0.0 13 47
19 A 20 GLY G e - 0 0 128.6 177.0 -178.9 -110.2 67.3 132.1 72 -2.1 0 0.0 0 0.0 0 0.0 10 34
20 A 21 ILE I S S S+ 0 0 -123.0 -15.3 179.3 110.3 75.2 60.9 0 0.0 0 0.0 0 0.0 0 0.0 7 23
21 A 22 LYS K S h > > TS- 0 0 -65.9 140.0 -179.2 -111.0 82.1 114.4 0 0.0 25 -2.2 0 0.0 24 -0.7 6 19
22 A 23 GLU E H H > 3 TS+ 0 0 -37.2 -49.4 -179.2 45.5 118.7 33.3 0 0.0 26 -1.5 0 0.0 0 0.0 6 15
23 A 24 GLU E H H > 3 TS+ 0 0 -67.6 -39.5 179.8 51.1 111.2 28.5 0 0.0 27 -1.9 0 0.0 0 0.0 6 19
24 A 25 GLU E H H 4 < TS+ 0 0 -67.4 -32.3 -180.0 43.8 115.0 35.5 21 -0.7 18 -0.5 0 0.0 0 0.0 12 27
25 A 26 ILE I H H < TS+ 0 0 -85.8 -21.8 179.4 47.4 115.0 46.2 21 -2.2 0 0.0 0 0.0 0 0.0 11 24
26 A 27 ASN N H H < TS+ 0 0 -88.3 -29.7 -178.6 45.6 115.3 40.1 22 -1.5 0 0.0 0 0.0 0 0.0 7 19
27 A 28 ASN N S h < TS- 0 0 -124.1 137.1 179.6 -126.1 79.3 163.4 23 -1.9 0 0.0 0 0.0 0 0.0 7 27
28 A 29 ARG R - 0 0 -71.7 154.4 179.2 -145.5 28.8 109.1 0 0.0 0 0.0 0 0.0 0 0.0 10 34
29 A 30 GLN Q E E AA - 16 0 -120.0 163.4 178.2 -105.3 15.9 142.4 16 -3.1 16 -1.5 0 0.0 0 0.0 11 42
30 A 31 ASP D E E AA + 15 0 -91.4 128.6 178.2 171.9 40.0 140.9 0 0.0 102 -1.7 0 0.0 0 0.0 10 39
31 A 32 ILE I E E AAC - 14 101 -132.4 151.2 179.0 -148.8 21.4 161.5 14 -2.4 14 -1.7 0 0.0 0 0.0 12 49
32 A 33 VAL V E E AAC - 13 100 -123.9 126.6 180.0 -157.3 14.9 173.6 100 -1.6 100 -2.7 0 0.0 0 0.0 12 43
33 A 34 ILE I E E AAC - 12 99 -109.3 135.9 177.6 -170.9 7.9 155.4 12 -3.1 12 -3.2 0 0.0 0 0.0 13 56
34 A 35 ASN N E E A*C - 0 98 -126.5 125.8 -177.7 -165.0 6.7 175.9 98 -2.6 98 -2.3 0 0.0 0 0.0 12 50
35 A 36 VAL V E E AAC - 9 97 -119.4 129.3 179.0 -171.4 8.3 162.2 9 -2.4 9 -2.5 0 0.0 0 0.0 12 57
36 A 37 THR T E E AAC - 8 96 -118.5 121.5 -178.7 -178.8 11.1 166.6 96 -2.9 96 -3.0 0 0.0 0 0.0 11 49
37 A 38 ILE I E E AAC - 7 95 -125.5 133.6 179.6 -164.1 7.3 168.1 7 -2.4 7 -2.8 0 0.0 0 0.0 14 50
38 A 39 HIS H E E AAC + 6 94 -115.4 146.1 176.5 157.7 16.7 156.6 94 -3.2 93 -3.0 0 0.0 94 -1.1 12 42
39 A 40 TYR Y E E AA - 5 0 -162.5 155.7 -179.7 -62.9 50.9 168.3 5 -1.7 5 -3.5 0 0.0 0 0.0 12 39
40 A 41 PRO P E E >AA T - 4 0 -45.6 121.3 -178.9 -143.2 39.8 100.8 0 0.0 44 -1.0 0 0.0 0 0.0 12 30
41 A 42 ALA A H H > TS+ 0 0 -59.4 -29.5 -179.8 59.9 94.6 44.4 3 -0.5 45 -0.6 0 0.0 0 0.0 9 25
42 A 43 ASP D H H > > TS+ 0 0 -66.8 -47.3 179.4 50.6 102.0 21.8 0 0.0 46 -1.0 0 0.0 45 -1.0 7 23
43 A 44 LYS K H H 4 3 TS+ 0 0 -61.0 -28.4 -179.4 71.6 98.7 38.4 0 0.0 0 0.0 0 0.0 0 0.0 7 30
44 A 45 ALA A H H < > TS+ 0 0 -56.6 -40.2 179.8 43.9 99.1 33.9 40 -1.0 47 -0.6 0 0.0 0 0.0 9 31
45 A 46 ARG R H H < X TS+ 0 0 -77.1 -31.5 178.2 66.6 101.6 35.7 42 -1.0 48 -1.0 41 -0.6 0 0.0 7 23
46 A 47 THR T G h X > TS+ 0 0 -73.9 19.5 -178.9 104.6 75.4 80.3 42 -1.0 50 -2.5 0 0.0 49 -0.9 8 20
47 A 48 SER S G G 4 < TS+ 0 0 -76.4 -26.3 177.0 49.3 73.9 44.0 44 -0.6 0 0.0 0 0.0 0 0.0 9 20
48 A 49 GLU E G G 4 < TS+ 0 0 -99.1 28.8 -179.4 48.2 117.9 91.4 45 -1.0 0 0.0 0 0.0 0 0.0 5 14
49 A 50 ASP D T g 4 < TS+ 0 0 -128.6 -57.1 179.0 49.9 104.4 54.2 46 -0.9 0 0.0 0 0.0 0 0.0 5 13
50 A 51 ILE I t < T - 0 0 -89.7 168.6 -178.0 -144.0 62.5 116.7 46 -2.5 0 0.0 0 0.0 0 0.0 7 15
51 A 52 ASN N S S S+ 0 0 -101.3 -33.3 -178.6 70.1 86.8 40.1 0 0.0 0 0.0 0 0.0 0 0.0 5 16
52 A 53 ASP D S S S+ 0 0 -81.0 35.5 -179.4 156.9 74.7 93.0 0 0.0 0 0.0 0 0.0 0 0.0 4 22
53 A 54 ALA A - 0 0 -64.0 150.6 179.7 -100.4 52.6 100.0 0 0.0 0 0.0 0 0.0 0 0.0 6 30
54 A 55 LEU L - 0 0 -73.5 122.5 -179.6 -160.6 39.8 125.7 0 0.0 56 -0.6 0 0.0 0 0.0 6 44
55 A 56 ASN N h > > T - 0 0 -114.0 104.1 -179.4 -168.9 17.8 151.1 0 0.0 59 -2.4 0 0.0 58 -0.7 6 38
56 A 57 TYR Y H H > 3 TS+ 0 0 -59.8 -21.4 -180.0 61.8 90.7 38.4 54 -0.6 60 -2.2 0 0.0 0 0.0 8 41
57 A 58 ARG R H H > 3 TS+ 0 0 -71.0 -39.7 179.9 43.5 105.9 25.1 0 0.0 61 -2.7 0 0.0 0 0.0 6 26
58 A 59 THR T H H > < TS+ 0 0 -71.8 -42.2 178.9 53.9 111.5 28.0 55 -0.7 62 -2.8 0 0.0 0 0.0 7 30
59 A 60 VAL V H H X TS+ 0 0 -57.0 -51.4 179.4 43.8 112.7 15.0 55 -2.4 63 -2.4 0 0.0 0 0.0 10 41
60 A 61 THR T H H X TS+ 0 0 -57.1 -54.5 -179.6 55.1 111.0 15.6 56 -2.2 64 -2.8 0 0.0 0 0.0 9 42
61 A 62 LYS K H H X TS+ 0 0 -44.3 -54.4 -179.1 45.2 110.8 22.6 57 -2.7 65 -2.7 0 0.0 0 0.0 8 31
62 A 63 ASN N H H X TS+ 0 0 -60.1 -41.7 179.8 51.7 111.8 29.1 58 -2.8 66 -2.5 0 0.0 0 0.0 9 33
63 A 64 ILE I H H X TS+ 0 0 -61.0 -45.3 179.8 45.9 112.5 21.3 59 -2.4 67 -2.6 0 0.0 0 0.0 11 51
64 A 65 ILE I H H X TS+ 0 0 -60.6 -57.4 -179.1 48.3 113.5 12.5 60 -2.8 68 -2.8 0 0.0 0 0.0 9 41
65 A 66 GLN Q H H X TS+ 0 0 -51.2 -51.9 -179.3 43.7 115.8 19.6 61 -2.7 69 -1.7 0 0.0 0 0.0 8 28
66 A 67 HIS H H H < TS+ 0 0 -63.5 -42.2 -177.8 45.9 116.7 26.0 62 -2.5 0 0.0 0 0.0 0 0.0 8 34
67 A 68 VAL V H H < > TS+ 0 0 -70.4 -45.4 -179.7 41.1 115.8 24.6 63 -2.6 70 -0.8 0 0.0 0 0.0 12 47
68 A 69 GLU E H H < 3 TS+ 0 0 -73.9 -28.8 -179.6 57.2 111.8 38.7 64 -2.8 0 0.0 0 0.0 0 0.0 10 32
69 A 70 ASN N T h < 3 TS+ 0 0 -92.1 27.7 180.0 53.3 106.1 89.2 65 -1.7 0 0.0 0 0.0 0 0.0 7 25
70 A 71 ASN N S e < TS- 0 0 -151.6 174.6 178.6 -124.8 70.0 154.3 67 -0.8 17 -0.7 0 0.0 0 0.0 8 33
71 A 72 ARG R E E Ab - 17 0 -124.7 141.0 -178.7 -151.2 25.1 166.1 0 0.0 0 0.0 0 0.0 0 0.0 9 37
72 A 73 PHE F E E Ab - 18 0 -125.0 139.7 -179.7 -164.5 17.1 161.2 17 -2.4 19 -2.1 0 0.0 0 0.0 11 40
73 A 74 SER S S S S+ 0 0 -79.0 -48.7 -178.2 14.8 79.1 24.8 0 0.0 0 0.0 0 0.0 0 0.0 8 30
74 A 75 LEU L h > > T - 0 0 -134.3 149.4 179.1 -122.8 68.1 168.6 0 0.0 78 -1.8 0 0.0 77 -1.0 8 33
75 A 76 LEU L H H > 3 TS+ 0 0 -53.9 -40.5 179.9 61.6 111.5 32.6 0 0.0 79 -3.0 0 0.0 0 0.0 11 46
76 A 77 GLU E H H > 3 TS+ 0 0 -55.8 -43.8 -179.9 46.8 103.4 30.9 0 0.0 80 -2.1 0 0.0 0 0.0 7 32
77 A 78 LYS K H H > < TS+ 0 0 -66.4 -48.1 178.8 48.0 114.5 16.5 74 -1.0 81 -2.8 0 0.0 0 0.0 9 35
78 A 79 LEU L H H X TS+ 0 0 -57.4 -47.1 179.9 47.5 112.5 26.0 74 -1.8 82 -1.9 0 0.0 0 0.0 10 51
79 A 80 THR T H H X TS+ 0 0 -62.6 -42.8 178.8 48.8 113.1 22.8 75 -3.0 83 -3.1 0 0.0 0 0.0 14 52
80 A 81 GLN Q H H X TS+ 0 0 -61.6 -48.6 178.7 52.5 109.2 21.6 76 -2.1 84 -3.1 0 0.0 0 0.0 9 40
81 A 82 ASP D H H X TS+ 0 0 -54.9 -43.9 178.6 43.9 113.7 27.7 77 -2.8 85 -1.9 0 0.0 0 0.0 8 44
82 A 83 VAL V H H X TS+ 0 0 -67.4 -47.9 -179.5 54.2 110.6 17.8 78 -1.9 86 -2.4 0 0.0 0 0.0 11 58
83 A 84 LEU L H H X TS+ 0 0 -50.6 -49.0 179.6 49.3 109.0 22.2 79 -3.1 87 -2.4 0 0.0 0 0.0 14 49
84 A 85 ASP D H H < TS+ 0 0 -56.5 -48.2 179.0 50.7 110.0 20.3 80 -3.1 0 0.0 0 0.0 0 0.0 8 45
85 A 86 ILE I H H < > TS+ 0 0 -57.4 -36.3 -179.5 51.6 110.6 32.3 81 -1.9 88 -0.7 0 0.0 0 0.0 10 46
86 A 87 ALA A H H < 3 TS+ 0 0 -69.1 -44.6 -178.8 40.1 113.8 23.3 82 -2.4 0 0.0 0 0.0 0 0.0 12 54
87 A 88 ARG R T h < 3 TS+ 0 0 -93.3 20.3 -177.5 107.2 84.0 83.7 83 -2.4 0 0.0 0 0.0 0 0.0 12 46
88 A 89 GLU E t < T + 0 0 -66.9 -38.1 -179.1 82.7 59.0 32.3 85 -0.7 0 0.0 0 0.0 0 0.0 7 39
89 A 90 HIS H S t > TS- 0 0 -71.1 145.7 -179.6 -125.0 84.0 116.2 0 0.0 92 -1.0 0 0.0 0 0.0 7 39
90 A 91 HIS H T T 3 TS+ 0 0 -73.1 3.4 177.7 62.9 103.2 70.8 0 0.0 0 0.0 0 0.0 0 0.0 5 31
91 A 92 TRP W T T 3 TS+ 0 0 -96.6 -22.5 -178.5 112.1 74.2 47.3 0 0.0 0 0.0 0 0.0 0 0.0 7 39
92 A 93 VAL V t < T + 0 0 -58.1 120.1 179.4 172.1 35.3 108.9 89 -1.0 0 0.0 0 0.0 0 0.0 12 41
93 A 94 THR T S e S+ 0 0 -93.8 -40.5 -179.3 7.6 72.5 42.9 38 -3.0 119 -0.8 0 0.0 0 0.0 10 36
94 A 95 TYR Y E E ACD - 38 118 -146.7 142.8 179.2 -171.8 65.9 168.1 38 -1.1 38 -3.2 0 0.0 0 0.0 12 36
95 A 96 ALA A E E ACD - 37 117 -141.5 135.5 -179.8 -177.7 2.4 175.1 117 -1.8 117 -2.3 0 0.0 0 0.0 15 46
96 A 97 GLU E E E ACD - 36 116 -135.4 139.0 -178.1 -170.6 3.1 174.7 36 -3.0 36 -2.9 0 0.0 0 0.0 12 47
97 A 98 VAL V E E ACD - 35 115 -137.0 119.0 176.2 -172.9 3.6 164.9 115 -2.6 115 -1.3 0 0.0 0 0.0 14 53
98 A 99 GLU E E E ACD - 34 114 -110.2 134.8 178.0 -168.5 5.9 156.5 34 -2.3 34 -2.6 0 0.0 0 0.0 12 45
99 A 100 ILE I E E ACD - 33 113 -126.4 119.1 179.6 -156.4 6.6 171.3 113 -2.1 113 -1.7 0 0.0 0 0.0 13 53
100 A 101 ASP D E E ACD - 32 112 -93.2 128.1 176.1 -155.3 5.1 146.2 32 -2.7 32 -1.6 0 0.0 102 -0.9 11 44
101 A 102 LYS K E E ACD> T - 31 111 -103.3 96.9 -178.1 -131.1 31.4 157.2 111 -2.9 111 -1.1 0 0.0 104 -0.9 12 44
102 A 103 LEU L E E A D3 TS- 0 110 -57.8 128.9 179.5 -6.5 75.5 109.9 30 -1.7 0 0.0 100 -0.9 0 0.0 11 34
103 A 104 HIS H T e 3 TS+ 0 0 50.4 55.4 178.9 143.4 81.9 19.7 109 -1.9 0 0.0 0 0.0 0 0.0 10 27
104 A 105 ALA A t < T + 0 0 -90.6 -26.6 178.3 44.3 68.0 48.1 101 -0.9 0 0.0 0 0.0 0 0.0 8 32
105 A 106 LEU L S t > TS- 0 0 -115.2 137.5 177.9 -118.2 95.2 166.1 0 0.0 108 -1.3 0 0.0 0 0.0 8 21
106 A 107 ARG R T T 3 TS+ 0 0 -74.1 149.0 179.4 23.6 100.4 118.9 0 0.0 0 0.0 0 0.0 0 0.0 5 11
107 A 108 TYR Y T T 3 TS+ 0 0 75.9 5.2 178.4 91.1 108.6 62.9 0 0.0 0 0.0 0 0.0 0 0.0 5 10
108 A 109 ALA A S t < TS- 0 0 -129.3 143.4 179.3 -131.5 76.8 166.0 105 -1.3 0 0.0 0 0.0 0 0.0 8 12
109 A 110 ASP D S e S- 0 0 -60.1 -42.9 176.3 -46.0 78.9 26.1 0 0.0 103 -1.9 0 0.0 0 0.0 7 18
110 A 111 SER S E E AD - 102 0 -172.8 178.5 176.7 -121.2 44.3 166.9 0 0.0 0 0.0 0 0.0 0 0.0 10 26
111 A 112 VAL V E E AD - 101 0 -133.2 137.6 -179.4 -164.0 32.2 169.3 101 -1.1 101 -2.9 0 0.0 0 0.0 11 31
112 A 113 SER S E E AD - 100 0 -128.0 162.8 178.7 -150.5 16.4 154.2 0 0.0 0 0.0 0 0.0 0 0.0 8 38
113 A 114 MET M E E AD - 99 0 -128.1 124.9 177.1 -169.9 15.5 176.6 99 -1.7 99 -2.1 0 0.0 0 0.0 10 37
114 A 115 THR T E E AD + 98 0 -117.1 145.2 178.3 173.2 7.9 157.0 0 0.0 0 0.0 0 0.0 0 0.0 9 36
115 A 116 LEU L E E AD - 97 0 -144.3 148.0 178.1 -168.6 7.6 167.5 97 -1.3 97 -2.6 0 0.0 0 0.0 10 33
116 A 117 SER S E E AD - 96 0 -138.6 168.6 -178.7 -151.2 8.6 156.5 0 0.0 0 0.0 0 0.0 0 0.0 9 35
117 A 118 TRP W E E AD - 95 0 -142.3 142.8 -178.6 -156.5 9.5 178.5 95 -2.3 95 -1.8 0 0.0 0 0.0 9 31
118 A 119 GLN Q E E AD 94 0 -118.9 165.6 178.6 999.9 999.9 138.9 0 0.0 0 0.0 0 0.0 0 0.0 6 27
119 A 120 ARG R e 0 0 64.6 999.9 999.9 999.9 999.9 72.8 93 -0.8 0 0.0 0 0.0 0 0.0 4 21
1b9lA.pdb
1B9L ISOMERASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEEEEEEEEEEE SSHHHHHS EEEEEEEEEEEEHHHHHGGGT SS HHHHHHHHHHHHHTSEES HHHHHHHHHHHHT STT SEEEEEEE Kabs/Sand
chirality -+---------+-+-++-+-+++++---+-------+--+++++++++-++---++++++++++++++---+-++++++++++++++-++++------- chirality
bends SSSSSSSS SSSSSSSSS SS SSSSSSSSSSSSSSS S SSSSSSSSSSSSS SSS S bends
turns TTTTTTT TTTTTTTTTTT TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >3>X><<< >33< >33< >33< >33<>33< 3-turns
bridge-2 CCCCCCCC DDDDDDD bridge-2
bridge-1 AAAAAA**AAAAAbb AAAAA*AAAAAA bb CCCCCCC bridge-1
sheets AAAAAAAAAAAAAAA AAAAAAAAAAAA AA AAAAAAA sheets
4-turns >>>4<<< >>>4<>>>XXXXXXX<<<< >>>>XXXXXX<<<< 4-turns
summary eEEEEEEEEEEEEEEEeShHHHHHh EEEEEEEEEEEEHHHHHhGGgtSS hHHHHHHHHHHHHHheEEShHHHHHHHHHHHHhttTTteEEEEEEE summary
sequence AQPAAIIRIKNLRLRTFIGIKEEEINNRQDIVINVTIHYPADKARTSEDINDALNYRTVTKNIIQHVENNRFSLLEKLTQDVLDIAREHHWVTYAEVEID sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EET STTSSEEEEEEEEE Kabs/Sand
chirality --++-++------+--- chirality
bends SS SSSSS bends
turns TTTTTTTT turns
5-turns 5-turns
3-turns >33<>33< 3-turns
bridge-2 DD bridge-2
bridge-1 C DDDDDDDDD bridge-1
sheets AA AAAAAAAAA sheets
4-turns 4-turns
summary EEettTTteEEEEEEEEEe summary
sequence KLHALRYADSVSMTLSWQR sequence
110