Secondary structure calculation program - copyright by David Keith Smith, 1989
1cnuA.pdb
1CNU CONTRACTILE MOL_ID: 1; MOL_ID: 1;
Sequence length - 134
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 GLY G 0 0 999.9 -42.8 177.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 4 23
2 A 3 ILE I - 0 0 -65.2 132.1 -179.8 -139.0 999.9 118.6 0 0.0 0 0.0 0 0.0 0 0.0 8 34
3 A 4 ALA A E E Aa - 34 0 -94.5 161.5 177.6 -129.7 3.6 129.1 33 -2.0 35 -2.7 0 0.0 5 -0.5 8 34
4 A 5 VAL V E E Aa - 35 0 -105.9 119.9 -179.0 -122.5 28.5 162.1 0 0.0 0 0.0 0 0.0 0 0.0 10 43
5 A 6 SER S h > > T - 0 0 -66.1 149.6 174.3 -124.1 13.3 109.0 35 -2.5 8 -1.0 3 -0.5 9 -0.9 9 36
6 A 7 ASP D H H > 3 TS+ 0 0 -56.4 -33.3 -179.6 65.8 110.2 43.2 0 0.0 10 -2.3 0 0.0 0 0.0 6 30
7 A 8 ASP D H H > 3 TS+ 0 0 -64.9 -33.8 176.7 61.7 93.6 31.6 0 0.0 11 -3.2 0 0.0 0 0.0 8 32
8 A 9 CYS C H H > < TS+ 0 0 -50.7 -52.9 178.3 39.8 109.8 19.5 5 -1.0 12 -1.9 0 0.0 0 0.0 12 50
9 A 10 VAL V H H X TS+ 0 0 -57.9 -47.0 -178.1 56.8 113.3 24.3 5 -0.9 13 -2.9 0 0.0 0 0.0 10 45
10 A 11 GLN Q H H X TS+ 0 0 -58.4 -53.3 176.5 40.4 110.4 19.6 6 -2.3 14 -1.6 0 0.0 0 0.0 8 35
11 A 12 LYS K H H X TS+ 0 0 -63.7 -35.4 178.1 56.4 114.3 32.8 7 -3.2 15 -2.3 0 0.0 0 0.0 10 46
12 A 13 PHE F H H X TS+ 0 0 -60.2 -43.5 -178.4 49.7 105.5 23.9 8 -1.9 16 -2.8 0 0.0 0 0.0 11 52
13 A 14 ASN N H H X >TS+ 0 0 -66.6 -33.5 176.7 55.0 108.1 33.4 9 -2.9 17 -3.8 0 0.0 18 -0.8 9 40
14 A 15 GLU E H H X 5TS+ 0 0 -63.1 -49.8 177.7 42.0 112.3 16.3 10 -1.6 20 -2.4 0 0.0 18 -1.4 11 33
15 A 16 LEU L H H X 5TS+ 0 0 -60.6 -50.0 -175.1 36.1 126.0 14.7 11 -2.3 19 -0.9 0 0.0 0 0.0 14 43
16 A 17 LYS K H H < 5TS+ 0 0 -74.5 -43.5 -176.3 32.6 125.4 29.9 12 -2.8 0 0.0 0 0.0 0 0.0 10 42
17 A 18 LEU L H H < 5TS+ 0 0 -85.6 -41.1 -178.5 20.6 136.3 30.6 13 -3.8 0 0.0 0 0.0 0 0.0 7 27
18 A 19 GLY G H H < T - 0 0 -65.7 169.0 -177.2 -96.1 33.4 100.7 34 -2.4 32 -1.3 0 0.0 0 0.0 9 31
30 A 31 ALA A T T 3 TS+ 0 0 -59.5 -30.4 -178.6 49.6 126.8 38.3 0 0.0 0 0.0 0 0.0 0 0.0 5 23
31 A 32 SER S T T 3 TS- 0 0 -84.2 -14.4 -179.4 -127.9 104.9 55.8 0 0.0 0 0.0 0 0.0 0 0.0 6 19
32 A 33 ASN N S t < TS+ 0 0 67.1 30.6 -179.8 110.6 81.1 39.4 29 -1.3 0 0.0 0 0.0 0 0.0 8 30
33 A 34 THR T S e S+ 0 0 -105.4 -23.5 -175.3 18.9 75.5 50.9 0 0.0 3 -2.0 0 0.0 0 0.0 10 28
34 A 35 GLU E E E Aa S- 3 0 -149.2 156.5 173.2 -114.3 70.8 171.1 0 0.0 29 -2.4 0 0.0 0 0.0 11 35
35 A 36 VAL V E E AaC - 4 28 -95.6 128.9 -175.0 -176.7 44.6 148.5 3 -2.7 5 -2.5 0 0.0 0 0.0 14 48
36 A 37 VAL V E E A C - 0 27 -123.2 165.0 179.0 -88.2 31.5 143.4 27 -3.3 27 -2.5 0 0.0 0 0.0 12 41
37 A 38 VAL V E E A C + 0 26 -74.4 130.2 179.1 173.4 37.6 121.8 0 0.0 0 0.0 0 0.0 0 0.0 11 43
38 A 39 GLU E E E A * + 0 0 -98.5 -64.2 179.9 3.4 64.4 32.9 25 -2.6 0 0.0 0 0.0 0 0.0 8 44
39 A 40 HIS H E E A * - 0 0 -131.8 140.5 175.9 -156.6 52.6 171.8 0 0.0 25 -2.9 0 0.0 41 -0.5 7 44
40 A 41 VAL V E E A C - 0 24 -109.7 120.4 -179.5 -148.6 19.0 164.4 0 0.0 0 0.0 0 0.0 0 0.0 11 44
41 A 42 GLY G e - 0 0 -90.9 141.6 179.5 -119.0 20.7 137.3 23 -4.1 0 0.0 39 -0.5 0 0.0 12 40
42 A 43 GLY G t > T - 0 0 -68.9 173.8 -176.4 -94.0 36.1 110.8 0 0.0 45 -1.8 0 0.0 22 -1.1 9 31
43 A 44 PRO P T T 3 TS+ 0 0 -61.0 -35.2 178.0 37.5 124.9 34.9 0 0.0 0 0.0 0 0.0 0 0.0 9 33
44 A 45 ASN N T T 3 TS+ 0 0 -102.0 16.1 179.7 129.1 86.2 77.6 0 0.0 0 0.0 0 0.0 0 0.0 7 24
45 A 46 ALA A t < T - 0 0 -70.2 149.3 -173.7 -117.4 55.9 105.7 42 -1.8 0 0.0 0 0.0 0 0.0 9 28
46 A 47 THR T h > T - 0 0 -93.4 167.7 174.9 -111.2 13.6 119.7 0 0.0 50 -1.5 0 0.0 0 0.0 7 34
47 A 48 TYR Y H H > > TS+ 0 0 -54.8 -46.4 -179.4 52.1 121.1 18.9 0 0.0 51 -2.2 0 0.0 50 -0.6 7 45
48 A 49 GLU E H H > 3 TS+ 0 0 -61.2 -33.9 175.5 62.4 100.5 34.9 0 0.0 52 -2.5 0 0.0 0 0.0 6 35
49 A 50 ASP D H H 4 3 TS+ 0 0 -58.9 -39.1 175.4 36.8 112.9 31.2 0 0.0 0 0.0 0 0.0 0 0.0 9 30
50 A 51 PHE F H H < X TS+ 0 0 -75.4 -63.3 -174.5 43.5 120.0 11.8 46 -1.5 53 -1.8 47 -0.6 0 0.0 10 46
51 A 52 LYS K H H < > TS+ 0 0 -57.5 -34.7 -178.4 62.5 106.0 38.8 47 -2.2 54 -0.9 0 0.0 0 0.0 9 52
52 A 53 SER S T h < 3 TS+ 0 0 -69.2 -20.3 -175.9 47.5 103.5 53.1 48 -2.5 0 0.0 0 0.0 0 0.0 6 34
53 A 54 GLN Q T T < TS+ 0 0 -103.5 0.6 177.9 121.2 78.8 71.8 50 -1.8 0 0.0 0 0.0 0 0.0 6 35
54 A 55 LEU L S t < TS- 0 0 -64.7 129.7 -178.3 -111.3 73.5 118.3 51 -0.9 0 0.0 0 0.0 0 0.0 8 47
55 A 56 PRO P t > T - 0 0 -65.7 128.9 176.9 -142.7 15.0 119.4 0 0.0 58 -1.1 0 0.0 0 0.0 7 37
56 A 57 GLU E T T 3 TS+ 0 0 -60.9 -34.9 -179.3 29.9 98.6 35.8 0 0.0 0 0.0 0 0.0 0 0.0 7 30
57 A 58 ARG R T T 3 TS+ 0 0 -123.2 42.9 175.8 61.4 112.5 90.3 0 0.0 0 0.0 0 0.0 0 0.0 9 32
58 A 59 ASP D S t < TS- 0 0 -155.5 155.5 -179.7 -116.4 74.6 161.3 55 -1.1 0 0.0 0 0.0 0 0.0 12 42
59 A 60 CYS C - 0 0 -93.9 157.8 178.5 -178.7 29.5 127.5 0 0.0 0 0.0 0 0.0 0 0.0 14 54
60 A 61 ARG R E E A D - 0 83 -149.2 160.1 169.3 -135.0 21.5 170.2 83 -1.9 83 -3.1 0 0.0 0 0.0 14 64
61 A 62 TYR Y E E ABD + 26 82 -109.3 158.0 177.2 176.3 30.3 140.5 26 -2.5 26 -2.5 0 0.0 0 0.0 12 70
62 A 63 ALA A E E ABD - 25 81 -157.6 157.6 171.7 -149.5 28.6 174.1 81 -1.6 81 -2.4 0 0.0 0 0.0 12 75
63 A 64 ILE I E E ABD - 24 80 -126.7 121.3 177.7 -175.9 19.4 179.3 24 -2.4 24 -1.6 0 0.0 0 0.0 12 73
64 A 65 PHE F E E ABD - 23 79 -117.3 125.1 178.1 -142.9 23.5 172.1 79 -2.7 79 -3.2 0 0.0 66 -1.6 11 73
65 A 66 ASP D E E A D - 0 78 -84.4 87.5 -172.5 -152.8 30.8 136.8 22 -2.9 67 -0.5 0 0.0 0 0.0 13 57
66 A 67 TYR Y E E A D - 0 77 -75.4 118.6 -176.5 -165.9 12.3 121.2 77 -2.6 77 -2.6 64 -1.6 0 0.0 11 55
67 A 68 GLU E E E A D + 0 76 -108.4 137.5 -178.1 148.3 17.8 142.4 65 -0.5 0 0.0 0 0.0 0 0.0 8 41
68 A 69 PHE F E E A D - 0 75 -156.4 173.6 -177.5 -104.6 39.9 159.7 75 -2.1 75 -2.1 0 0.0 0 0.0 8 30
69 A 70 GLN Q E E A D - 0 74 -115.8 135.2 175.2 -171.9 18.5 159.1 0 0.0 0 0.0 0 0.0 0 0.0 8 17
70 A 71 VAL V E E A D> TS- 0 73 -122.9 107.1 -177.7 -19.5 87.4 169.5 73 -2.2 73 -1.8 0 0.0 0 0.0 7 16
71 A 72 ASP D T T 3 TS- 0 0 60.4 38.4 -179.3 -57.3 125.7 27.6 0 0.0 0 0.0 0 0.0 0 0.0 4 10
72 A 73 GLY G T T 3 TS+ 0 0 74.3 -7.7 178.4 119.3 112.8 66.4 0 0.0 0 0.0 0 0.0 0 0.0 5 10
73 A 74 GLY G E E AD < TS- 70 0 -90.3 145.5 -176.1 -105.2 71.2 134.8 70 -1.8 70 -2.2 0 0.0 0 0.0 6 11
74 A 75 GLN Q E E AD - 69 0 -74.2 140.2 175.7 -177.3 39.0 115.6 0 0.0 0 0.0 0 0.0 0 0.0 8 17
75 A 76 ARG R E E AD - 68 0 -136.3 148.4 -179.9 -166.9 7.6 171.4 68 -2.1 68 -2.1 0 0.0 0 0.0 8 26
76 A 77 ASN N E E AD - 67 0 -137.1 134.1 177.3 -171.7 3.2 173.7 0 0.0 0 0.0 0 0.0 0 0.0 8 41
77 A 78 LYS K E E AD - 66 0 -128.1 120.3 178.5 -138.4 22.5 166.4 66 -2.6 66 -2.6 0 0.0 79 -0.9 10 42
78 A 79 ILE I E E AD - 65 0 -74.8 106.9 -174.7 -163.2 34.9 133.2 0 0.0 111 -2.4 0 0.0 112 -1.9 13 53
79 A 80 THR T E E ADe - 64 112 -106.3 130.3 179.3 -151.2 14.7 151.5 64 -3.2 64 -2.7 77 -0.9 81 -0.5 14 57
80 A 81 PHE F E E ADe - 63 113 -102.5 123.6 -174.8 -164.7 16.5 147.1 112 -3.5 114 -3.7 0 0.0 0 0.0 14 64
81 A 82 ILE I E E ADe - 62 114 -118.7 127.1 173.2 -164.1 14.8 155.9 62 -2.4 62 -1.6 79 -0.5 83 -0.6 12 64
82 A 83 LEU L E E ADe - 61 115 -106.3 109.4 176.6 -163.4 12.0 165.3 114 -2.5 116 -2.3 0 0.0 84 -0.6 13 60
83 A 84 TRP W E E ADe + 60 116 -94.3 116.8 -177.2 154.7 24.2 152.7 60 -3.1 60 -1.9 81 -0.6 0 0.0 13 58
84 A 85 ALA A e - 0 0 -147.1 70.4 -177.8 -162.2 24.5 125.5 116 -2.4 0 0.0 82 -0.6 0 0.0 13 46
85 A 86 PRO P t > T - 0 0 -57.2 145.9 178.6 -118.2 28.3 108.8 0 0.0 88 -2.4 0 0.0 0 0.0 12 38
86 A 87 ASP D T T 3 TS+ 0 0 -53.8 -30.8 179.9 57.3 111.7 40.3 117 -1.4 0 0.0 0 0.0 0 0.0 7 29
87 A 88 SER S T T 3 TS+ 0 0 -79.3 -15.4 -179.7 106.7 78.8 62.6 0 0.0 0 0.0 0 0.0 0 0.0 7 22
88 A 89 ALA A S t < TS- 0 0 -65.3 150.7 -179.5 -96.5 83.2 115.3 85 -2.4 0 0.0 0 0.0 0 0.0 12 29
89 A 90 PRO P h > T - 0 0 -68.6 155.0 -179.0 -112.8 27.3 106.8 0 0.0 93 -2.8 0 0.0 0 0.0 8 22
90 A 91 ILE I H H > TS+ 0 0 -54.2 -43.9 -179.7 56.3 118.6 29.7 0 0.0 94 -3.2 0 0.0 0 0.0 6 20
91 A 92 LYS K H H > TS+ 0 0 -55.2 -51.3 178.1 46.2 109.8 20.0 0 0.0 95 -2.6 0 0.0 0 0.0 6 26
92 A 93 SER S H H > TS+ 0 0 -56.0 -57.9 -179.2 46.6 113.2 15.2 0 0.0 96 -2.1 0 0.0 0 0.0 10 37
93 A 94 LYS K H H X TS+ 0 0 -58.4 -38.6 -178.2 51.7 112.6 25.8 89 -2.8 97 -2.1 0 0.0 0 0.0 12 33
94 A 95 MET M H H X TS+ 0 0 -67.1 -42.9 -179.8 50.6 108.7 27.8 90 -3.2 98 -2.3 0 0.0 0 0.0 8 32
95 A 96 MET M H H X TS+ 0 0 -58.8 -46.5 -177.6 40.0 115.4 24.4 91 -2.6 99 -1.3 0 0.0 0 0.0 8 39
96 A 97 TYR Y H H X TS+ 0 0 -73.0 -30.8 179.9 55.2 113.6 28.2 92 -2.1 100 -1.8 0 0.0 0 0.0 12 50
97 A 98 THR T H H < TS+ 0 0 -65.9 -48.1 179.4 45.2 110.5 11.0 93 -2.1 0 0.0 0 0.0 0 0.0 7 44
98 A 99 SER S H H < TS+ 0 0 -67.5 -25.7 -178.4 45.0 116.9 38.3 94 -2.3 0 0.0 0 0.0 0 0.0 7 32
99 A 100 THR T H H X TS+ 0 0 -94.3 -10.9 -178.2 92.6 85.7 49.1 95 -1.3 103 -2.0 0 0.0 0 0.0 10 41
100 A 101 LYS K H H X TS+ 0 0 -52.7 -43.2 -176.0 49.2 84.6 34.7 96 -1.8 104 -2.4 0 0.0 0 0.0 9 47
101 A 102 ASP D H H > TS+ 0 0 -67.2 -39.9 174.6 53.3 109.9 26.9 0 0.0 105 -2.9 0 0.0 0 0.0 7 32
102 A 103 SER S H H > TS+ 0 0 -56.1 -52.8 -177.4 41.0 112.9 17.1 0 0.0 106 -1.4 0 0.0 0 0.0 9 35
103 A 104 ILE I H H X > TS+ 0 0 -64.2 -48.4 -178.4 49.5 116.9 12.0 99 -2.0 107 -1.2 0 0.0 106 -0.8 9 49
104 A 105 LYS K H H < > TS+ 0 0 -55.8 -45.0 -179.2 51.5 109.3 28.2 100 -2.4 107 -0.6 0 0.0 0 0.0 10 48
105 A 106 LYS K H H < 3 TS+ 0 0 -65.7 -27.5 178.0 48.2 111.1 38.4 101 -2.9 0 0.0 0 0.0 0 0.0 7 35
106 A 107 LYS K H H < < TS+ 0 0 -82.8 -21.2 -178.9 73.9 97.3 52.1 102 -1.4 108 -1.3 103 -0.8 0 0.0 7 35
107 A 108 LEU L S h < X TS- 0 0 -94.3 71.2 -177.6 -162.5 79.6 131.4 103 -1.2 110 -1.0 104 -0.6 0 0.0 9 47
108 A 109 VAL V T T 3 T + 0 0 -58.6 124.0 178.8 41.6 66.5 115.3 106 -1.3 0 0.0 0 0.0 0 0.0 6 33
109 A 110 GLY G T T 3 T + 0 0 118.5 2.4 177.7 156.9 65.6 65.9 0 0.0 0 0.0 0 0.0 0 0.0 5 35
110 A 111 ILE I t < T + 0 0 -61.0 131.2 -178.4 175.9 11.5 110.5 107 -1.0 0 0.0 0 0.0 0 0.0 10 42
111 A 112 GLN Q + 0 0 -108.3 -33.1 -179.1 28.3 62.0 40.5 78 -2.4 0 0.0 0 0.0 0 0.0 8 35
112 A 113 VAL V E E Ae - 79 0 -131.8 142.6 177.6 -156.7 63.6 168.7 78 -1.9 80 -3.5 0 0.0 0 0.0 10 38
113 A 114 GLU E E E Ae - 80 0 -122.5 127.8 175.9 -179.9 11.1 166.7 0 0.0 0 0.0 0 0.0 0 0.0 10 43
114 A 115 VAL V E E Ae - 81 0 -126.9 142.2 172.1 -166.0 11.4 162.8 80 -3.7 82 -2.5 0 0.0 0 0.0 10 47
115 A 116 GLN Q E E Ae - 82 0 -120.1 128.7 -178.4 -177.3 15.6 174.6 0 0.0 0 0.0 0 0.0 0 0.0 9 46
116 A 117 ALA A E E Ae + 83 0 -134.5 133.1 -178.6 178.2 22.5 173.4 82 -2.3 84 -2.4 0 0.0 0 0.0 11 47
117 A 118 THR T + 0 0 -110.9 -4.1 178.2 7.4 69.4 60.0 0 0.0 86 -1.4 0 0.0 0 0.0 10 38
118 A 119 ASP D S t > TS- 0 0 -159.4 -169.7 -176.3 -68.5 89.5 150.9 0 0.0 122 -1.6 0 0.0 0 0.0 9 32
119 A 120 ALA A T T 4 TS+ 0 0 -61.7 -46.0 177.6 45.2 123.2 25.7 0 0.0 0 0.0 0 0.0 0 0.0 6 33
120 A 121 ALA A T T 4 > TS+ 0 0 -64.7 -41.5 -177.2 52.3 112.9 26.8 0 0.0 123 -1.1 0 0.0 0 0.0 6 27
121 A 122 GLU E T T 4 3 TS+ 0 0 -67.6 -31.2 178.1 41.8 113.0 42.2 0 0.0 0 0.0 0 0.0 0 0.0 10 33
122 A 123 ILE I T T < 3 TS+ 0 0 -100.9 17.6 -179.4 122.8 90.3 79.7 118 -1.6 0 0.0 0 0.0 0 0.0 12 48
123 A 124 SER S S h > < TS- 0 0 -74.6 158.9 177.6 -117.7 76.6 110.2 120 -1.1 127 -2.3 0 0.0 0 0.0 9 35
124 A 125 GLU E H H > TS+ 0 0 -61.3 -40.2 177.9 59.6 115.7 16.9 0 0.0 128 -3.5 0 0.0 0 0.0 7 41
125 A 126 ASP D H H > TS+ 0 0 -50.1 -53.1 -179.9 40.7 108.3 19.3 0 0.0 129 -2.0 0 0.0 0 0.0 6 26
126 A 127 ALA A H H > TS+ 0 0 -69.5 -35.0 -177.9 49.9 116.9 29.6 0 0.0 130 -1.5 0 0.0 0 0.0 10 32
127 A 128 VAL V H H X TS+ 0 0 -74.3 -40.0 177.9 45.4 111.4 20.4 123 -2.3 131 -2.8 0 0.0 0 0.0 11 43
128 A 129 SER S H H X TS+ 0 0 -65.3 -37.1 178.7 60.8 107.0 24.0 124 -3.5 132 -4.1 0 0.0 0 0.0 9 39
129 A 130 GLU E H H < TS+ 0 0 -53.5 -47.7 177.0 39.5 111.9 15.9 125 -2.0 0 0.0 0 0.0 0 0.0 8 33
130 A 131 ARG R H H < > TS+ 0 0 -66.0 -45.1 -178.3 51.4 116.4 21.3 126 -1.5 133 -1.0 0 0.0 0 0.0 10 34
131 A 132 ALA A H H < 3 TS+ 0 0 -62.7 -42.8 177.9 49.7 107.8 22.0 127 -2.8 0 0.0 0 0.0 0 0.0 10 36
132 A 133 LYS K T h < 3 T 0 0 -73.8 -4.9 175.3 999.9 999.9 50.6 128 -4.1 0 0.0 0 0.0 0 0.0 6 30
133 A 134 LYS K t < T 0 0 109.0 -62.8 999.9 999.9 999.9 86.4 130 -1.0 0 0.0 0 0.0 0 0.0 4 25
134 A 135 ASP D 0 0 999.9 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
1cnuA.pdb
1CNU CONTRACTILE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EE HHHHHHHHHHHHH SEEEEEE TTSSEEEEEEE TT HHHHHTTS TTS EEEEEEEEEEETTEEEEEEEEEEE TTS HHHHHHHHHHH Kabs/Sand
chirality ----++++++++++++-++-----+---+-++---++----++--+++++++--++---+-----+----+----------+--++--+++++++++++ chirality
bends SSSSSSSSSSSSS S SSSSS SS SSSSSSSS SSS SSSS SSS SSSSSSSSSSS bends
turns TTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33< >33X>3<<>33< >33< >33< 3-turns
bridge-2 C*CCC CCC**C DDDDDDDDDDD eeeee bridge-2
bridge-1 aa BBBB aa BBBB DDDDDDDDDDD bridge-1
sheets AA AAAAAA AAAAAAA AAAAAAAAAAA AAAAAAAAAAA sheets
4-turns >>>>XXXXXXX<<<< >>>4<<< >>>>XXXX<>333< >33< 3-turns
bridge-2 bridge-2
bridge-1 eeeee bridge-1
sheets AAAAA sheets
4-turns >>X<<<< >444<>>>>XX<<<< 4-turns
summary HHHHHHhTTt EEEEE tTTTThHHHHHHHHht summary
sequence DSIKKKLVGIQVEVQATDAAEISEDAVSERAKKD sequence
110 120 130