Secondary structure calculation program - copyright by David Keith Smith, 1989
1jajA.pdb
1JAJ VIRUS/VIRAL PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 174
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 -28.7 -180.0 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 5 18
2 A 2 LEU L E E AA - 47 0 -101.3 150.4 179.1 -145.2 999.9 137.1 47 -1.2 47 -2.0 0 0.0 0 0.0 8 28
3 A 3 THR T E E >AA T - 46 0 -107.5 170.0 -179.8 -104.6 29.5 126.8 0 0.0 7 -1.2 0 0.0 0 0.0 10 25
4 A 4 LEU L H H > TS+ 0 0 -60.4 -40.5 -179.5 44.1 123.2 27.8 45 -1.2 8 -0.9 0 0.0 0 0.0 13 30
5 A 5 ILE I H H > >TS+ 0 0 -76.1 -27.8 -179.6 73.0 99.1 38.8 0 0.0 9 -3.4 0 0.0 10 -0.5 7 30
6 A 6 GLN Q H H > 5TS+ 0 0 -51.1 -53.8 178.9 35.4 106.3 18.5 0 0.0 10 -2.3 0 0.0 0 0.0 9 38
7 A 7 GLY G H H X 5TS+ 0 0 -69.9 -29.6 -179.5 57.3 116.6 37.5 3 -1.2 11 -3.1 0 0.0 0 0.0 15 46
8 A 8 LYS K H H X 5TS+ 0 0 -66.5 -54.7 178.9 33.6 114.9 14.2 4 -0.9 12 -3.1 0 0.0 0 0.0 9 41
9 A 9 LYS K H H X 5TS+ 0 0 -67.7 -38.9 179.4 51.8 121.6 26.9 5 -3.4 13 -2.3 0 0.0 0 0.0 8 36
10 A 10 ILE I H H X TS- 25 0 -127.2 115.6 -179.7 -19.4 71.3 166.2 25 -2.9 25 -2.1 20 -0.6 0 0.0 12 26
23 A 23 ASN N T T 3 TS- 0 0 59.4 29.8 -179.9 -53.2 128.4 36.2 0 0.0 0 0.0 0 0.0 0 0.0 4 19
24 A 24 GLY G T T 3 TS+ 0 0 91.6 -17.2 179.7 118.2 115.7 79.0 0 0.0 0 0.0 0 0.0 0 0.0 5 17
25 A 25 GLN Q E E BB < T - 22 0 -84.9 145.5 -179.9 -128.3 64.7 126.4 22 -2.1 22 -2.9 0 0.0 27 -0.8 6 20
26 A 26 LEU L E E BB - 21 0 -98.7 109.5 179.8 -166.6 20.0 146.7 0 0.0 28 -0.9 0 0.0 0 0.0 8 23
27 A 27 ILE I E E BB - 20 0 -99.2 101.1 179.6 -168.7 5.7 144.8 20 -3.3 20 -2.7 25 -0.8 29 -0.6 9 38
28 A 28 LYS K E E BB - 19 0 -92.4 123.0 -179.7 -147.4 10.1 142.0 26 -0.9 0 0.0 0 0.0 0 0.0 8 36
29 A 29 ILE I E E BB + 18 0 -92.3 141.4 -179.8 179.0 20.1 134.7 18 -1.8 18 -1.0 27 -0.6 0 0.0 12 46
30 A 30 LEU L t > > T - 0 0 -131.9 176.2 179.7 -92.5 47.5 141.5 0 0.0 34 -2.1 0 0.0 33 -0.9 10 37
31 A 31 SER S T T 4 3 TS+ 0 0 -62.3 -22.7 179.5 64.8 121.8 41.7 0 0.0 0 0.0 0 0.0 0 0.0 9 36
32 A 32 LYS K T T 4 3 TS+ 0 0 -67.6 -36.7 179.7 27.5 115.9 29.2 0 0.0 0 0.0 0 0.0 0 0.0 6 35
33 A 33 ASN N T e 4 < TS+ 0 0 -98.2 -15.7 -179.4 65.8 120.6 54.8 30 -0.9 55 -2.3 0 0.0 0 0.0 10 44
34 A 34 ILE I E E T + 51 0 -129.8 167.4 -179.8 24.5 39.3 146.8 51 -2.7 51 -1.9 0 0.0 40 -0.8 14 63
38 A 38 GLY G E E >CD 3 TS+ 50 0 86.6 -117.9 179.8 12.2 128.0 136.6 0 0.0 42 -2.3 0 0.0 0 0.0 12 57
39 A 39 SER S H H > 3>TS+ 0 0 -63.9 -33.9 179.9 57.0 129.7 32.6 49 -0.8 43 -3.5 0 0.0 44 -0.6 14 48
40 A 40 LEU L H H 4 <5TS+ 0 0 -62.6 -49.0 179.9 40.3 111.6 19.4 37 -0.8 0 0.0 0 0.0 0 0.0 13 49
41 A 41 ARG R H H 4 5TS+ 0 0 -68.3 -35.7 -180.0 46.0 120.3 31.5 0 0.0 0 0.0 0 0.0 0 0.0 10 52
42 A 42 ARG R H H < 5TS- 0 0 -74.3 -40.4 -179.9 -154.6 91.5 27.8 38 -2.3 0 0.0 0 0.0 0 0.0 12 39
43 A 43 GLU E T h < 5T - 0 0 61.6 65.3 -179.8 -177.7 21.9 6.4 39 -3.5 0 0.0 0 0.0 0 0.0 8 35
44 A 44 GLU E t TS- 0 0 -177.1 128.1 -179.9 -127.7 71.6 140.1 0 0.0 62 -2.6 0 0.0 0 0.0 8 24
59 A 59 LYS K H H > TS+ 0 0 -48.1 -32.9 178.9 56.6 114.3 35.1 0 0.0 63 -2.1 0 0.0 0 0.0 8 29
60 A 60 LYS K H H > TS+ 0 0 -64.4 -52.4 178.3 46.7 106.1 14.8 0 0.0 64 -1.5 0 0.0 0 0.0 6 24
61 A 61 LEU L H H 4 TS+ 0 0 -56.1 -40.1 178.0 55.9 110.1 25.7 0 0.0 0 0.0 0 0.0 0 0.0 9 39
62 A 62 LEU L H H < > TS+ 0 0 -57.7 -44.1 179.2 46.7 108.3 24.2 58 -2.6 65 -1.0 0 0.0 0 0.0 12 45
63 A 63 LYS K H H < 3 TS+ 0 0 -70.4 -22.1 179.9 33.5 125.0 43.4 59 -2.1 0 0.0 0 0.0 0 0.0 7 35
64 A 64 HIS H T h < 3 TS+ 0 0 -128.0 44.7 -179.8 105.2 85.9 104.6 60 -1.5 0 0.0 0 0.0 0 0.0 8 40
65 A 65 VAL V S t < TS+ 0 0 -98.3 -14.8 179.2 47.2 81.6 53.4 62 -1.0 0 0.0 0 0.0 0 0.0 10 52
66 A 66 LEU L S S S+ 0 0 -117.4 35.4 179.4 111.7 76.7 94.6 0 0.0 0 0.0 0 0.0 0 0.0 10 48
67 A 67 PRO P S S S+ 0 0 -69.1 -72.6 179.2 8.4 95.6 4.4 0 0.0 0 0.0 0 0.0 0 0.0 8 33
68 A 68 ASN N E E BC S+ 21 0 -106.8 55.7 -179.1 177.8 88.0 115.3 21 -1.6 21 -1.5 0 0.0 0 0.0 7 30
69 A 69 ILE I E E BC + 20 0 -62.1 132.8 -180.0 161.4 8.1 111.4 0 0.0 0 0.0 0 0.0 0 0.0 11 45
70 A 70 ARG R E E BC - 19 0 -154.6 153.0 179.1 -141.5 28.8 174.7 19 -2.5 19 -2.4 0 0.0 0 0.0 9 37
71 A 71 ILE I E E BC - 18 0 -116.5 152.8 -179.5 -107.8 32.4 147.3 74 -0.6 0 0.0 0 0.0 0 0.0 11 37
72 A 72 LYS K S e S- 0 0 -39.6 -67.4 -179.3 -22.5 102.4 24.8 17 -1.9 0 0.0 0 0.0 0 0.0 7 29
73 A 73 GLY G S S S+ 0 0 -139.2 22.3 179.7 90.0 117.9 82.8 0 0.0 0 0.0 0 0.0 0 0.0 4 24
74 A 74 LEU L - 0 0 -119.3 162.9 179.1 -126.9 64.4 143.2 0 0.0 71 -0.6 0 0.0 0 0.0 8 33
75 A 75 SER S E E CF + 91 0 -104.9 161.9 -179.9 151.7 34.4 131.4 91 -2.3 91 -2.7 0 0.0 0 0.0 9 32
76 A 76 PHE F E E CF - 90 0 178.9 158.0 179.1 -128.1 36.3 157.5 0 0.0 0 0.0 0 0.0 0 0.0 10 40
77 A 77 SER S E E CF - 89 0 -123.9 120.2 -178.6 -155.3 21.9 168.9 89 -2.5 89 -1.8 0 0.0 0 0.0 7 35
78 A 78 VAL V E E CF - 88 0 -101.0 129.1 179.2 -167.4 6.0 147.2 0 0.0 0 0.0 0 0.0 0 0.0 10 44
79 A 79 LYS K E E CF - 87 0 -117.5 121.8 -179.4 -141.6 13.6 163.6 87 -2.1 87 -2.3 0 0.0 0 0.0 7 34
80 A 80 VAL V E E CF + 86 0 -83.1 142.1 179.5 178.9 21.2 125.6 0 0.0 0 0.0 0 0.0 0 0.0 8 35
81 A 81 CYS C E E >CF T - 85 0 -147.3 128.9 -179.4 -110.3 29.7 167.5 85 -2.2 85 -1.8 0 0.0 0 0.0 8 27
82 A 82 GLY G T T 4 TS+ 0 0 -54.1 154.9 -179.7 40.7 93.0 94.4 0 0.0 0 0.0 0 0.0 0 0.0 6 28
83 A 83 GLU E T T 4 TS- 0 0 66.3 72.9 179.2 -49.5 138.1 1.6 0 0.0 0 0.0 0 0.0 0 0.0 5 36
84 A 84 ARG R T T 4 TS+ 0 0 39.5 32.9 -179.3 147.1 100.7 40.6 0 0.0 86 -0.6 0 0.0 0 0.0 8 50
85 A 85 LYS K E E T - 56 0 -92.9 169.3 -178.8 -91.9 45.4 117.5 0 0.0 108 -1.6 0 0.0 0 0.0 12 45
106 A 106 ALA A T e 3 TS+ 0 0 -53.8 -19.2 -179.7 43.0 131.2 45.2 56 -2.0 0 0.0 0 0.0 0 0.0 9 40
107 A 107 GLU E T T 3 TS+ 0 0 -103.1 -12.3 -179.0 69.5 99.6 56.4 0 0.0 0 0.0 0 0.0 0 0.0 9 42
108 A 108 GLU E h > < T + 0 0 -94.5 26.5 -179.6 106.6 67.2 86.8 105 -1.6 112 -0.8 0 0.0 0 0.0 11 50
109 A 109 LYS K H H > TS+ 0 0 -70.5 -45.5 -178.8 38.3 81.6 25.1 0 0.0 113 -1.0 0 0.0 0 0.0 13 53
110 A 110 PRO P H H > > TS+ 0 0 -71.7 -58.7 179.0 46.9 116.9 9.9 0 0.0 114 -1.9 0 0.0 113 -0.9 13 55
111 A 111 TYR Y H H > 3 TS+ 0 0 -52.4 -28.2 179.6 67.7 105.0 37.2 0 0.0 115 -2.5 0 0.0 0 0.0 11 66
112 A 112 ALA A H H X 3 TS+ 0 0 -57.7 -50.8 179.6 39.2 104.2 19.9 108 -0.8 116 -2.3 0 0.0 0 0.0 12 58
113 A 113 ILE I H H X < TS+ 0 0 -68.2 -35.3 -179.5 59.6 112.1 31.7 109 -1.0 117 -2.5 110 -0.9 0 0.0 12 61
114 A 114 PHE F H H X TS+ 0 0 -59.9 -45.4 179.8 37.4 112.3 23.6 110 -1.9 118 -1.3 0 0.0 0 0.0 10 68
115 A 115 HIS H H H < TS+ 0 0 -74.1 -40.0 -179.5 56.5 114.6 28.4 111 -2.5 0 0.0 0 0.0 0 0.0 10 60
116 A 116 PHE F H H < TS+ 0 0 -56.7 -58.6 -179.5 39.9 111.5 15.4 112 -2.3 0 0.0 0 0.0 0 0.0 10 56
117 A 117 THR T H H < TS+ 0 0 -55.9 -66.9 178.8 85.0 104.4 8.7 113 -2.5 0 0.0 0 0.0 0 0.0 13 47
118 A 118 GLY G S h < TS- 0 0 46.8 -137.8 -0.3 -141.2 71.3 96.7 114 -1.3 174 -1.0 0 0.0 0 0.0 12 39
119 A 119 PRO P h > > T - 0 0 -62.4 -172.7 -179.6 -107.4 44.1 54.2 0 0.0 122 -1.1 0 0.0 123 -0.7 10 29
120 A 120 VAL V H H > > TS+ 0 0 -54.7 -29.7 -179.3 84.9 110.0 37.3 0 0.0 124 -2.6 0 0.0 123 -0.7 8 28
121 A 121 SER S H H > 3 TS+ 0 0 -39.6 -53.2 179.5 45.2 90.6 30.4 0 0.0 125 -2.5 0 0.0 0 0.0 8 22
122 A 122 TYR Y H H > < TS+ 0 0 -62.7 -34.7 178.7 50.1 114.4 29.6 119 -1.1 126 -2.2 0 0.0 0 0.0 10 36
123 A 123 LEU L H H X < TS+ 0 0 -71.8 -30.7 179.0 52.5 109.0 34.9 119 -0.7 127 -2.7 120 -0.7 0 0.0 10 43
124 A 124 ILE I H H X TS+ 0 0 -70.1 -44.7 179.8 39.8 114.9 23.1 120 -2.6 128 -2.4 0 0.0 0 0.0 8 29
125 A 125 ARG R H H X TS+ 0 0 -72.3 -34.0 179.3 48.7 118.9 32.5 121 -2.5 129 -2.5 0 0.0 0 0.0 8 31
126 A 126 ILE I H H X TS+ 0 0 -72.0 -41.5 179.1 46.7 113.0 26.5 122 -2.2 130 -3.0 0 0.0 0 0.0 9 42
127 A 127 ARG R H H X TS+ 0 0 -66.4 -43.9 179.1 41.0 118.9 22.6 123 -2.7 131 -2.0 0 0.0 0 0.0 11 38
128 A 128 ALA A H H X TS+ 0 0 -70.2 -39.1 178.8 50.4 116.2 27.3 124 -2.4 132 -1.2 0 0.0 0 0.0 9 26
129 A 129 ALA A H H X TS+ 0 0 -63.3 -45.1 178.9 41.5 115.9 22.3 125 -2.5 133 -0.6 0 0.0 0 0.0 8 27
130 A 130 LEU L H H < >>TS+ 0 0 -71.0 -31.5 179.5 72.9 101.7 35.2 126 -3.0 135 -2.6 0 0.0 133 -0.9 13 33
131 A 131 LYS K H H < >5TS+ 0 0 -50.0 -42.6 179.2 56.0 91.9 28.8 127 -2.0 134 -1.9 0 0.0 0 0.0 9 27
132 A 132 LYS K H H < 35TS+ 0 0 -59.4 -35.8 178.9 49.2 107.3 29.9 128 -1.2 0 0.0 0 0.0 0 0.0 7 21
133 A 133 LYS K T h < <5TS- 0 0 -82.3 0.5 -179.1 -109.1 123.9 65.8 130 -0.9 0 0.0 129 -0.6 0 0.0 6 25
134 A 134 ASN N T e <5TS+ 0 0 76.3 23.3 179.5 130.8 79.4 43.8 131 -1.9 145 -1.1 0 0.0 0 0.0 10 26
135 A 135 TYR Y E E DH T - 141 0 -149.5 153.9 179.8 -106.6 50.9 169.7 141 -1.3 141 -0.8 0 0.0 0 0.0 6 46
139 A 139 GLN Q T T 3 TS+ 0 0 -51.9 -26.1 179.6 48.6 125.7 39.5 0 0.0 0 0.0 0 0.0 0 0.0 7 46
140 A 140 TYR Y T T 3 TS- 0 0 -84.8 -30.0 -179.9 -72.1 129.7 38.6 0 0.0 0 0.0 0 0.0 0 0.0 5 34
141 A 141 GLY G E E DH < T - 138 0 161.5 -174.1 179.5 -73.1 50.4 164.7 138 -0.8 138 -1.3 0 0.0 0 0.0 10 40
142 A 142 LEU L E E DHI - 137 149 -118.3 138.8 -178.9 -142.7 32.8 158.8 149 -3.2 149 -3.2 0 0.0 144 -0.5 13 44
143 A 143 PHE F E E DHI + 136 148 -104.3 126.7 179.9 177.7 20.4 151.1 136 -2.7 136 -1.8 0 0.0 0 0.0 13 32
144 A 144 LYS K E E DHI> T - 135 147 -130.5 130.1 179.7 -9.4 69.4 173.3 147 -2.5 147 -1.3 142 -0.5 0 0.0 10 30
145 A 145 ASN N T e 3 TS- 0 0 55.5 31.0 -179.6 -55.5 130.5 35.4 134 -1.1 0 0.0 0 0.0 0 0.0 6 19
146 A 146 GLN Q T T 3 TS+ 0 0 72.5 27.5 179.6 121.4 115.2 39.7 0 0.0 0 0.0 0 0.0 0 0.0 6 19
147 A 147 THR T E E DI < T - 144 0 -127.0 118.5 -179.3 -129.6 64.7 167.0 144 -1.3 144 -2.5 0 0.0 149 -0.7 6 19
148 A 148 LEU L E E DI + 143 0 -69.8 109.1 179.3 175.6 34.4 122.3 0 0.0 0 0.0 0 0.0 0 0.0 8 21
149 A 149 VAL V E E DI - 142 0 -118.4 128.6 -179.8 -135.9 21.1 164.7 142 -3.2 142 -3.2 147 -0.7 0 0.0 8 29
150 A 150 PRO P - 0 0 -78.8 164.6 -179.9 -96.7 30.1 108.3 0 0.0 152 -1.1 0 0.0 0 0.0 8 35
151 A 151 LEU L + 0 0 -86.1 98.2 179.6 174.5 45.5 133.7 0 0.0 153 -0.8 0 0.0 0 0.0 12 40
152 A 152 LYS K + 0 0 -107.7 93.2 -179.5 113.3 30.2 144.7 150 -1.1 0 0.0 0 0.0 0 0.0 7 34
153 A 153 ILE I - 0 0 -145.0 -174.1 -178.8 -120.6 63.6 142.3 151 -0.8 0 0.0 0 0.0 0 0.0 8 31
154 A 154 THR T S S S- 0 0 -100.8 -55.2 -179.0 -5.5 82.6 32.2 0 0.0 0 0.0 0 0.0 0 0.0 7 29
155 A 155 THR T S h > TS- 0 0 -131.3 -171.8 179.4 -80.5 82.5 130.9 0 0.0 159 -2.6 0 0.0 0 0.0 8 39
156 A 156 GLU E H H > TS+ 0 0 -58.2 -53.2 179.0 52.8 126.1 16.4 0 0.0 160 -3.0 0 0.0 0 0.0 11 46
157 A 157 LYS K H H > TS+ 0 0 -48.4 -50.2 178.8 44.5 112.8 23.2 0 0.0 161 -2.0 0 0.0 0 0.0 9 31
158 A 158 GLU E H H > TS+ 0 0 -62.9 -38.6 179.3 56.1 110.7 26.6 0 0.0 162 -2.7 0 0.0 0 0.0 10 30
159 A 159 LEU L H H X TS+ 0 0 -59.2 -49.1 178.6 48.0 106.5 19.6 155 -2.6 163 -1.2 0 0.0 0 0.0 15 47
160 A 160 ILE I H H X >TS+ 0 0 -58.7 -37.9 178.1 49.1 113.7 25.4 156 -3.0 165 -2.1 0 0.0 164 -1.5 12 50
161 A 161 LYS K H H < 5TS+ 0 0 -67.3 -36.7 179.0 62.1 102.0 29.1 157 -2.0 0 0.0 0 0.0 0 0.0 10 35
162 A 162 GLU E H H < 5TS+ 0 0 -59.0 -27.5 179.4 43.8 108.5 37.9 158 -2.7 0 0.0 0 0.0 0 0.0 10 42
163 A 163 LEU L H H < 5TS- 0 0 -87.3 -30.8 -179.6 -110.5 120.2 39.3 159 -1.2 0 0.0 0 0.0 0 0.0 11 50
164 A 164 GLY G T h < 5TS+ 0 0 103.5 33.7 -179.8 103.6 78.5 41.4 160 -1.5 0 0.0 0 0.0 0 0.0 7 37
165 A 165 PHE F S t T - 0 0 -60.9 154.8 -179.8 -125.5 23.1 100.8 0 0.0 172 -0.7 0 0.0 0 0.0 6 37
170 A 170 PRO P G G > TS+ 0 0 -70.6 -37.1 179.9 68.8 105.6 30.0 0 0.0 173 -1.5 0 0.0 0 0.0 10 42
171 A 171 LYS K G G 3 TS+ 0 0 -54.2 -22.2 179.7 63.8 91.7 43.5 0 0.0 0 0.0 0 0.0 0 0.0 8 32
172 A 172 LYS K G G < TS+ 0 0 -93.7 31.2 -179.8 175.4 80.0 92.7 169 -0.7 0 0.0 0 0.0 0 0.0 7 29
173 A 173 ARG R g < T 0 0 -42.1 123.5 -179.6 999.9 999.9 95.0 170 -1.5 0 0.0 0 0.0 0 0.0 10 32
174 A 174 LEU L 0 0 -162.9 999.9 999.9 999.9 999.9 81.7 118 -1.0 0 0.0 0 0.0 0 0.0 7 26
1jajA.pdb
1JAJ VIRUS/VIRAL PROTEIN MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEHHHHHHHHHHHHHSEEEEETTEEEEE TTTEEEEEHHHHT SEE EEEEEEESSHHHHHTSSSEEEESS EEEEEEETTTEEEEEEESSS EEEE Kabs/Sand
chirality --+++++++++++++++-----+----+-+++--++++++---+-++--------+-+++++++++++---+-+----+-+-++-+---+--+---+-- chirality
bends SSSSSSSSSSSSSS SSS SSS SSSSS SS SSSSSSSSSSSS SS SSS SSS bends
turns TTTTTTTTTTTTTTT TTTT TTTTT TTTTTTTT TTTTTTTT TTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >33< >33< 3-turns
bridge-2 CCCC eeeeeee GGGGG GGGG bridge-2
bridge-1 AA BBBBB BBBBB DDDDD AA DDDDD CCCC FFFFFFF FFFFFFF ee bridge-1
sheets AA BBBBB BBBBB CCCCC AA CCCCCCC BBBB CCCCCCC CCCCCCC CCCC sheets
4-turns >>>>XXXXXXX<<<< >444< >>44<< >>>4<<< >444< 4-turns
summary EEHHHHHHHHHHHHHhEEEEETTEEEEEtTTeEEEEEHHHHhteEE eEEEEEEEShHHHHHhtSSEEEEeS EEEEEEETTTEEEEEEESSS EEEE summary
sequence MLTLIQGKKIVNHLRSRLAFEYNGQLIKILSKNIVAVGSLRREEKMLNDVDLLIIVPEKKLLKHVLPNIRIKGLSFSVKVCGERKCVLFIEWEKKTYQLD sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEEEETT HHHHHHHHHS HHHHHHHHHHHHHTTEEEETTEEEETTEEE SSHHHHHHHHTS GGG Kabs/Sand
chirality --+--++++++++++++--+++++++++++++-++-+-+---+--+-+--++---+++++++-+-----+++ chirality
bends SS SSSSSSSSSS SSSSSSSSSSSSSSS SS SS SSSSSSSSSSSS SSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTT TTTT TTTTTTTTTTT TTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >>3<< >>3<< >33< >33< >>3<< 3-turns
bridge-2 G III bridge-2
bridge-1 eeeee HHHH HHHH III bridge-1
sheets CCCCC DDDD DDDD DDD sheets
4-turns >>>>XXX<<<<>>>>XXXXXXX<<<< >>>>XX<<<< 4-turns
summary EEEEEeThHHHHHHHHHhhHHHHHHHHHHHHHheEEEETTEEEEeTEEE ShHHHHHHHHht gGGGg summary
sequence LFTALAEEKPYAIFHFTGPVSYLIRIRAALKKKNYKLNQYGLFKNQTLVPLKITTEKELIKELGFTYRIPKKRL sequence
110 120 130 140 150 160 170