Secondary structure calculation program - copyright by David Keith Smith, 1989
1fr7A.pdb
1FR7 LYASE MOL_ID: 1; MOL_ID: 1;
Sequence length - 256
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 5 TRP W 0 0 999.9 152.4 179.7 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 33
2 A 6 GLY G - 0 0 -163.5 -148.4 179.7 -78.0 999.9 138.4 7 -2.8 0 0.0 0 0.0 0 0.0 8 43
3 A 7 TYR Y S S S+ 0 0 -121.9 18.2 179.9 113.6 83.8 82.8 0 0.0 0 0.0 0 0.0 0 0.0 10 38
4 A 8 GLY G S t > TS- 0 0 -85.3 173.7 -179.8 -99.2 83.0 106.6 0 0.0 8 -1.7 0 0.0 0 0.0 6 30
5 A 9 LYS K T T 4 TS+ 0 0 -59.9 -35.9 -177.6 37.5 123.5 30.3 0 0.0 0 0.0 0 0.0 0 0.0 5 18
6 A 10 HIS H T T 4 TS+ 0 0 -96.5 -8.2 180.0 25.7 130.9 56.5 0 0.0 0 0.0 0 0.0 0 0.0 5 15
7 A 11 ASN N T T 4 TS+ 0 0 -137.1 13.2 -177.7 117.4 95.7 75.4 0 0.0 2 -2.8 0 0.0 0 0.0 11 27
8 A 12 GLY G S t X > TS- 0 0 -77.8 -175.2 -179.9 -67.2 82.8 86.2 4 -1.7 11 -2.8 0 0.0 12 -0.9 11 33
9 A 13 PRO P T T 4 3 TS+ 0 0 -41.4 -37.6 -179.2 60.0 126.8 43.1 0 0.0 0 0.0 0 0.0 0 0.0 10 41
10 A 14 GLU E T T 4 3 TS+ 0 0 -71.3 -15.2 -179.5 45.0 109.2 47.9 0 0.0 0 0.0 0 0.0 0 0.0 6 33
11 A 15 HIS H T h > X TS+ 0 0 -99.7 -21.4 -176.8 87.5 87.6 49.3 8 -2.8 14 -1.6 0 0.0 15 -0.5 9 26
12 A 16 TRP W H H X > TS+ 0 0 -50.3 -39.6 -177.7 68.0 75.5 35.0 8 -0.9 16 -2.6 0 0.0 15 -1.0 13 36
13 A 17 HIS H H H 4 3 TS+ 0 0 -55.8 -27.6 -178.9 66.2 88.9 40.3 0 0.0 0 0.0 0 0.0 0 0.0 11 33
14 A 18 LYS K H H 4 < TS+ 0 0 -64.1 -40.2 179.2 23.7 117.3 25.5 11 -1.6 0 0.0 0 0.0 0 0.0 6 21
15 A 19 ASP D H H < < TS+ 0 0 -94.9 -23.9 -179.5 35.6 137.5 44.7 12 -1.0 0 0.0 11 -0.5 0 0.0 6 22
16 A 20 PHE F h < > T - 0 0 -131.3 79.7 -179.7 -177.7 66.7 134.7 12 -2.6 19 -2.7 0 0.0 0 0.0 10 29
17 A 21 PRO P G G > TS+ 0 0 -50.5 -24.1 -179.7 76.5 76.2 45.3 0 0.0 20 -2.0 0 0.0 0 0.0 9 25
18 A 22 ILE I G G > TS+ 0 0 -64.8 -12.2 179.0 88.3 70.3 48.1 0 0.0 21 -2.8 0 0.0 0 0.0 8 34
19 A 23 ALA A G G < TS+ 0 0 -55.0 -24.5 179.7 47.1 90.2 41.2 16 -2.7 0 0.0 0 0.0 0 0.0 9 40
20 A 24 LYS K G G < TS+ 0 0 -105.6 25.8 -179.0 132.1 94.9 90.5 17 -2.0 0 0.0 0 0.0 0 0.0 7 35
21 A 25 GLY G g < T - 0 0 -72.5 -179.3 -178.7 -105.7 69.9 88.5 18 -2.8 0 0.0 0 0.0 0 0.0 7 38
22 A 26 GLU E S S S+ 0 0 -83.8 -20.4 179.0 36.7 111.3 48.5 0 0.0 0 0.0 0 0.0 0 0.0 7 32
23 A 27 ARG R S S S+ 0 0 -133.4 62.8 -179.8 153.6 79.4 114.2 0 0.0 0 0.0 0 0.0 0 0.0 11 44
24 A 28 GLN Q - 0 0 -90.7 153.2 -180.0 -98.5 33.6 124.9 0 0.0 0 0.0 0 0.0 0 0.0 17 51
25 A 29 SER S S S S+ 0 0 -126.1 157.3 0.0 39.5 78.4 151.9 0 0.0 0 0.0 0 0.0 0 0.0 11 62
26 A 30 PRO P + 0 0 -80.7 -179.6 177.8 177.0 65.0 55.2 0 0.0 244 -3.2 0 0.0 0 0.0 13 68
27 A 31 VAL V e - 0 0 -139.6 164.5 177.4 -102.6 35.7 156.1 0 0.0 104 -1.2 0 0.0 0 0.0 13 60
28 A 32 ASP D E E Aa - 104 0 -89.6 131.0 179.9 -135.9 32.9 142.4 0 0.0 30 -1.0 0 0.0 0 0.0 11 54
29 A 33 ILE I E E Aa - 105 0 -92.8 100.6 -179.7 -161.0 16.8 141.9 104 -3.6 106 -1.9 0 0.0 31 -0.9 11 51
30 A 34 ASP D t > > T - 0 0 -83.8 105.0 -178.3 -162.6 4.4 137.2 28 -1.0 34 -2.6 0 0.0 33 -1.7 9 34
31 A 35 THR T T T 4 3 TS+ 0 0 -63.9 -15.9 179.3 65.8 86.3 47.6 29 -0.9 0 0.0 0 0.0 0 0.0 8 34
32 A 36 HIS H T T 4 3 TS+ 0 0 -77.3 -21.6 -179.8 24.8 117.0 42.5 0 0.0 0 0.0 0 0.0 0 0.0 4 20
33 A 37 THR T T T 4 < TS+ 0 0 -114.2 -23.4 178.7 105.6 94.2 50.3 30 -1.7 0 0.0 0 0.0 0 0.0 6 28
34 A 38 ALA A t < T - 0 0 -56.7 144.3 -177.7 -144.0 63.4 107.8 30 -2.6 0 0.0 0 0.0 0 0.0 12 38
35 A 39 LYS K E E Bb - 252 0 -125.6 136.1 178.2 -118.8 9.6 162.4 251 -2.5 253 -2.6 0 0.0 0 0.0 9 31
36 A 40 TYR Y E E Bb - 253 0 -64.4 136.6 -179.5 -155.2 27.3 114.3 0 0.0 0 0.0 0 0.0 0 0.0 9 30
37 A 41 ASP D e > T - 0 0 -121.4 102.6 -180.0 -173.0 15.0 154.2 253 -2.3 40 -1.6 0 0.0 0 0.0 9 28
38 A 42 PRO P T T 3 TS+ 0 0 -65.8 -18.3 -180.0 70.1 82.5 44.6 0 0.0 0 0.0 0 0.0 0 0.0 6 23
39 A 43 SER S T T 3 TS+ 0 0 -75.6 -8.5 179.6 106.1 74.7 54.8 0 0.0 0 0.0 0 0.0 0 0.0 4 24
40 A 44 LEU L t < T - 0 0 -74.2 133.7 179.3 -140.2 66.1 123.5 37 -1.6 0 0.0 0 0.0 0 0.0 9 32
41 A 45 LYS K E E BC - 78 0 -88.2 164.2 -180.0 -71.5 38.7 118.1 78 -1.6 78 -0.6 0 0.0 0 0.0 8 29
42 A 46 PRO P E E B* - 0 0 -57.3 140.0 179.1 -114.9 52.4 105.1 0 0.0 78 -0.7 0 0.0 0 0.0 6 32
43 A 47 LEU L E E BC - 77 0 -76.8 136.3 -179.8 -159.6 28.8 125.8 0 0.0 45 -0.5 0 0.0 0 0.0 9 46
44 A 48 SER S E E BC - 76 0 -123.8 112.6 178.9 -177.4 11.4 162.7 76 -3.1 76 -2.6 0 0.0 46 -0.7 8 44
45 A 49 VAL V E E BC - 75 0 -110.7 102.7 179.9 -174.7 3.3 154.0 43 -0.5 47 -1.0 0 0.0 0 0.0 8 51
46 A 50 SER S E E BC + 74 0 -100.5 92.0 -179.3 137.8 29.5 141.1 74 -2.8 74 -1.8 44 -0.7 0 0.0 9 39
47 A 51 TYR Y t > T + 0 0 -116.5 11.5 -178.8 107.7 33.5 77.9 45 -1.0 50 -1.5 0 0.0 0 0.0 11 42
48 A 52 ASP D T T 3 TS+ 0 0 -64.4 -20.4 179.5 36.3 91.3 43.6 0 0.0 0 0.0 0 0.0 0 0.0 7 29
49 A 53 GLN Q T T 3 TS+ 0 0 -115.2 14.3 179.9 145.6 87.1 79.2 72 -0.8 0 0.0 0 0.0 0 0.0 7 29
50 A 54 ALA A t < T - 0 0 -53.3 142.7 -179.9 -164.5 29.8 100.5 47 -1.5 0 0.0 0 0.0 0 0.0 11 42
51 A 55 THR T e - 0 0 -139.4 100.5 178.9 -162.9 2.7 148.0 0 0.0 67 -3.1 0 0.0 0 0.0 12 37
52 A 56 SER S E E BD - 66 0 -77.9 153.6 -179.5 -171.0 3.8 117.9 0 0.0 0 0.0 0 0.0 0 0.0 13 47
53 A 57 LEU L E E B* - 0 0 -112.8 -45.5 -178.5 -21.1 55.9 40.2 65 -3.5 171 -2.2 0 0.0 0 0.0 11 35
54 A 58 ARG R E E BDE - 65 170 -161.6 165.7 176.0 -121.4 47.8 171.0 65 -1.3 65 -2.5 0 0.0 0 0.0 12 39
55 A 59 ILE I E E BDE - 64 169 -112.6 144.1 -178.6 -175.3 36.1 155.3 169 -2.9 169 -2.7 0 0.0 0 0.0 13 50
56 A 60 LEU L E E BDE - 63 168 -141.6 158.6 176.7 -144.4 29.2 164.6 63 -2.5 63 -2.4 0 0.0 58 -0.5 13 45
57 A 61 ASN N E E BDE + 62 167 -121.2 107.6 -179.6 174.6 19.4 166.9 167 -2.6 166 -2.7 0 0.0 167 -0.5 15 50
58 A 62 ASN N e - 0 0 -98.9 13.2 -179.8 -100.2 59.3 77.0 61 -1.0 0 0.0 56 -0.5 0 0.0 10 43
59 A 63 GLY G S S S+ 0 0 84.4 -2.7 179.8 65.9 115.8 65.2 0 0.0 0 0.0 0 0.0 0 0.0 11 50
60 A 64 HIS H S S S- 0 0 -118.4 -33.7 179.9 -25.9 111.0 48.1 0 0.0 0 0.0 0 0.0 0 0.0 10 57
61 A 65 ALA A S e S- 0 0 -175.2 160.6 177.5 -75.4 72.2 164.2 0 0.0 58 -1.0 0 0.0 0 0.0 12 63
62 A 66 PHE F E E BDF - 57 91 -64.0 135.9 -178.2 -168.1 58.4 118.5 91 -0.7 91 -1.7 0 0.0 0 0.0 13 67
63 A 67 ASN N E E BDF - 56 90 -135.0 154.7 177.4 -161.3 23.5 161.2 56 -2.4 56 -2.5 0 0.0 0 0.0 12 59
64 A 68 VAL V E E BDF - 55 89 -132.6 131.0 178.1 -152.9 12.5 178.2 89 -2.6 89 -2.1 0 0.0 0 0.0 12 56
65 A 69 GLU E E E BDF - 54 88 -107.3 135.3 -179.3 -160.5 13.2 154.0 54 -2.5 53 -3.5 0 0.0 54 -1.3 12 47
66 A 70 PHE F E E BD - 52 0 -114.1 155.4 177.8 -101.2 29.4 144.2 87 -2.8 68 -0.8 0 0.0 0 0.0 12 48
67 A 71 ASP D e + 0 0 -73.8 110.0 179.7 168.6 43.0 129.3 51 -3.1 0 0.0 0 0.0 0 0.0 12 40
68 A 72 ASP D + 0 0 -113.7 27.1 179.6 109.4 43.0 89.6 66 -0.8 0 0.0 0 0.0 0 0.0 10 43
69 A 73 SER S S S S+ 0 0 -77.0 -9.1 179.5 13.9 90.5 55.2 0 0.0 0 0.0 0 0.0 0 0.0 4 30
70 A 74 GLN Q S S S- 0 0 -154.4 171.8 -179.8 -82.9 97.2 160.2 0 0.0 72 -1.9 0 0.0 0 0.0 6 33
71 A 75 ASP D S S S+ 0 0 -80.0 54.7 -180.0 131.7 74.0 106.4 0 0.0 0 0.0 0 0.0 0 0.0 7 36
72 A 76 LYS K S S S+ 0 0 -71.2 -46.7 180.0 19.4 77.6 22.6 70 -1.9 49 -0.8 0 0.0 0 0.0 13 38
73 A 77 ALA A S e S+ 0 0 -129.7 113.8 -178.7 165.8 82.2 164.2 0 0.0 86 -2.7 0 0.0 0 0.0 14 50
74 A 78 VAL V E E BCG - 46 85 -132.7 159.6 179.3 -141.2 30.3 154.7 46 -1.8 46 -2.8 0 0.0 0 0.0 13 50
75 A 79 LEU L E E BCG + 45 84 -116.8 131.9 -179.5 159.2 32.3 163.6 84 -2.5 84 -1.9 0 0.0 0 0.0 14 58
76 A 80 LYS K E E BC + 44 0 -144.0 172.2 179.1 30.4 34.8 153.3 44 -2.6 44 -3.1 0 0.0 0 0.0 12 43
77 A 81 GLY G E E BC > TS+ 43 0 74.1 -163.2 -178.8 81.3 74.4 104.4 0 0.0 80 -2.1 0 0.0 0 0.0 12 40
78 A 82 GLY G E E BC 3 TS- 41 0 62.7 -129.4 179.6 -21.8 122.1 116.4 42 -0.7 41 -1.6 41 -0.6 0 0.0 10 48
79 A 83 PRO P T T 3 TS+ 0 0 -88.1 -4.6 -177.1 115.2 114.4 58.5 0 0.0 0 0.0 0 0.0 0 0.0 8 49
80 A 84 LEU L t < T - 0 0 -76.7 140.3 177.5 -157.6 52.6 113.8 77 -2.1 82 -0.6 0 0.0 0 0.0 9 51
81 A 85 ASP D - 0 0 -111.6 113.1 179.9 -12.8 67.7 164.8 0 0.0 0 0.0 0 0.0 0 0.0 6 40
82 A 86 GLY G S S S- 0 0 95.6 -167.5 -178.3 -38.5 100.2 116.8 80 -0.6 0 0.0 0 0.0 0 0.0 9 36
83 A 87 THR T e - 0 0 -107.5 132.6 179.6 -162.5 43.4 149.0 0 0.0 121 -2.7 0 0.0 85 -0.5 11 45
84 A 88 TYR Y E E BGH - 75 120 -117.2 122.9 -178.2 -144.5 13.1 163.4 75 -1.9 75 -2.5 0 0.0 0 0.0 13 57
85 A 89 ARG R E E BGH - 74 119 -90.7 131.3 179.6 -120.5 17.3 134.5 119 -2.7 119 -2.3 83 -0.5 0 0.0 15 56
86 A 90 LEU L E E B H + 0 118 -69.8 129.7 -178.9 157.5 42.0 119.7 73 -2.7 0 0.0 0 0.0 0 0.0 14 65
87 A 91 ILE I E E B * - 0 0 -124.2 -34.7 -179.7 -2.3 56.2 49.5 117 -3.0 66 -2.8 0 0.0 0 0.0 12 57
88 A 92 GLN Q E E BFH - 65 117 -157.8 167.0 178.0 -153.9 45.6 170.1 117 -1.5 117 -3.0 0 0.0 0 0.0 11 61
89 A 93 SER S E E BFH - 64 116 -144.1 141.8 177.1 -179.5 14.4 174.6 64 -2.1 64 -2.6 0 0.0 0 0.0 11 64
90 A 94 HIS H E E BFH - 63 115 -143.0 158.6 -176.9 -130.4 19.3 169.3 115 -1.7 115 -2.6 0 0.0 0 0.0 11 63
91 A 95 LEU L E E BFH - 62 114 -117.0 125.9 177.1 -158.1 5.0 158.2 62 -1.7 62 -0.7 0 0.0 93 -0.6 11 71
92 A 96 HIS H E E B H - 0 113 -99.6 122.1 -175.8 -170.1 25.9 153.7 113 -2.5 113 -2.3 0 0.0 0 0.0 15 70
93 A 97 MET M E E B H - 0 112 -121.7 143.4 178.7 -141.5 14.3 155.5 91 -0.6 238 -1.7 0 0.0 239 -1.2 17 63
94 A 98 GLY G e - 0 0 -94.3 171.3 179.3 -134.0 16.6 115.8 111 -1.7 0 0.0 0 0.0 0 0.0 16 52
95 A 99 SER S S S S+ 0 0 -97.0 -14.0 179.4 35.6 95.8 55.1 0 0.0 0 0.0 0 0.0 0 0.0 9 42
96 A 100 LEU L S t > TS- 0 0 -136.9 148.1 -179.2 -114.7 88.7 166.0 0 0.0 99 -2.1 0 0.0 0 0.0 7 37
97 A 101 ASP D T T 3 TS+ 0 0 -54.6 -28.6 -178.6 64.8 112.0 39.1 0 0.0 0 0.0 0 0.0 0 0.0 10 40
98 A 102 GLY G T T 3 TS+ 0 0 -77.7 1.9 -179.7 33.4 109.0 64.1 0 0.0 0 0.0 0 0.0 0 0.0 8 35
99 A 103 GLN Q t < T + 0 0 -150.6 163.4 179.8 97.3 62.9 165.1 96 -2.1 0 0.0 0 0.0 0 0.0 13 41
100 A 104 GLY G + 0 0 145.6 -33.2 -179.9 103.9 56.2 88.0 0 0.0 0 0.0 0 0.0 0 0.0 18 56
101 A 105 SER S - 0 0 -78.8 156.0 178.8 -151.4 53.6 113.8 110 -1.8 0 0.0 0 0.0 0 0.0 16 61
102 A 106 GLU E S S S+ 0 0 -90.0 -52.8 177.0 53.6 84.0 27.3 0 0.0 0 0.0 0 0.0 0 0.0 14 64
103 A 107 HIS H S S S- 0 0 -77.8 155.9 178.3 -160.3 75.5 117.1 0 0.0 0 0.0 0 0.0 0 0.0 13 66
104 A 108 THR T E E Aa - 28 0 -134.6 156.9 -179.6 -138.9 13.4 159.9 27 -1.2 29 -3.6 0 0.0 106 -0.5 13 55
105 A 109 VAL V E E AaA> TS- 29 108 -121.9 110.0 -176.9 -20.7 89.2 163.0 108 -1.6 108 -1.9 0 0.0 0 0.0 10 49
106 A 110 ASP D T e 3 TS- 0 0 54.5 44.9 178.6 -54.3 128.7 22.1 29 -1.9 0 0.0 104 -0.5 0 0.0 8 30
107 A 111 LYS K T T 3 TS+ 0 0 74.0 -7.2 -179.3 137.2 105.9 72.3 0 0.0 0 0.0 0 0.0 0 0.0 8 30
108 A 112 LYS K B B A < T - 105 0 -74.4 132.2 178.7 -153.9 40.7 122.7 105 -1.9 105 -1.6 0 0.0 0 0.0 6 34
109 A 113 LYS K - 0 0 -105.4 143.9 177.6 -145.4 4.3 147.5 0 0.0 0 0.0 0 0.0 0 0.0 12 46
110 A 114 TYR Y - 0 0 -100.4 170.7 -178.4 -104.3 29.9 123.7 0 0.0 101 -1.8 0 0.0 0 0.0 14 53
111 A 115 ALA A S e S- 0 0 -68.4 -20.0 -179.4 -17.0 95.2 44.7 143 -1.2 94 -1.7 0 0.0 0 0.0 16 53
112 A 116 ALA A E E BHI - 93 143 -172.1 168.9 179.3 -135.1 58.4 166.6 143 -1.0 143 -2.3 0 0.0 0 0.0 15 65
113 A 117 GLU E E E BHI - 92 142 -145.0 126.3 -179.6 -151.9 11.8 166.3 92 -2.3 92 -2.5 0 0.0 0 0.0 16 72
114 A 118 LEU L E E BHI - 91 141 -98.9 138.0 179.2 -158.1 9.8 142.4 141 -3.2 141 -2.5 0 0.0 0 0.0 12 74
115 A 119 HIS H E E BHI - 90 140 -120.8 130.7 178.4 -164.5 7.8 165.0 90 -2.6 90 -1.7 0 0.0 117 -0.6 11 68
116 A 120 LEU L E E BHI - 89 139 -112.8 109.2 -177.6 -152.4 19.2 162.8 139 -2.2 139 -2.3 0 0.0 0 0.0 12 64
117 A 121 VAL V E E BHI + 88 138 -91.4 126.6 -179.5 176.1 17.4 137.5 88 -3.0 87 -3.0 115 -0.6 88 -1.5 12 70
118 A 122 HIS H E E BHI - 86 137 -127.2 146.1 177.8 -145.1 16.3 162.1 137 -2.0 137 -2.4 0 0.0 0 0.0 14 71
119 A 123 TRP W E E BHI - 85 136 -117.4 142.4 -179.7 -106.5 26.8 156.7 85 -2.3 85 -2.7 0 0.0 0 0.0 15 57
120 A 124 ASN N E E BH > T - 84 0 -63.6 115.4 -177.8 -147.5 24.3 117.6 135 -3.3 123 -1.9 0 0.0 0 0.0 15 48
121 A 125 THR T G e > TS+ 0 0 -66.3 -4.9 178.7 79.9 88.6 59.3 83 -2.7 124 -1.0 0 0.0 0 0.0 11 41
122 A 127 LYS K G G 3 TS+ 0 0 -74.2 -13.4 -178.6 58.2 90.3 46.6 0 0.0 0 0.0 0 0.0 0 0.0 6 34
123 A 128 TYR Y G G < TS- 0 0 -98.2 3.4 178.0 -127.4 102.6 68.9 120 -1.9 125 -1.3 0 0.0 0 0.0 9 32
124 A 129 GLY G S g < TS+ 0 0 83.6 -48.8 178.8 11.3 76.6 99.9 121 -1.0 0 0.0 0 0.0 0 0.0 7 27
125 A 130 ASP D S h > TS- 0 0 -158.0 167.0 -178.7 -97.7 79.4 169.4 123 -1.3 129 -2.2 0 0.0 0 0.0 8 33
126 A 131 PHE F H H > TS+ 0 0 -54.1 -47.1 -179.5 58.5 115.8 26.7 0 0.0 130 -2.6 0 0.0 0 0.0 9 42
127 A 132 GLY G H H 4 TS+ 0 0 -53.7 -42.8 179.8 39.2 111.9 29.7 0 0.0 0 0.0 0 0.0 0 0.0 6 34
128 A 133 LYS K H H 4 > TS+ 0 0 -76.9 -36.1 -179.6 56.6 113.1 28.5 0 0.0 131 -1.2 0 0.0 0 0.0 10 26
129 A 134 ALA A H H < > TS+ 0 0 -60.9 -43.1 -178.3 62.5 96.3 26.5 125 -2.2 132 -2.3 0 0.0 0 0.0 16 39
130 A 135 VAL V T h < 3 TS+ 0 0 -59.8 -14.0 -179.6 61.7 96.9 49.0 126 -2.6 0 0.0 0 0.0 0 0.0 12 41
131 A 136 GLN Q T T < TS+ 0 0 -95.2 9.1 -178.7 77.4 94.6 73.3 128 -1.2 0 0.0 0 0.0 0 0.0 9 31
132 A 137 GLN Q S t X TS- 0 0 -123.9 145.0 -179.9 -126.6 81.0 159.0 129 -2.3 135 -2.1 0 0.0 0 0.0 8 35
133 A 138 PRO P T T 3 TS+ 0 0 -54.6 -34.2 -179.7 34.7 116.3 34.6 0 0.0 0 0.0 0 0.0 0 0.0 9 42
134 A 139 ASP D T T 3 TS+ 0 0 -110.5 29.2 -178.8 110.3 88.8 91.4 0 0.0 0 0.0 0 0.0 0 0.0 10 46
135 A 140 GLY G S e < TS+ 0 0 -73.6 -37.2 -179.0 38.8 73.0 31.9 132 -2.1 120 -3.3 0 0.0 0 0.0 14 47
136 A 141 LEU L E E BIj - 119 202 -121.6 155.3 176.6 -164.6 52.3 148.3 201 -2.7 203 -2.0 0 0.0 0 0.0 15 62
137 A 142 ALA A E E BIj - 118 203 -131.4 119.1 179.7 -168.6 16.7 172.0 118 -2.4 118 -2.0 0 0.0 0 0.0 16 68
138 A 143 VAL V E E BIj - 117 204 -118.9 126.5 178.6 -152.6 10.3 163.3 203 -1.9 205 -2.4 0 0.0 140 -0.5 12 72
139 A 144 LEU L E E BIj - 116 205 -93.8 124.9 179.8 -156.8 13.9 146.3 116 -2.3 116 -2.2 0 0.0 0 0.0 11 75
140 A 145 GLY G E E BIj - 115 206 -107.7 132.3 -179.7 -172.4 9.0 154.5 205 -2.7 207 -2.6 138 -0.5 0 0.0 12 69
141 A 146 ILE I E E BI - 114 0 -127.6 122.9 -180.0 -139.5 15.4 170.8 114 -2.5 114 -3.2 0 0.0 0 0.0 14 59
142 A 147 PHE F E E BI - 113 0 -79.6 146.3 178.4 -152.5 13.4 121.1 0 0.0 211 -2.7 0 0.0 0 0.0 15 63
143 A 148 LEU L E E BIk - 112 211 -120.9 135.6 176.9 -178.6 12.8 164.7 112 -2.3 111 -1.2 0 0.0 112 -1.0 14 61
144 A 149 LYS K E E B k - 0 212 -127.6 158.1 -179.9 -102.1 33.8 155.4 211 -2.3 213 -2.1 0 0.0 0 0.0 12 49
145 A 150 VAL V E E B k S+ 0 213 -84.5 133.1 179.8 84.8 75.2 131.3 0 0.0 0 0.0 0 0.0 0 0.0 11 41
146 A 151 GLY G S e S+ 0 0 -179.0 -122.5 179.1 21.5 75.9 133.9 213 -2.6 0 0.0 0 0.0 0 0.0 8 28
147 A 152 SER S S S S- 0 0 -71.4 145.7 179.4 -100.6 84.9 115.5 0 0.0 0 0.0 0 0.0 0 0.0 7 25
148 A 153 ALA A - 0 0 -64.7 152.1 179.2 -129.6 29.2 105.3 0 0.0 0 0.0 0 0.0 0 0.0 9 31
149 A 154 LYS K h > > T - 0 0 -108.5 115.6 -179.9 -157.4 9.6 158.2 0 0.0 152 -1.5 0 0.0 153 -0.8 10 39
150 A 155 PRO P H H > > TS+ 0 0 -56.4 -47.9 -179.6 62.6 90.2 22.4 0 0.0 153 -1.4 0 0.0 154 -0.7 7 30
151 A 156 GLY G H H 4 3 TS+ 0 0 -58.6 -2.1 -179.6 44.6 109.0 59.6 0 0.0 0 0.0 0 0.0 0 0.0 9 37
152 A 157 LEU L H H > < TS+ 0 0 -116.8 -16.1 -178.6 81.4 89.9 55.5 149 -1.5 156 -2.5 0 0.0 0 0.0 10 50
153 A 158 GLN Q H H X < TS+ 0 0 -61.1 -38.7 -179.7 55.7 88.2 30.2 150 -1.4 157 -1.8 149 -0.8 0 0.0 9 34
154 A 159 LYS K H H < TS+ 0 0 -63.7 -32.7 178.9 43.3 112.7 32.2 150 -0.7 0 0.0 0 0.0 0 0.0 8 35
155 A 160 VAL V H H 4 > TS+ 0 0 -76.5 -47.1 -179.4 56.1 109.2 22.4 0 0.0 158 -1.6 0 0.0 0 0.0 8 51
156 A 161 VAL V H H < > TS+ 0 0 -54.1 -35.4 -179.2 61.1 100.6 32.8 152 -2.5 159 -0.9 0 0.0 0 0.0 10 46
157 A 162 ASP D G h < 3 TS+ 0 0 -66.6 -24.0 -178.8 37.1 111.2 43.3 153 -1.8 0 0.0 0 0.0 0 0.0 7 33
158 A 163 VAL V G G X TS+ 0 0 -114.2 13.8 -179.8 108.3 78.9 75.3 155 -1.6 161 -1.9 0 0.0 0 0.0 8 37
159 A 164 LEU L G G X T + 0 0 -59.5 -29.5 -179.9 70.2 70.0 35.1 156 -0.9 162 -2.1 0 0.0 0 0.0 11 45
160 A 165 ASP D G G > TS+ 0 0 -59.7 -24.2 -179.9 64.3 88.9 39.4 0 0.0 163 -1.0 0 0.0 0 0.0 7 39
161 A 166 SER S G G < TS+ 0 0 -76.2 -11.0 178.5 34.2 111.4 54.0 158 -1.9 0 0.0 0 0.0 0 0.0 8 34
162 A 167 ILE I G G < TS+ 0 0 -132.1 34.6 -178.7 132.7 77.4 95.5 159 -2.1 0 0.0 0 0.0 0 0.0 15 45
163 A 168 LYS K g < T + 0 0 -55.4 -40.6 -177.9 43.7 66.1 32.1 160 -1.0 225 -3.2 0 0.0 0 0.0 11 42
164 A 169 THR T S t > TS- 0 0 -112.5 160.1 -178.5 -81.6 98.4 136.7 0 0.0 167 -1.5 0 0.0 0 0.0 13 38
165 A 170 LYS K T T 3 TS+ 0 0 -59.4 140.0 -179.3 31.9 111.7 102.8 227 -2.2 0 0.0 0 0.0 0 0.0 14 39
166 A 171 GLY G T T 3 TS+ 0 0 96.2 -7.6 -179.4 122.1 92.4 72.5 57 -2.7 0 0.0 0 0.0 0 0.0 10 32
167 A 172 LYS K E E BE < T + 57 0 -91.0 148.9 178.5 171.9 33.4 127.4 164 -1.5 57 -2.6 57 -0.5 0 0.0 11 35
168 A 173 SER S E E BE - 56 0 -149.6 157.2 179.7 -161.1 13.2 167.0 0 0.0 0 0.0 0 0.0 0 0.0 10 39
169 A 174 ALA A E E BE - 55 0 -145.5 139.2 179.0 -106.7 30.1 175.5 55 -2.7 55 -2.9 0 0.0 0 0.0 9 33
170 A 175 ASP D E E BE + 54 0 -64.6 135.7 -178.3 169.8 41.8 115.8 0 0.0 0 0.0 0 0.0 0 0.0 7 31
171 A 176 PHE F e + 0 0 -155.0 99.0 -177.7 167.3 12.6 139.2 53 -2.2 0 0.0 0 0.0 0 0.0 9 37
172 A 177 THR T + 0 0 -95.5 -1.2 -178.3 62.0 69.9 63.3 0 0.0 0 0.0 0 0.0 0 0.0 8 36
173 A 178 ASN N + 0 0 -118.4 33.9 177.8 127.6 57.7 92.4 0 0.0 175 -1.1 0 0.0 0 0.0 6 36
174 A 179 PHE F - 0 0 -90.5 99.9 -179.5 -165.9 41.6 141.4 0 0.0 0 0.0 0 0.0 0 0.0 9 49
175 A 180 ASP D g > T - 0 0 -90.7 111.6 -179.8 -159.7 13.4 142.2 173 -1.1 178 -1.6 0 0.0 0 0.0 11 46
176 A 181 PRO P G G > TS+ 0 0 -62.6 -20.8 179.4 72.3 87.5 42.5 0 0.0 179 -1.8 0 0.0 0 0.0 8 60
177 A 182 ARG R G G > TS+ 0 0 -63.1 -29.1 -179.2 61.6 89.2 33.7 0 0.0 180 -1.2 0 0.0 0 0.0 7 45
178 A 183 GLY G G G < TS+ 0 0 -78.3 4.0 -179.7 56.0 98.8 66.5 175 -1.6 0 0.0 0 0.0 0 0.0 8 44
179 A 184 LEU L G G < TS+ 0 0 -113.6 1.6 -179.3 102.6 86.1 71.1 176 -1.8 0 0.0 0 0.0 0 0.0 10 57
180 A 185 LEU L g < T - 0 0 -90.9 142.2 179.3 -129.5 67.3 130.9 177 -1.2 0 0.0 0 0.0 0 0.0 8 49
181 A 186 PRO P - 0 0 -78.2 177.0 179.8 -101.3 31.4 104.1 0 0.0 0 0.0 0 0.0 0 0.0 8 42
182 A 187 GLU E S S S+ 0 0 -65.5 -45.9 -179.6 55.0 104.9 22.1 0 0.0 0 0.0 0 0.0 0 0.0 5 25
183 A 188 SER S - 0 0 -92.7 146.0 178.5 -158.8 62.2 130.7 0 0.0 0 0.0 0 0.0 0 0.0 6 31
184 A 189 LEU L + 0 0 -104.7 13.9 178.0 139.3 44.8 78.6 0 0.0 0 0.0 0 0.0 0 0.0 9 42
185 A 190 ASP D e + 0 0 -56.1 137.3 -178.1 167.7 32.1 110.3 0 0.0 208 -2.7 0 0.0 0 0.0 10 44
186 A 191 TYR Y E E BL - 207 0 -150.9 171.3 176.3 -129.2 39.2 158.5 0 0.0 254 -2.5 0 0.0 0 0.0 11 58
187 A 192 TRP W E E BLM - 206 253 -120.1 146.3 -179.8 -165.2 28.8 158.5 206 -2.0 206 -2.8 0 0.0 0 0.0 14 59
188 A 193 THR T E E BLM + 205 252 -139.0 146.7 -180.0 153.7 16.6 171.4 252 -2.6 252 -2.7 0 0.0 0 0.0 13 65
189 A 194 TYR Y E E BL - 204 0 -163.7 154.7 179.6 -93.3 47.1 166.8 204 -1.1 204 -2.5 0 0.0 0 0.0 11 62
190 A 195 PRO P E E BL + 203 0 -77.9 127.6 -179.0 132.2 64.2 130.8 0 0.0 0 0.0 0 0.0 0 0.0 11 52
191 A 196 GLY G E E BL - 202 0 -146.9 -148.1 -177.5 -97.6 41.5 124.1 202 -3.5 202 -1.7 0 0.0 0 0.0 13 60
192 A 197 SER S - 0 0 -139.7 180.0 175.3 -73.8 43.1 140.9 0 0.0 0 0.0 0 0.0 0 0.0 14 62
193 A 198 LEU L - 0 0 -72.4 146.6 -179.0 -138.2 41.5 123.3 199 -1.8 0 0.0 0 0.0 0 0.0 13 68
194 A 199 THR T S S S+ 0 0 -94.7 9.2 177.3 52.3 83.9 70.4 0 0.0 0 0.0 0 0.0 0 0.0 9 71
195 A 200 THR T S t > TS- 0 0 -135.9 152.5 179.1 -44.4 104.0 163.4 0 0.0 198 -2.7 0 0.0 0 0.0 6 62
196 A 201 PRO P T T 3 TS+ 0 0 -49.9 148.3 0.3 43.6 124.7 103.9 0 0.0 0 0.0 0 0.0 0 0.0 9 43
197 A 202 PRO P T T 3 TS- 0 0 -69.3 2.2 178.2 -166.6 83.7 170.5 0 0.0 0 0.0 0 0.0 0 0.0 6 39
198 A 203 LEU L t < T - 0 0 54.8 28.4 179.9 -175.9 16.6 39.8 195 -2.7 0 0.0 0 0.0 0 0.0 12 54
199 A 204 LEU L - 0 0 -59.5 135.9 -179.8 -129.2 30.5 106.7 0 0.0 193 -1.8 0 0.0 201 -1.8 11 44
200 A 205 GLU E S S S+ 0 0 -87.6 70.0 -177.6 113.0 75.0 121.5 0 0.0 0 0.0 0 0.0 0 0.0 11 47
201 A 206 CYS C e + 0 0 -126.3 18.7 -175.9 111.0 47.2 84.3 199 -1.8 136 -2.7 0 0.0 0 0.0 16 50
202 A 207 VAL V E E BjL - 136 191 -114.3 134.7 174.4 -162.5 48.7 148.0 191 -1.7 191 -3.5 0 0.0 204 -0.7 15 62
203 A 208 THR T E E BjL - 137 190 -101.2 110.8 -178.7 -145.8 33.0 160.0 136 -2.0 138 -1.9 0 0.0 0 0.0 15 62
204 A 209 TRP W E E BjL - 138 189 -86.9 134.9 178.0 -176.6 21.6 131.9 189 -2.5 189 -1.1 202 -0.7 0 0.0 13 71
205 A 210 ILE I E E BjL - 139 188 -129.3 102.1 -178.5 -173.0 9.8 159.6 138 -2.4 140 -2.7 0 0.0 207 -0.6 12 73
206 A 211 VAL V E E BjL - 140 187 -104.3 117.3 -179.1 -132.7 19.8 153.4 187 -2.8 187 -2.0 0 0.0 0 0.0 10 73
207 A 212 LEU L E E B L - 0 186 -70.5 137.3 -179.3 -147.3 4.2 116.4 140 -2.6 0 0.0 205 -0.6 0 0.0 13 60
208 A 213 LYS K S e S+ 0 0 -71.8 -38.4 -178.0 71.1 79.8 29.7 185 -2.7 0 0.0 0 0.0 0 0.0 11 53
209 A 214 GLU E S S S- 0 0 -87.5 120.8 179.5 -146.2 75.3 134.1 0 0.0 0 0.0 0 0.0 0 0.0 11 42
210 A 215 PRO P - 0 0 -79.0 162.5 176.4 -129.5 11.4 113.1 0 0.0 0 0.0 0 0.0 0 0.0 10 50
211 A 216 ILE I E E Bk - 143 0 -105.2 160.5 -179.6 -119.3 22.3 137.5 142 -2.7 144 -2.3 0 0.0 0 0.0 11 48
212 A 217 SER S E E Bk + 144 0 -105.2 142.1 176.9 175.7 29.1 144.9 0 0.0 0 0.0 0 0.0 0 0.0 11 40
213 A 218 VAL V E E Bk - 145 0 -136.7 151.5 -178.9 -105.9 33.2 163.7 144 -2.1 146 -2.6 0 0.0 0 0.0 13 47
214 A 219 SER S h > T - 0 0 -78.7 160.2 179.1 -115.9 24.2 111.3 0 0.0 218 -2.3 0 0.0 0 0.0 11 35
215 A 220 SER S H H > TS+ 0 0 -61.0 -32.7 179.9 56.0 118.8 31.7 0 0.0 219 -2.7 0 0.0 0 0.0 9 34
216 A 221 GLU E H H > TS+ 0 0 -68.1 -36.5 179.2 46.4 107.4 30.6 0 0.0 220 -1.4 0 0.0 0 0.0 6 35
217 A 222 GLN Q H H > TS+ 0 0 -71.9 -39.0 179.1 49.2 113.8 27.6 0 0.0 221 -1.6 0 0.0 0 0.0 12 45
218 A 223 VAL V H H X TS+ 0 0 -63.8 -47.2 -180.0 53.5 108.4 21.2 214 -2.3 222 -1.9 0 0.0 0 0.0 10 55
219 A 224 LEU L H H < TS+ 0 0 -56.7 -39.0 179.7 53.8 105.8 31.0 215 -2.7 0 0.0 0 0.0 0 0.0 8 46
220 A 225 LYS K H H < > TS+ 0 0 -65.0 -42.4 179.6 48.2 108.5 24.4 216 -1.4 223 -1.2 0 0.0 0 0.0 10 44
221 A 226 PHE F H H < > TS+ 0 0 -67.1 -31.3 179.7 58.1 106.7 32.2 217 -1.6 224 -1.3 0 0.0 0 0.0 12 62
222 A 227 ARG R T h < 3 TS+ 0 0 -73.7 -9.5 -179.9 65.6 95.7 55.0 218 -1.9 0 0.0 0 0.0 0 0.0 12 54
223 A 228 LYS K T T < TS+ 0 0 -91.3 -3.1 178.0 108.7 76.2 63.0 220 -1.2 0 0.0 0 0.0 0 0.0 9 44
224 A 229 LEU L t < T - 0 0 -66.9 160.4 -178.6 -124.9 68.5 108.9 221 -1.3 236 -3.0 0 0.0 0 0.0 14 53
225 A 230 ASN N B B B - 235 0 -117.2 141.7 177.6 -158.8 18.3 155.0 163 -3.2 0 0.0 0 0.0 0 0.0 13 46
226 A 231 PHE F S S S+ 0 0 -75.0 -41.3 -178.6 74.7 80.3 29.0 234 -3.2 0 0.0 0 0.0 0 0.0 13 50
227 A 232 ASN N S S S- 0 0 -68.6 167.2 178.4 -108.3 85.6 94.1 234 -0.6 165 -2.2 0 0.0 0 0.0 12 35
228 A 233 GLY G t > T - 0 0 -91.8 171.4 180.0 -67.9 52.3 114.2 0 0.0 231 -1.8 0 0.0 0 0.0 10 30
229 A 234 GLU E T T 3 TS+ 0 0 -60.1 138.5 179.9 18.2 121.6 107.6 0 0.0 0 0.0 0 0.0 0 0.0 6 25
230 A 235 GLY G T T 3 TS+ 0 0 81.7 -6.0 179.8 114.1 101.5 67.3 0 0.0 0 0.0 0 0.0 0 0.0 4 18
231 A 236 GLU E S t < TS- 0 0 -96.5 156.8 179.5 -79.8 83.2 128.2 228 -1.8 0 0.0 0 0.0 0 0.0 6 18
232 A 237 PRO P - 0 0 -54.9 133.3 -178.6 -99.9 61.6 107.9 0 0.0 0 0.0 0 0.0 0 0.0 5 17
233 A 238 GLU E + 0 0 -62.2 134.9 178.1 177.1 41.8 107.2 0 0.0 0 0.0 0 0.0 0 0.0 7 23
234 A 239 GLU E - 0 0 -137.8 103.5 -178.4 -129.8 29.8 156.2 0 0.0 226 -3.2 0 0.0 227 -0.6 7 34
235 A 240 LEU L B B B - 225 0 -59.5 139.6 -179.9 -119.8 17.5 105.5 0 0.0 237 -2.1 0 0.0 0 0.0 10 44
236 A 241 MET M + 0 0 -81.1 74.1 179.6 129.6 67.4 120.8 224 -3.0 0 0.0 0 0.0 0 0.0 14 56
237 A 242 VAL V + 0 0 -129.1 154.4 -179.2 22.2 55.5 157.3 235 -2.1 0 0.0 0 0.0 0 0.0 8 52
238 A 243 ASP D + 0 0 59.0 38.9 178.4 155.1 66.7 32.5 93 -1.7 240 -1.2 0 0.0 0 0.0 11 51
239 A 244 ASN N + 0 0 -91.8 58.0 179.0 115.4 35.0 115.0 93 -1.2 0 0.0 0 0.0 0 0.0 13 62
240 A 245 TRP W - 0 0 -130.1 144.5 178.0 -133.4 62.4 167.0 238 -1.2 0 0.0 0 0.0 0 0.0 11 62
241 A 246 ARG R - 0 0 -92.8 137.3 -180.0 -117.9 33.1 140.5 0 0.0 0 0.0 0 0.0 0 0.0 9 59
242 A 247 PRO P - 0 0 -72.2 167.1 179.7 -68.9 45.6 103.2 0 0.0 0 0.0 0 0.0 0 0.0 9 52
243 A 248 ALA A - 0 0 -55.7 136.4 -178.8 -147.3 55.4 104.9 0 0.0 0 0.0 0 0.0 0 0.0 11 49
244 A 249 GLN Q - 0 0 -105.6 164.9 -179.7 -70.5 32.4 128.4 26 -3.2 0 0.0 0 0.0 0 0.0 9 47
245 A 250 PRO P - 0 0 -57.2 129.6 -180.0 -148.6 34.4 106.8 0 0.0 0 0.0 0 0.0 0 0.0 7 36
246 A 251 LEU L t > T - 0 0 -68.2 -31.0 179.1 -157.9 16.8 35.8 0 0.0 249 -1.5 0 0.0 0 0.0 9 40
247 A 252 LYS K T T 3 T - 0 0 52.0 45.3 177.9 -58.2 65.8 27.3 0 0.0 0 0.0 0 0.0 0 0.0 6 28
248 A 253 ASN N T T 3 TS+ 0 0 62.4 19.4 177.3 153.0 92.2 48.5 0 0.0 0 0.0 0 0.0 0 0.0 4 24
249 A 254 ARG R t < T - 0 0 -73.2 156.1 179.7 -120.0 45.4 117.0 246 -1.5 251 -0.5 0 0.0 0 0.0 8 34
250 A 255 GLN Q - 0 0 -103.0 125.2 178.2 -152.6 17.1 150.6 0 0.0 252 -0.6 0 0.0 0 0.0 7 39
251 A 256 ILE I e - 0 0 -97.2 123.6 -179.0 -156.6 16.7 150.9 249 -0.5 35 -2.5 0 0.0 0 0.0 11 52
252 A 257 LYS K E E BbM - 35 188 -103.3 143.5 178.2 -145.0 4.0 142.4 188 -2.7 188 -2.6 250 -0.6 0 0.0 11 43
253 A 258 ALA A E E BbM - 36 187 -105.3 145.9 -179.9 -149.4 8.7 144.5 35 -2.6 37 -2.3 0 0.0 0 0.0 13 44
254 A 259 SER S S e S+ 0 0 -88.1 -8.0 -178.4 57.2 82.8 58.1 186 -2.5 0 0.0 0 0.0 0 0.0 13 39
255 A 260 PHE F 0 0 -125.7 157.0 179.8 999.9 999.9 151.2 0 0.0 0 0.0 0 0.0 0 0.0 7 31
256 A 261 LYS K 0 0 -81.6 999.9 999.9 999.9 999.9 115.2 0 0.0 0 0.0 0 0.0 0 0.0 4 24
1fr7A.pdb
1FR7 LYASE MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand SSTTTSTTTHHHH GGGG SS S EE TTT EE TT EEEEEE TT EEEEEE SSSEEEEE SSSSSEEEEET S EEEEEEEEEE SSTT Kabs/Sand
chirality -+-+++-+++++++-++++-++-++----+++----++------++++-------+-+-------+++-+++-+++-+------+--------+-++++ chirality
bends SSSSSSSSSSSSS SSSS SS S SSS SS SS SSS SSSSS SSS S SSSS bends
turns TTTTTTTTTTTTTTTTTT TTTTT TTTT TTTT TTTT TTTT turns
5-turns 5-turns
3-turns >33X>3<<>>><<< >33< >33< >33< >33< >33< 3-turns
bridge-2 EEEE FFFF GG HHH*HHHHHH bridge-2
bridge-1 aa bb C*CCCC D*DDDD DDDDD CCCCC GG FFFF bridge-1
sheets AA BB BBBBBB BBBBBB BBBBB BBBBB BBBBBBBBBB sheets
4-turns >444X44>X44<< >444< 4-turns
summary StTTTtTThHHHHhGGGGgSS S eEEtTTTtEEeTTtEEEEEEtTTteEEEEEEeSSeEEEEEe SSSSeEEEEETt SeEEEEEEEEEEeStTTt summary
sequence WGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQSHLHMGSLDGQG sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand SSEETTB SEEEEEEEEEGGGSSHHHHTTSTTSEEEEEEEEEESS HHHHHHHGGGGGG STTEEEE GGGG S EEEEEE SSTT S Kabs/Sand
chirality -+----+---------+---++-+-++++++-+++---------++---++++++++++++++-+++--++++--++++--+-++--+-+---+-+---+ chirality
bends SS SSS S SSSSSSSSSSSSSSS SSS SSSSSSSSS SSS SSS SSSS S SSSS S bends
turns TTTT TTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTT TTTTTT TTTT turns
5-turns 5-turns
3-turns >33< >>3<< >>3>3<< >>3XX><<<>33< >>><<< >33< 3-turns
bridge-2 A IIIIIIII jjjjj kkk MM bridge-2
bridge-1 aa A HHHHHHHHH IIIIIIII EEEE LLLLLL bridge-1
sheets AA BBBBBBBBB BBBBBBBBBB BBBB BBBBBB sheets
4-turns >>44<< >>4>X<4<< 4-turns
summary SSEEeTB eEEEEEEEEEeGGghHHHHhTtTTeEEEEEEEEEEeS hHHHHHHHhGGGGGgtTTEEEEe gGGGGg S eEEEEEE StTTt S summary
sequence SEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLE sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand EEEEEESS EEE HHHHHHHTT BSS TTS B TT EES Kabs/Sand
chirality +------+---+--+++++++++--+--++--+--++++--------+-----+ chirality
bends SS SSSSSSSSS SS SSS S S bends
turns TTTTTTTTTTT TTTT TTTT turns
5-turns 5-turns
3-turns >>3<< >33< >33< 3-turns
bridge-2 LLLLLL MM bridge-2
bridge-1 jjjjj kkk B B bb bridge-1
sheets BBBBBB BBB BB sheets
4-turns >>>>X<<<< 4-turns
summary eEEEEEEeS EEEhHHHHHHHhTtBSStTTt B tTTt eEEe summary
sequence CVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK sequence
210 220 230 240 250