Secondary structure calculation program - copyright by David Keith Smith, 1989
1jw3A.pdb
1JW3 STRUCTURAL GENOMICS, UNKNOWN FUNCTION MOL_ID: 1; MOL_ID: 1;
Sequence length - 140
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 -32.4 179.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 14
2 A 2 LYS K - 0 0 -65.6 -50.6 179.9 -167.2 999.9 18.3 0 0.0 0 0.0 0 0.0 0 0.0 4 21
3 A 3 GLY G e + 0 0 71.9 8.3 179.8 87.8 58.4 55.1 0 0.0 18 -1.6 0 0.0 0 0.0 8 36
4 A 4 PHE F E E AA + 17 0 -141.8 139.5 179.9 174.5 47.9 179.5 0 0.0 0 0.0 0 0.0 0 0.0 10 37
5 A 5 GLU E E E AA - 16 0 -147.3 128.1 -179.1 -159.6 11.1 166.9 16 -2.1 16 -2.8 0 0.0 0 0.0 8 34
6 A 6 PHE F E E AA - 15 0 -111.9 147.6 179.0 -146.9 6.6 147.8 0 0.0 0 0.0 0 0.0 0 0.0 8 37
7 A 7 PHE F e - 0 0 -109.0 154.2 -178.4 -110.0 25.3 139.7 14 -2.1 9 -1.0 0 0.0 0 0.0 7 28
8 A 8 ASP D + 0 0 -89.9 102.9 178.2 173.1 43.1 137.3 0 0.0 0 0.0 0 0.0 0 0.0 6 25
9 A 9 VAL V - 0 0 -106.4 151.1 178.4 -121.3 33.8 141.9 7 -1.0 11 -0.8 0 0.0 0 0.0 7 24
10 A 10 THR T S S S- 0 0 -94.9 110.8 -178.3 -1.0 97.9 145.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
11 A 11 ALA A S e S+ 0 0 106.8 -45.9 179.7 45.6 135.3 108.9 9 -0.8 140 -1.2 0 0.0 0 0.0 6 23
12 A 12 ASP D E E A B - 0 139 -123.7 168.9 178.6 -153.1 65.7 140.6 0 0.0 0 0.0 0 0.0 0 0.0 11 31
13 A 13 ALA A E E A B - 0 138 -147.7 121.0 179.9 -167.8 8.7 158.8 138 -1.6 138 -2.2 0 0.0 0 0.0 14 41
14 A 14 GLY G E E A B - 0 137 -116.4 135.9 -179.9 -158.1 4.6 157.1 0 0.0 7 -2.1 0 0.0 0 0.0 14 49
15 A 15 PHE F E E AAB - 6 136 -106.4 154.8 179.6 -132.7 13.2 137.9 136 -2.7 136 -2.5 0 0.0 0 0.0 14 53
16 A 16 TRP W E E AAB - 5 135 -111.1 131.0 -179.6 -166.9 21.2 156.8 5 -2.8 5 -2.1 0 0.0 0 0.0 14 51
17 A 17 ALA A E E AAB - 4 134 -119.2 150.5 -177.7 -145.0 7.0 150.1 134 -2.7 134 -2.7 0 0.0 0 0.0 15 54
18 A 18 TYR Y E E A B - 0 133 -112.7 159.5 -178.5 -154.6 11.6 137.7 3 -1.6 0 0.0 0 0.0 0 0.0 13 43
19 A 19 GLY G e - 0 0 -112.1 -152.5 -177.9 -172.5 24.0 96.7 132 -2.2 0 0.0 0 0.0 0 0.0 14 43
20 A 20 HIS H S S S+ 0 0 -179.4 -28.9 179.2 11.4 97.0 84.6 0 0.0 0 0.0 0 0.0 0 0.0 9 31
21 A 21 ASP D S S S- 0 0 -155.0 29.9 -179.3 -101.2 104.5 89.5 0 0.0 23 -2.5 0 0.0 0 0.0 8 33
22 A 22 LEU L S h > > TS+ 0 0 76.8 -56.7 178.6 69.1 122.4 109.1 0 0.0 26 -1.3 0 0.0 25 -0.7 9 49
23 A 23 GLU E H H > 3 TS+ 0 0 -57.8 -33.4 -179.4 67.0 89.4 31.7 21 -2.5 27 -1.9 0 0.0 0 0.0 11 52
24 A 24 GLU E H H > 3 TS+ 0 0 -54.8 -47.2 -178.6 47.5 99.1 26.6 0 0.0 28 -1.8 0 0.0 0 0.0 11 46
25 A 25 VAL V H H > < TS+ 0 0 -63.8 -45.5 -178.2 53.4 109.2 23.8 22 -0.7 29 -1.5 0 0.0 0 0.0 15 55
26 A 26 PHE F H H X > TS+ 0 0 -56.3 -54.8 -179.9 38.8 114.4 18.3 22 -1.3 30 -0.9 0 0.0 29 -0.6 16 67
27 A 27 GLU E H H X 3 TS+ 0 0 -66.2 -32.6 179.3 59.2 112.2 32.3 23 -1.9 31 -1.0 0 0.0 0 0.0 12 62
28 A 28 ASN N H H X 3 TS+ 0 0 -65.4 -27.6 179.9 64.8 95.8 37.4 24 -1.8 32 -1.1 0 0.0 0 0.0 13 58
29 A 29 ALA A H H X < TS+ 0 0 -62.0 -42.3 -179.9 55.0 96.3 26.4 25 -1.5 33 -1.0 26 -0.6 0 0.0 16 67
30 A 30 ALA A H H X TS+ 0 0 -59.3 -40.3 -179.6 58.0 101.7 28.2 26 -0.9 34 -2.2 0 0.0 0 0.0 11 71
31 A 31 LEU L H H X TS+ 0 0 -59.3 -35.9 -179.7 65.2 95.8 31.6 27 -1.0 35 -3.6 0 0.0 0 0.0 9 59
32 A 32 ALA A H H X TS+ 0 0 -53.2 -48.0 -179.6 36.6 109.4 23.9 28 -1.1 36 -0.7 0 0.0 0 0.0 12 61
33 A 33 MET M H H X > TS+ 0 0 -71.8 -48.8 -179.4 46.2 120.5 20.9 29 -1.0 37 -3.1 0 0.0 36 -0.5 9 67
34 A 34 PHE F H H X 3 TS+ 0 0 -60.5 -47.8 -179.3 58.4 106.4 22.6 30 -2.2 38 -2.5 0 0.0 0 0.0 12 59
35 A 35 GLU E H H < 3 TS+ 0 0 -53.5 -30.5 -179.3 27.9 121.8 37.3 31 -3.6 0 0.0 0 0.0 0 0.0 9 46
36 A 36 VAL V H H < < TS+ 0 0 -104.1 -24.9 -179.9 59.0 116.5 47.5 32 -0.7 113 -2.6 33 -0.5 0 0.0 9 41
37 A 37 MET M H H < TS- 0 0 -75.8 -24.6 -180.0 -27.0 126.4 41.0 33 -3.1 112 -1.3 0 0.0 0 0.0 11 44
38 A 38 THR T S h < TS- 0 0 -165.9 -167.3 -179.9 -86.1 70.6 153.6 34 -2.5 0 0.0 0 0.0 0 0.0 12 36
39 A 39 ASP D + 0 0 -125.4 88.1 179.8 168.8 34.4 141.5 0 0.0 0 0.0 0 0.0 0 0.0 13 33
40 A 40 THR T t > T + 0 0 -68.3 -22.1 179.8 105.2 53.0 42.5 0 0.0 42 -2.5 0 0.0 43 -2.0 10 38
41 A 41 SER S T T 3 TS+ 0 0 -62.2 78.2 -179.7 42.0 80.6 110.4 0 0.0 0 0.0 0 0.0 0 0.0 5 29
42 A 42 LEU L T T 3 TS+ 0 0 173.3 -35.9 -179.9 81.6 94.7 86.1 40 -2.5 0 0.0 0 0.0 0 0.0 6 24
43 A 43 VAL V t < T - 0 0 -96.2 134.8 -179.9 -166.9 53.0 141.1 40 -2.0 0 0.0 0 0.0 0 0.0 8 28
44 A 44 GLU E - 0 0 -80.8 -82.1 -179.8 -69.8 51.7 18.4 0 0.0 0 0.0 0 0.0 0 0.0 6 21
45 A 45 ALA A + 0 0 175.9 103.7 -179.4 166.3 48.1 116.9 0 0.0 0 0.0 0 0.0 0 0.0 11 27
46 A 46 ALA A S S S+ 0 0 -97.2 -23.2 -179.2 24.7 74.3 47.7 0 0.0 0 0.0 0 0.0 0 0.0 8 24
47 A 47 GLU E e - 0 0 -136.6 170.7 179.5 -144.4 65.1 149.8 0 0.0 102 -1.9 0 0.0 0 0.0 9 28
48 A 48 GLU E E E BC - 101 0 -141.8 143.0 179.9 -179.1 12.8 177.3 0 0.0 0 0.0 0 0.0 0 0.0 10 31
49 A 49 ARG R E E BC - 100 0 -141.3 147.1 -179.9 -152.3 10.9 172.7 100 -3.0 100 -3.6 0 0.0 0 0.0 7 35
50 A 50 ARG R E E BC - 99 0 -124.0 142.8 179.9 -163.6 7.0 161.6 0 0.0 0 0.0 0 0.0 0 0.0 8 35
51 A 51 VAL V E E BC - 98 0 -125.1 147.4 179.6 -157.4 2.8 159.7 98 -3.6 98 -2.2 0 0.0 0 0.0 8 41
52 A 52 GLU E E E BC - 97 0 -125.9 140.0 -179.3 -179.2 12.2 165.2 0 0.0 0 0.0 0 0.0 0 0.0 8 38
53 A 53 ILE I E E BC - 96 0 -139.7 151.4 178.0 -148.1 19.6 170.4 96 -2.5 96 -3.1 0 0.0 55 -0.5 10 40
54 A 54 THR T E E BC + 95 0 -121.9 113.9 -179.9 167.0 27.4 163.1 0 0.0 0 0.0 0 0.0 0 0.0 9 34
55 A 55 SER S E E BC - 94 0 -121.2 164.4 179.5 -172.2 24.7 142.5 94 -2.9 94 -3.3 53 -0.5 0 0.0 12 37
56 A 56 GLU E S S S+ 0 0 -149.3 41.0 -179.7 43.5 82.1 96.3 0 0.0 0 0.0 0 0.0 0 0.0 9 25
57 A 57 ASP D S S S- 0 0 -166.3 5.7 179.9 -137.4 82.5 72.8 0 0.0 59 -3.3 0 0.0 0 0.0 8 30
58 A 58 ARG R S h > > TS+ 0 0 62.7 -70.5 179.9 60.1 102.4 107.6 0 0.0 62 -1.0 0 0.0 61 -0.8 9 44
59 A 59 VAL V H H > 3 TS+ 0 0 -54.2 -35.7 179.6 52.9 103.0 31.9 57 -3.3 63 -1.2 0 0.0 0 0.0 9 46
60 A 60 SER S H H > 3 TS+ 0 0 -70.7 -30.0 179.5 70.4 94.1 35.9 0 0.0 64 -2.5 0 0.0 0 0.0 11 40
61 A 61 LEU L H H > < TS+ 0 0 -54.0 -39.5 178.9 48.1 100.2 26.9 58 -0.8 65 -1.9 0 0.0 0 0.0 15 53
62 A 62 LEU L H H X TS+ 0 0 -65.7 -48.6 179.9 51.4 109.3 19.2 58 -1.0 66 -2.4 0 0.0 0 0.0 14 65
63 A 63 TYR Y H H X TS+ 0 0 -57.0 -35.0 -179.8 36.3 120.2 32.6 59 -1.2 67 -0.8 0 0.0 0 0.0 12 52
64 A 64 ASP D H H X TS+ 0 0 -91.8 -19.7 -179.7 60.3 113.0 49.0 60 -2.5 68 -0.9 0 0.0 0 0.0 10 50
65 A 65 TRP W H H X TS+ 0 0 -72.7 -53.2 -179.5 32.7 113.3 16.4 61 -1.9 69 -0.9 0 0.0 0 0.0 11 62
66 A 66 LEU L H H X > TS+ 0 0 -71.2 -41.5 178.8 59.3 114.2 25.0 62 -2.4 70 -1.5 0 0.0 69 -0.8 11 67
67 A 67 ASP D H H X 3 TS+ 0 0 -54.6 -33.8 178.5 56.0 102.6 30.5 63 -0.8 71 -1.1 0 0.0 0 0.0 9 50
68 A 68 GLU E H H X 3 TS+ 0 0 -65.0 -36.3 179.4 54.9 102.5 29.9 64 -0.9 72 -1.8 0 0.0 0 0.0 8 47
69 A 69 LEU L H H X < TS+ 0 0 -65.6 -32.1 -179.6 65.1 98.1 35.3 65 -0.9 73 -2.3 66 -0.8 0 0.0 9 56
70 A 70 LEU L H H X TS+ 0 0 -57.5 -47.3 -179.2 39.0 107.1 24.3 66 -1.5 74 -0.9 0 0.0 0 0.0 10 43
71 A 71 PHE F H H X > TS+ 0 0 -70.2 -52.3 -179.6 47.7 117.0 17.5 67 -1.1 75 -1.6 0 0.0 74 -0.6 8 29
72 A 72 ILE I H H X 3 TS+ 0 0 -58.6 -33.4 -179.4 71.5 99.6 34.1 68 -1.8 76 -1.3 0 0.0 0 0.0 9 39
73 A 73 HIS H H H < > TS+ 0 0 -49.5 -51.5 179.2 35.8 106.0 22.1 69 -2.3 76 -0.6 0 0.0 0 0.0 9 47
74 A 74 ASP D H H < X TS+ 0 0 -73.1 -29.6 178.3 64.5 109.4 34.5 70 -0.9 77 -0.7 71 -0.6 0 0.0 7 32
75 A 75 THR T H H < 3 TS+ 0 0 -64.1 -18.7 178.8 2.3 132.0 42.6 71 -1.6 0 0.0 0 0.0 0 0.0 6 24
76 A 76 GLU E T h < < TS- 0 0 -167.3 68.1 179.3 -165.8 74.4 106.1 72 -1.3 78 -1.2 73 -0.6 0 0.0 8 33
77 A 77 PHE F t < T + 0 0 -62.9 95.7 -179.0 172.8 27.1 116.3 74 -0.7 0 0.0 0 0.0 0 0.0 10 43
78 A 78 ILE I - 0 0 -112.3 152.8 -178.7 -131.8 40.6 143.0 76 -1.2 0 0.0 0 0.0 0 0.0 10 47
79 A 79 LEU L S S S+ 0 0 -65.9 -45.5 -178.7 32.6 91.3 25.8 0 0.0 0 0.0 0 0.0 0 0.0 14 45
80 A 80 PHE F + 0 0 -119.5 147.6 178.8 172.8 62.7 155.0 102 -0.6 0 0.0 0 0.0 0 0.0 16 45
81 A 81 SER S - 0 0 -154.3 130.5 178.8 -143.1 20.5 161.3 0 0.0 0 0.0 0 0.0 0 0.0 12 51
82 A 82 LYS K - 0 0 -91.5 146.8 -178.9 -139.1 19.0 131.1 101 -0.9 84 -0.6 0 0.0 0 0.0 9 49
83 A 83 PHE F + 0 0 -117.1 121.5 177.2 159.1 29.5 158.1 0 0.0 0 0.0 0 0.0 0 0.0 12 52
84 A 84 LYS K E E BD - 99 0 -133.4 135.9 -178.1 -165.4 17.3 172.7 99 -1.2 99 -1.9 82 -0.6 0 0.0 9 44
85 A 85 VAL V E E BD - 98 0 -131.6 149.5 -178.9 -161.9 11.5 162.6 0 0.0 0 0.0 0 0.0 0 0.0 12 47
86 A 86 LYS K E E BD - 97 0 -129.6 119.0 179.6 -170.5 7.7 169.0 97 -1.9 97 -3.2 0 0.0 88 -0.5 9 41
87 A 87 ILE I E E BD + 96 0 -116.0 124.5 -179.4 174.6 7.8 160.6 0 0.0 0 0.0 0 0.0 0 0.0 10 42
88 A 88 ASP D E E BD - 95 0 -131.7 122.8 178.5 -135.3 27.8 168.0 95 -1.8 95 -1.3 86 -0.5 90 -0.7 7 29
89 A 89 GLU E E E BD - 94 0 -77.1 114.2 -179.0 -154.2 29.5 129.3 0 0.0 0 0.0 0 0.0 0 0.0 8 25
90 A 90 LYS K e - 0 0 -75.0 -169.6 -179.3 -61.3 48.7 86.2 93 -0.9 0 0.0 88 -0.7 0 0.0 7 19
91 A 91 ASP D S S S- 0 0 -57.0 4.4 -179.9 -29.3 125.7 63.4 0 0.0 0 0.0 0 0.0 0 0.0 4 13
92 A 92 ASP D S S S+ 0 0 171.3 -32.5 -179.5 68.9 129.2 84.1 0 0.0 0 0.0 0 0.0 0 0.0 6 14
93 A 93 GLY G S e S- 0 0 -90.8 -157.7 -178.8 -103.2 77.2 86.1 0 0.0 90 -0.9 0 0.0 0 0.0 10 22
94 A 94 LEU L E E BCD - 55 89 -135.9 145.3 179.5 -159.1 21.6 169.9 55 -3.3 55 -2.9 0 0.0 0 0.0 14 30
95 A 95 HIS H E E BCD - 54 88 -127.4 143.7 -179.5 -161.9 1.6 164.0 88 -1.3 88 -1.8 0 0.0 0 0.0 13 36
96 A 96 LEU L E E BCD - 53 87 -127.9 125.6 178.5 -177.2 6.2 170.2 53 -3.1 53 -2.5 0 0.0 0 0.0 15 48
97 A 97 THR T E E BCD + 52 86 -125.3 119.2 -178.8 176.6 10.1 166.2 86 -3.2 86 -1.9 0 0.0 0 0.0 12 42
98 A 98 GLY G E E BCD - 51 85 -125.8 148.7 -179.4 -150.9 15.3 157.8 51 -2.2 51 -3.6 0 0.0 0 0.0 12 45
99 A 99 THR T E E BCD - 50 84 -119.0 142.9 178.9 -171.0 8.2 157.4 84 -1.9 84 -1.2 0 0.0 0 0.0 12 41
100 A 100 ALA A E E BC - 49 0 -134.7 132.8 -179.6 -179.6 5.8 175.8 49 -3.6 49 -3.0 0 0.0 0 0.0 12 47
101 A 101 MET M E E BC + 48 0 -130.5 155.7 -179.6 64.1 46.9 157.2 0 0.0 82 -0.9 0 0.0 0 0.0 13 38
102 A 102 GLY G e + 0 0 97.6 64.1 -179.2 175.2 52.7 27.6 47 -1.9 104 -0.6 0 0.0 80 -0.6 15 36
103 A 103 GLU E + 0 0 -109.0 117.0 179.7 109.1 28.7 155.2 0 0.0 0 0.0 0 0.0 0 0.0 14 37
104 A 104 GLU E - 0 0 175.5 86.7 -179.9 -160.1 42.5 105.1 102 -0.6 0 0.0 0 0.0 0 0.0 9 33
105 A 105 ILE I - 0 0 -79.4 137.9 179.5 -151.1 12.7 124.9 0 0.0 0 0.0 0 0.0 0 0.0 9 32
106 A 106 LYS K t > T - 0 0 -103.8 167.5 180.0 -108.0 27.4 126.1 0 0.0 109 -0.8 0 0.0 0 0.0 5 21
107 A 107 GLU E T T 3 TS+ 0 0 -59.7 -44.5 179.8 41.6 118.9 23.7 0 0.0 109 -0.7 0 0.0 0 0.0 4 13
108 A 108 GLY G T T 3 TS- 0 0 -104.6 64.8 -179.8 -176.8 85.1 121.2 0 0.0 0 0.0 0 0.0 0 0.0 4 16
109 A 109 HIS H t < T - 0 0 -61.3 144.7 180.0 -110.6 32.6 106.0 106 -0.8 111 -0.8 107 -0.7 0 0.0 7 30
110 A 110 GLU E - 0 0 -82.7 108.4 180.0 -175.7 40.8 133.9 0 0.0 0 0.0 0 0.0 0 0.0 7 27
111 A 111 ARG R + 0 0 -108.8 137.5 179.7 160.0 17.0 151.4 109 -0.8 0 0.0 0 0.0 0 0.0 8 27
112 A 112 ARG R + 0 0 -114.6 -76.8 179.9 26.8 61.8 46.4 37 -1.3 0 0.0 0 0.0 0 0.0 8 26
113 A 113 ASP D - 0 0 -91.8 158.7 -179.6 -135.4 69.5 123.0 36 -2.6 115 -0.5 0 0.0 0 0.0 7 34
114 A 114 GLU E - 0 0 -121.1 113.5 179.2 -177.2 20.3 160.4 0 0.0 0 0.0 0 0.0 0 0.0 7 32
115 A 115 VAL V - 0 0 -111.4 129.1 179.8 -171.1 15.2 157.5 113 -0.5 0 0.0 0 0.0 0 0.0 10 39
116 A 116 LYS K - 0 0 -88.5 -20.0 -179.6 -42.8 68.4 47.9 139 -2.4 0 0.0 0 0.0 0 0.0 7 29
117 A 117 ALA A B B A - 139 0 171.3 173.7 178.1 -95.3 53.0 162.5 139 -0.8 139 -4.2 0 0.0 119 -0.6 8 34
118 A 118 VAL V + 0 0 -118.2 108.3 -178.3 179.0 35.7 160.3 0 0.0 120 -0.6 0 0.0 0 0.0 11 42
119 A 119 THR T - 0 0 -115.9 104.3 179.4 -67.0 64.6 153.8 117 -0.6 0 0.0 0 0.0 0 0.0 7 33
120 A 120 PHE F S S S+ 0 0 17.8 53.2 -177.9 170.0 72.8 42.4 118 -0.6 0 0.0 0 0.0 0 0.0 7 33
121 A 121 HIS H - 0 0 -55.1 -44.9 -179.8 -62.5 66.3 27.7 0 0.0 0 0.0 0 0.0 0 0.0 12 43
122 A 122 MET M + 0 0 -169.3 -63.7 177.7 179.9 57.6 91.0 0 0.0 0 0.0 0 0.0 0 0.0 9 40
123 A 123 MET M + 0 0 46.1 40.3 179.5 142.2 37.2 32.5 135 -2.2 0 0.0 0 0.0 0 0.0 13 50
124 A 124 GLU E E E AE - 135 0 -115.0 134.2 -179.7 -148.4 43.5 158.4 135 -0.6 135 -0.9 0 0.0 126 -0.7 11 42
125 A 125 ILE I E E AE - 134 0 -106.1 113.1 179.8 -170.8 14.7 152.1 0 0.0 0 0.0 0 0.0 0 0.0 11 48
126 A 126 LEU L E E AE - 133 0 -103.6 136.6 -179.4 -148.5 10.2 147.2 133 -2.1 133 -2.1 124 -0.7 128 -0.5 7 37
127 A 127 ASP D E E AE + 132 0 -109.9 122.7 179.3 178.4 16.8 156.0 0 0.0 0 0.0 0 0.0 0 0.0 8 27
128 A 128 GLU E E E AE > TS- 131 0 -124.5 128.3 179.7 -11.2 72.0 168.8 131 -2.4 131 -2.6 126 -0.5 0 0.0 7 20
129 A 129 ASP D T T 3 TS- 0 0 59.5 20.3 -179.2 -55.2 131.1 42.7 0 0.0 0 0.0 0 0.0 0 0.0 4 13
130 A 130 GLY G T T 3 TS+ 0 0 91.2 0.7 179.4 121.2 115.2 64.3 0 0.0 0 0.0 0 0.0 0 0.0 5 17
131 A 131 LEU L E E A E< T - 0 128 -98.2 145.4 -179.6 -132.0 57.5 137.7 128 -2.6 128 -2.4 0 0.0 0 0.0 10 27
132 A 132 ILE I E E A E - 0 127 -100.8 141.6 178.2 -174.2 20.5 142.0 0 0.0 19 -2.2 0 0.0 0 0.0 14 37
133 A 133 LYS K E E ABE - 18 126 -134.2 137.7 -179.7 -157.9 6.5 174.4 126 -2.1 126 -2.1 0 0.0 0 0.0 13 46
134 A 134 ALA A E E ABE - 17 125 -116.5 148.6 -179.8 -150.4 4.2 151.0 17 -2.7 17 -2.7 0 0.0 0 0.0 15 55
135 A 135 ARG R E E ABE + 16 124 -124.0 119.8 178.6 172.6 16.6 163.5 124 -0.9 123 -2.2 0 0.0 124 -0.6 14 55
136 A 136 VAL V E E AB - 15 0 -131.0 114.9 176.7 -173.9 6.6 158.8 15 -2.5 15 -2.7 0 0.0 0 0.0 13 60
137 A 137 ILE I E E AB - 14 0 -103.4 140.9 -176.6 -148.0 14.2 140.6 0 0.0 0 0.0 0 0.0 0 0.0 14 53
138 A 138 LEU L E E AB - 13 0 -114.0 151.6 -178.1 -109.6 16.7 146.0 13 -2.2 13 -1.6 0 0.0 0 0.0 13 49
139 A 139 ASP D E E ABA 12 117 -81.7 141.4 -178.9 999.9 999.9 123.8 117 -4.2 116 -2.4 0 0.0 117 -0.8 12 33
140 A 140 LEU L e 0 0 -44.0 999.9 999.9 999.9 999.9 24.7 11 -1.2 0 0.0 0 0.0 0 0.0 9 26
1jw3A.pdb
1JW3 STRUCTURAL GENOMICS, UNKNOWN FUNCTION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEE SSEEEEEEE SSSHHHHHHHHHHHHHHHS TT S EEEEEEEESSSHHHHHHHHHHHHHHHHHT S EEEEEE SSSEEEEEEE Kabs/Sand
chirality -++---+--+--------+-+++++++++++++++--++++--++-------+-+-++++++++++++++++++-+-++--+---+----+----+--- chirality
bends SS SSSSSSSSSSSSSSSSSSS SS S SSSSSSSSSSSSSSSSSSSSS S SSS bends
turns TTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33<>33< >33< >33< >33< >33< >3>X3<< 3-turns
bridge-2 BBBBBBB DDDDDD bridge-2
bridge-1 AAA AAA CCCCCCCC DDDDDD CCCCCCC bridge-1
sheets AAA AAAAAAA BBBBBBBB BBBBBB BBBBBBB sheets
4-turns >>>>XXXXXXXXX<<<< >>>>XXXXXXXXXXX<<<< 4-turns
summary eEEEe SeEEEEEEEeSShHHHHHHHHHHHHHHHh tTTt SeEEEEEEEESShHHHHHHHHHHHHHHHHHht S EEEEEEeSSeEEEEEEE summary
sequence MKGFEFFDVTADAGFWAYGHDLEEVFENAALAMFEVMTDTSLVEAAEERRVEITSEDRVSLLYDWLDELLFIHDTEFILFSKFKVKIDEKDDGLHLTGTA sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand E TT B S EEEEETTEEEEEEEEE Kabs/Sand
chirality +++---+---++-----+-+-++---+--+----+--- chirality
bends SS S SSS bends
turns TTTT TTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 EEEEE A bridge-2
bridge-1 C A EEEEE BBBBBBB bridge-1
sheets B AAAAA AAAAAAAAA sheets
4-turns 4-turns
summary Ee tTTt B S EEEEETTEEEEEEEEEe summary
sequence MGEEIKEGHERRDEVKAVTFHMMEILDEDGLIKARVILDL sequence
110 120 130 140