Secondary structure calculation program - copyright by David Keith Smith, 1989
1k5dB.pdb
1K5D SIGNALING PROTEIN/SIGNALING ACTIVATOR MOL_ID: 1; MOL_ID: 1;
Sequence length - 146
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 B 22 ASN N 0 0 999.9 -160.8 179.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 3 5
2 B 23 HIS H - 0 0 -68.9 -39.2 178.7 -25.0 999.9 28.6 0 0.0 0 0.0 0 0.0 0 0.0 3 5
3 B 24 ASP D - 0 0 -177.8 91.1 179.7 -138.4 68.6 112.6 0 0.0 0 0.0 0 0.0 0 0.0 4 6
4 B 25 PRO P - 0 0 -55.1 141.2 -178.9 -140.7 21.8 103.5 0 0.0 0 0.0 0 0.0 0 0.0 5 7
5 B 26 GLN Q + 0 0 -113.2 133.4 179.7 166.8 26.2 155.8 0 0.0 0 0.0 0 0.0 0 0.0 4 8
6 B 27 PHE F - 0 0 -139.0 160.4 178.3 -109.8 37.1 159.9 0 0.0 0 0.0 0 0.0 0 0.0 4 10
7 B 28 GLU E - 0 0 -91.9 132.9 -179.9 -103.9 46.2 140.7 0 0.0 0 0.0 0 0.0 0 0.0 4 9
8 B 29 PRO P - 0 0 -55.1 148.1 179.5 -153.3 18.5 99.8 0 0.0 0 0.0 0 0.0 0 0.0 5 9
9 B 30 ILE I S S S+ 0 0 -93.6 -25.9 179.9 16.7 78.6 46.0 0 0.0 0 0.0 0 0.0 0 0.0 4 8
10 B 31 VAL V - 0 0 -143.2 164.0 178.8 -134.4 66.1 160.4 0 0.0 0 0.0 0 0.0 0 0.0 4 8
11 B 32 SER S - 0 0 -124.1 116.2 -179.3 -174.5 24.2 167.7 0 0.0 0 0.0 0 0.0 0 0.0 5 9
12 B 33 LEU L - 0 0 -119.4 126.9 179.9 -126.1 20.7 161.6 0 0.0 0 0.0 0 0.0 0 0.0 4 10
13 B 34 PRO P - 0 0 -63.1 153.8 177.8 -91.9 37.5 101.2 0 0.0 0 0.0 0 0.0 0 0.0 4 9
14 B 35 GLU E - 0 0 -61.9 142.9 -178.0 -163.6 55.5 114.3 0 0.0 0 0.0 0 0.0 0 0.0 4 8
15 B 36 GLN Q - 0 0 -140.5 151.0 -179.9 -140.0 23.8 168.1 0 0.0 17 -0.6 0 0.0 0 0.0 4 8
16 B 37 GLU E - 0 0 -110.9 108.2 -180.0 -165.2 22.4 154.6 0 0.0 0 0.0 0 0.0 0 0.0 4 9
17 B 38 ILE I - 0 0 -95.7 141.8 -180.0 -134.7 13.1 136.7 15 -0.6 0 0.0 0 0.0 0 0.0 4 12
18 B 39 LYS K - 0 0 -91.0 148.2 179.2 -144.3 4.8 130.2 0 0.0 0 0.0 0 0.0 0 0.0 6 11
19 B 40 THR T - 0 0 -81.3 -20.9 -176.4 -134.4 29.5 43.4 0 0.0 0 0.0 0 0.0 0 0.0 5 21
20 B 41 LEU L S S S+ 0 0 62.6 41.6 -178.1 92.7 90.8 26.7 0 0.0 0 0.0 0 0.0 0 0.0 5 28
21 B 42 GLU E + 0 0 -149.3 20.7 -179.2 101.3 47.8 90.0 0 0.0 0 0.0 0 0.0 0 0.0 6 32
22 B 43 GLU E S S S+ 0 0 -81.7 -36.4 178.4 53.7 79.1 33.5 0 0.0 0 0.0 0 0.0 0 0.0 6 22
23 B 44 ASP D S S S+ 0 0 -82.4 20.5 -178.8 129.6 100.5 82.2 0 0.0 60 -1.2 0 0.0 0 0.0 8 20
24 B 45 GLU E - 0 0 -42.1 -138.7 -179.7 -168.1 49.8 31.3 0 0.0 0 0.0 0 0.0 0 0.0 9 27
25 B 46 GLU E - 0 0 171.7 -87.7 179.8 -154.9 16.1 123.1 0 0.0 0 0.0 0 0.0 0 0.0 8 28
26 B 47 GLU E + 0 0 83.3 81.8 -179.6 173.0 19.1 20.9 0 0.0 0 0.0 0 0.0 0 0.0 9 35
27 B 48 LEU L S S S+ 0 0 -84.1 -34.2 -178.6 22.5 70.3 37.4 56 -1.5 0 0.0 0 0.0 0 0.0 9 39
28 B 49 PHE F E E AA + 56 0 -141.3 142.2 178.4 172.5 57.5 175.4 56 -0.9 56 -2.1 0 0.0 0 0.0 10 37
29 B 50 LYS K E E AA + 55 0 -148.1 126.8 -179.0 146.4 17.2 162.3 0 0.0 0 0.0 0 0.0 0 0.0 9 41
30 B 51 MET M E E AA - 54 0 -166.9 139.0 178.9 -103.3 45.7 159.3 54 -2.0 54 -2.9 0 0.0 0 0.0 9 41
31 B 52 ARG R E E AA + 53 0 -57.7 144.8 -179.8 140.1 54.7 103.9 0 0.0 0 0.0 0 0.0 0 0.0 9 42
32 B 53 ALA A E E AA - 52 0 -175.1 170.7 178.8 -109.1 48.1 170.1 52 -2.2 52 -2.9 0 0.0 0 0.0 12 47
33 B 54 LYS K E E AAB - 51 120 -120.5 125.8 -178.3 -152.6 30.5 168.1 120 -1.9 120 -2.5 0 0.0 0 0.0 12 45
34 B 55 LEU L E E AAB - 50 119 -100.0 150.0 179.1 -157.5 4.7 133.5 50 -3.7 49 -2.6 0 0.0 50 -1.3 12 52
35 B 56 PHE F E E AAB - 48 118 -130.7 138.5 179.0 -152.9 6.3 169.5 118 -2.4 118 -0.6 0 0.0 0 0.0 12 47
36 B 57 ARG R E E AA - 47 0 -97.3 155.4 179.2 -122.8 27.8 132.5 47 -3.2 47 -1.6 0 0.0 0 0.0 12 46
37 B 58 PHE F E E AA - 46 0 -115.6 133.3 -179.8 -81.3 35.4 157.6 0 0.0 0 0.0 0 0.0 0 0.0 12 36
38 B 59 ALA A e - 0 0 18.1 -131.4 -179.6 -167.2 50.6 72.4 45 -4.2 0 0.0 0 0.0 0 0.0 11 24
39 B 60 SER S t > T - 0 0 159.1 -138.3 178.9 -20.8 58.7 162.5 0 0.0 42 -0.7 0 0.0 0 0.0 7 20
40 B 61 GLU E T T 3 TS+ 0 0 -88.1 21.9 -179.5 101.7 107.4 84.3 0 0.0 0 0.0 0 0.0 0 0.0 4 15
41 B 62 ASN N T T 3 TS- 0 0 -76.2 -28.0 -178.7 -145.5 76.5 38.9 0 0.0 0 0.0 0 0.0 0 0.0 6 11
42 B 63 ASP D S t < TS+ 0 0 72.1 0.1 178.4 98.1 79.8 61.2 39 -0.7 0 0.0 0 0.0 0 0.0 6 10
43 B 64 LEU L S S S- 0 0 -117.1 71.9 -179.8 -142.4 78.7 132.6 0 0.0 0 0.0 0 0.0 0 0.0 6 11
44 B 65 PRO P + 0 0 -39.2 107.8 179.9 151.0 40.9 95.3 0 0.0 0 0.0 0 0.0 0 0.0 8 17
45 B 66 GLU E e - 0 0 -145.6 155.4 179.1 -116.0 48.5 169.3 0 0.0 38 -4.2 0 0.0 47 -0.7 6 22
46 B 67 TRP W E E AA - 37 0 -97.0 113.7 178.4 -169.3 29.6 147.1 0 0.0 0 0.0 0 0.0 0 0.0 8 30
47 B 68 LYS K E E AA - 36 0 -100.3 137.9 179.0 -110.2 29.3 146.3 36 -1.6 36 -3.2 45 -0.7 0 0.0 8 27
48 B 69 GLU E E E AA - 35 0 -65.4 141.2 178.9 -178.7 32.0 114.4 0 0.0 0 0.0 0 0.0 0 0.0 8 33
49 B 70 ARG R E E A* - 0 0 -115.8 -17.6 179.6 -45.0 56.2 54.9 34 -2.6 0 0.0 0 0.0 0 0.0 9 42
50 B 71 GLY G E E AA - 34 0 158.6 155.8 179.0 -126.6 38.0 140.4 34 -1.3 34 -3.7 0 0.0 0 0.0 10 38
51 B 72 THR T E E AA + 33 0 -126.6 122.5 -179.9 75.7 59.7 171.7 0 0.0 72 -1.8 0 0.0 0 0.0 11 37
52 B 73 GLY G E E AAC S- 32 71 174.4 -155.1 -179.6 -22.7 78.1 163.6 32 -2.9 32 -2.2 0 0.0 54 -0.5 12 36
53 B 74 ASP D E E AAC - 31 70 -91.3 122.8 176.8 -154.8 46.6 139.4 70 -0.6 70 -0.8 0 0.0 0 0.0 11 41
54 B 75 VAL V E E AAC - 30 69 -87.9 149.3 179.6 -169.9 18.6 131.7 30 -2.9 30 -2.0 52 -0.5 0 0.0 13 55
55 B 76 LYS K E E AAC - 29 68 -146.8 142.7 178.2 -147.3 20.5 178.4 68 -1.0 68 -2.1 0 0.0 0 0.0 12 56
56 B 77 LEU L E E AAC - 28 67 -106.1 135.7 -178.7 -175.2 23.6 153.7 28 -2.1 27 -1.5 0 0.0 28 -0.9 13 50
57 B 78 LEU L E E A C - 0 66 -138.1 134.1 178.0 -166.7 13.3 175.2 66 -2.0 66 -2.5 0 0.0 0 0.0 13 44
58 B 79 LYS K E E A C - 0 65 -115.3 141.7 -179.6 -118.7 28.2 157.9 0 0.0 0 0.0 0 0.0 0 0.0 13 40
59 B 80 HIS H e - 0 0 -82.5 143.5 179.8 -154.3 10.5 125.3 64 -2.7 0 0.0 0 0.0 0 0.0 11 31
60 B 81 LYS K S S S+ 0 0 -78.5 -47.1 -179.6 49.2 96.8 22.6 23 -1.2 0 0.0 0 0.0 0 0.0 8 22
61 B 82 GLU E S S S+ 0 0 -65.7 -19.5 -179.9 9.0 131.3 47.2 0 0.0 0 0.0 0 0.0 0 0.0 5 16
62 B 83 LYS K S S S- 0 0 -138.8 -158.3 -179.7 -107.3 81.8 125.0 0 0.0 0 0.0 0 0.0 0 0.0 6 22
63 B 84 GLY G + 0 0 -116.8 -16.2 -179.5 132.0 64.9 54.4 0 0.0 0 0.0 0 0.0 0 0.0 9 31
64 B 85 ALA A e - 0 0 -39.5 137.4 177.5 -164.5 36.0 86.6 0 0.0 59 -2.7 0 0.0 0 0.0 9 37
65 B 86 ILE I E E AC + 58 0 -128.8 141.1 -179.6 178.9 10.7 170.2 0 0.0 83 -2.7 0 0.0 0 0.0 12 49
66 B 87 ARG R E E ACD - 57 82 -141.2 166.3 178.3 -119.5 29.5 157.4 57 -2.5 57 -2.0 0 0.0 0 0.0 11 57
67 B 88 LEU L E E ACD - 56 81 -105.5 135.1 -178.5 -179.5 32.6 152.9 81 -3.1 81 -1.6 0 0.0 0 0.0 13 66
68 B 89 LEU L E E ACD + 55 80 -141.7 123.1 -179.9 175.1 4.1 165.3 55 -2.1 55 -1.0 0 0.0 0 0.0 13 58
69 B 90 MET M E E ACD - 54 79 -131.8 143.4 179.6 -166.6 8.3 166.4 79 -2.6 78 -2.6 0 0.0 79 -0.9 12 53
70 B 91 ARG R E E ACD - 53 77 -128.9 141.4 179.9 -115.0 24.2 168.6 53 -0.8 53 -0.6 0 0.0 0 0.0 14 41
71 B 92 ARG R E E >AC T - 52 0 -74.5 148.6 179.2 -100.3 37.0 113.5 76 -3.0 75 -1.9 0 0.0 0 0.0 13 32
72 B 93 ASP D T e 4 TS- 0 0 -63.7 155.4 178.6 -2.6 96.1 102.6 51 -1.8 74 -4.2 0 0.0 0 0.0 7 24
73 B 94 LYS K T T 4 TS+ 0 0 59.9 -51.2 -177.7 53.5 134.5 97.6 0 0.0 0 0.0 0 0.0 0 0.0 4 14
74 B 95 THR T T T 4 TS- 0 0 -83.0 -30.1 179.8 -153.8 86.9 35.4 72 -4.2 0 0.0 0 0.0 0 0.0 5 15
75 B 96 LEU L t < T + 0 0 65.8 14.8 177.6 152.8 36.5 51.6 71 -1.9 0 0.0 0 0.0 0 0.0 7 27
76 B 97 LYS K e - 0 0 -71.7 148.6 178.6 -107.1 52.2 117.1 0 0.0 71 -3.0 0 0.0 0 0.0 6 27
77 B 98 ILE I E E AD + 70 0 -77.2 134.3 179.0 176.8 36.9 127.6 0 0.0 0 0.0 0 0.0 0 0.0 11 40
78 B 99 CYS C E E A* + 0 0 -120.5 7.7 179.0 21.3 68.7 71.6 69 -2.6 0 0.0 0 0.0 0 0.0 12 49
79 B 100 ALA A E E AD + 69 0 -174.6 126.0 -179.0 157.1 57.4 140.8 69 -0.9 69 -2.6 0 0.0 0 0.0 11 57
80 B 101 ASN N E E AD + 68 0 -160.3 98.3 179.9 128.1 23.5 134.1 0 0.0 107 -1.9 0 0.0 0 0.0 12 55
81 B 102 HIS H E E AD - 67 0 -151.6 157.3 179.6 -100.2 52.8 170.0 67 -1.6 67 -3.1 0 0.0 0 0.0 12 50
82 B 103 TYR Y E E AD - 66 0 -78.0 152.8 177.9 -118.9 33.8 117.6 0 0.0 84 -0.8 0 0.0 0 0.0 8 54
83 B 104 ILE I e - 0 0 -94.7 110.1 -179.6 -161.8 35.2 146.3 65 -2.7 0 0.0 0 0.0 0 0.0 12 55
84 B 105 THR T - 0 0 -88.0 167.8 -179.9 -108.3 30.1 113.1 82 -0.8 0 0.0 0 0.0 0 0.0 8 38
85 B 106 PRO P S S S+ 0 0 -59.1 -46.3 -179.1 57.9 114.8 22.9 0 0.0 87 -1.6 0 0.0 0 0.0 8 31
86 B 107 MET M S S S+ 0 0 -86.2 64.4 -178.8 104.9 86.5 117.8 0 0.0 0 0.0 0 0.0 0 0.0 4 30
87 B 108 MET M + 0 0 -149.0 126.2 -178.7 153.7 36.3 164.9 85 -1.6 0 0.0 0 0.0 0 0.0 10 39
88 B 109 GLU E - 0 0 -126.9 -146.5 180.0 -105.9 44.8 104.0 0 0.0 0 0.0 0 0.0 0 0.0 7 40
89 B 110 LEU L - 0 0 -151.3 52.1 180.0 -171.4 31.6 102.1 0 0.0 0 0.0 0 0.0 0 0.0 8 44
90 B 111 LYS K - 0 0 -49.4 129.9 179.9 -108.1 33.7 101.7 0 0.0 100 -1.7 0 0.0 0 0.0 7 30
91 B 112 PRO P B B A - 99 0 -59.2 162.4 -179.2 -113.5 26.3 94.7 0 0.0 93 -0.7 0 0.0 0 0.0 10 32
92 B 113 ASN N - 0 0 -107.3 103.4 179.9 -88.4 46.3 148.9 98 -1.0 0 0.0 0 0.0 0 0.0 9 30
93 B 114 ALA A S S S- 0 0 35.9 -111.8 179.0 -5.3 104.6 93.6 91 -0.7 0 0.0 0 0.0 0 0.0 4 18
94 B 115 GLY G S S S+ 0 0 -77.4 -133.4 179.0 82.6 102.4 61.3 0 0.0 0 0.0 0 0.0 0 0.0 5 17
95 B 116 SER S - 0 0 52.9 168.4 180.0 -144.0 56.5 70.4 0 0.0 0 0.0 0 0.0 0 0.0 7 23
96 B 117 ASP D S S S+ 0 0 -148.6 7.2 179.4 58.5 92.7 79.3 0 0.0 0 0.0 0 0.0 0 0.0 9 27
97 B 118 ARG R S e S+ 0 0 -125.3 15.1 -178.0 89.8 89.8 83.2 0 0.0 121 -1.6 0 0.0 0 0.0 13 33
98 B 119 ALA A E E AE - 120 0 -126.4 134.7 178.9 -179.3 45.8 164.1 0 0.0 92 -1.0 0 0.0 0 0.0 13 44
99 B 120 TRP W E E AEA - 119 91 -122.6 152.9 178.8 -159.5 9.3 152.3 119 -1.9 119 -1.8 0 0.0 0 0.0 13 46
100 B 121 VAL V E E AE + 118 0 -136.0 137.9 -179.4 156.5 19.1 177.2 90 -1.7 0 0.0 0 0.0 0 0.0 12 47
101 B 122 TRP W E E AE - 117 0 -147.4 -177.0 -178.8 -114.7 30.8 148.6 117 -0.7 117 -0.6 0 0.0 0 0.0 11 45
102 B 123 ASN N E E AE - 116 0 -124.6 159.9 177.8 -171.0 16.8 146.5 0 0.0 0 0.0 0 0.0 0 0.0 9 42
103 B 124 THR T E E AE - 115 0 -151.1 132.6 -179.4 -152.1 18.7 162.4 115 -1.6 115 -2.6 0 0.0 0 0.0 11 41
104 B 125 HIS H E E A* S+ 0 0 -82.8 -9.3 -179.7 22.4 91.9 54.0 0 0.0 0 0.0 0 0.0 0 0.0 7 30
105 B 126 ALA A E E A* + 0 0 -161.4 90.5 177.4 177.2 62.4 123.2 0 0.0 0 0.0 0 0.0 0 0.0 9 31
106 B 127 ASP D E E AE - 113 0 -87.9 150.7 -178.5 -164.5 11.3 131.6 113 -3.0 113 -2.0 0 0.0 0 0.0 14 37
107 B 128 PHE F t > T + 0 0 -127.6 30.0 180.0 123.3 47.7 91.0 80 -1.9 110 -1.9 0 0.0 0 0.0 11 31
108 B 129 ALA A T T 3 TS+ 0 0 -59.6 -33.3 -179.2 40.5 85.6 33.5 0 0.0 0 0.0 0 0.0 0 0.0 10 40
109 B 130 ASP D T T 3 TS- 0 0 -103.1 20.4 -179.9 -111.8 116.7 81.3 0 0.0 0 0.0 0 0.0 0 0.0 8 24
110 B 131 GLU E S t < TS+ 0 0 51.6 35.3 179.7 103.1 93.4 32.1 107 -1.9 0 0.0 0 0.0 0 0.0 5 22
111 B 132 CYS C S S S- 0 0 -146.9 124.6 -179.6 -107.1 85.0 165.3 0 0.0 0 0.0 0 0.0 0 0.0 7 17
112 B 133 PRO P + 0 0 -58.5 114.5 -179.8 163.4 51.8 112.2 0 0.0 0 0.0 0 0.0 0 0.0 8 20
113 B 134 LYS K E E A E - 0 106 -144.3 128.0 179.4 -125.7 38.7 165.7 106 -2.0 106 -3.0 0 0.0 0 0.0 8 26
114 B 135 PRO P E E A * - 0 0 -60.4 149.4 -179.4 -171.1 38.5 107.8 0 0.0 0 0.0 0 0.0 0 0.0 9 32
115 B 136 GLU E E E A E - 0 103 -151.0 148.3 179.5 -154.8 31.2 178.1 103 -2.6 103 -1.6 0 0.0 117 -0.6 11 45
116 B 137 LEU L E E A E - 0 102 -122.4 90.6 -176.5 -178.8 36.4 149.7 0 0.0 0 0.0 0 0.0 0 0.0 10 46
117 B 138 LEU L E E A E - 0 101 -85.0 -175.0 -179.9 -168.9 19.6 93.4 101 -0.6 101 -0.7 115 -0.6 0 0.0 12 51
118 B 139 ALA A E E ABE - 35 100 -175.6 125.4 -178.8 -161.4 6.9 139.4 35 -0.6 35 -2.4 0 0.0 0 0.0 12 55
119 B 140 ILE I E E ABE - 34 99 -124.9 137.7 -179.1 -159.9 1.7 164.3 99 -1.8 99 -1.9 0 0.0 0 0.0 11 61
120 B 141 ARG R E E ABE - 33 98 -113.5 149.6 -180.0 -161.5 5.5 147.2 33 -2.5 33 -1.9 0 0.0 0 0.0 11 49
121 B 142 PHE F e - 0 0 -125.0 166.1 -179.8 -111.1 30.9 144.0 97 -1.6 0 0.0 0 0.0 0 0.0 12 41
122 B 143 LEU L S S S+ 0 0 -61.8 -52.4 -179.9 25.2 100.3 18.0 0 0.0 0 0.0 0 0.0 0 0.0 8 28
123 B 144 ASN N S h > > TS- 0 0 -114.3 155.7 179.2 -127.6 72.9 144.3 0 0.0 127 -1.7 0 0.0 126 -0.6 8 22
124 B 145 ALA A H H > 3 TS+ 0 0 -72.5 -14.6 179.4 62.7 113.4 48.6 0 0.0 128 -0.9 0 0.0 0 0.0 10 27
125 B 146 GLU E H H > 3 TS+ 0 0 -78.7 -29.0 178.6 47.5 102.6 37.8 0 0.0 129 -1.7 0 0.0 0 0.0 7 23
126 B 147 ASN N H H > < TS+ 0 0 -77.1 -37.8 179.2 59.7 104.7 30.1 123 -0.6 130 -2.5 0 0.0 0 0.0 10 32
127 B 148 ALA A H H X TS+ 0 0 -57.3 -33.5 179.8 46.9 108.4 31.2 123 -1.7 131 -2.4 0 0.0 0 0.0 15 40
128 B 149 GLN Q H H X TS+ 0 0 -74.7 -44.7 179.8 53.3 107.5 23.4 124 -0.9 132 -3.9 0 0.0 0 0.0 9 35
129 B 150 LYS K H H X TS+ 0 0 -58.2 -36.2 178.6 41.1 116.6 29.9 125 -1.7 133 -1.5 0 0.0 0 0.0 8 33
130 B 151 PHE F H H X TS+ 0 0 -75.8 -46.1 179.9 49.5 116.2 23.5 126 -2.5 134 -2.7 0 0.0 0 0.0 10 49
131 B 152 LYS K H H X TS+ 0 0 -58.0 -49.3 -179.9 47.3 112.1 23.1 127 -2.4 135 -2.9 0 0.0 0 0.0 10 44
132 B 153 THR T H H X TS+ 0 0 -59.1 -49.0 180.0 46.7 114.4 19.7 128 -3.9 136 -2.0 0 0.0 0 0.0 8 33
133 B 154 LYS K H H X TS+ 0 0 -60.2 -42.3 179.9 49.9 113.2 27.0 129 -1.5 137 -1.9 0 0.0 0 0.0 10 35
134 B 155 PHE F H H X TS+ 0 0 -62.2 -47.6 -179.6 55.4 107.1 21.8 130 -2.7 138 -2.3 0 0.0 0 0.0 9 50
135 B 156 GLU E H H X TS+ 0 0 -52.3 -53.4 -179.7 43.5 110.2 21.3 131 -2.9 139 -1.9 0 0.0 0 0.0 9 39
136 B 157 GLU E H H X TS+ 0 0 -64.0 -38.7 178.5 53.5 111.3 29.5 132 -2.0 140 -3.1 0 0.0 0 0.0 8 34
137 B 158 CYS C H H X TS+ 0 0 -61.6 -37.9 179.4 48.4 110.9 26.9 133 -1.9 141 -1.8 0 0.0 0 0.0 10 44
138 B 159 ARG R H H X TS+ 0 0 -67.9 -36.3 179.3 51.0 111.4 30.9 134 -2.3 142 -2.1 0 0.0 0 0.0 13 40
139 B 160 LYS K H H X TS+ 0 0 -64.3 -56.1 179.4 49.1 108.5 14.9 135 -1.9 143 -2.4 0 0.0 0 0.0 9 30
140 B 161 GLU E H H X TS+ 0 0 -51.8 -42.5 180.0 49.8 112.6 27.6 136 -3.1 144 -2.6 0 0.0 0 0.0 8 32
141 B 162 ILE I H H X TS+ 0 0 -66.7 -39.7 179.5 55.3 106.1 26.0 137 -1.8 145 -0.7 0 0.0 0 0.0 14 33
142 B 163 GLU E H H < TS+ 0 0 -58.5 -44.0 179.3 45.4 111.1 23.5 138 -2.1 0 0.0 0 0.0 0 0.0 9 24
143 B 164 GLU E H H < TS+ 0 0 -60.2 -62.1 -179.4 75.9 99.5 5.1 139 -2.4 0 0.0 0 0.0 0 0.0 7 20
144 B 165 ARG R H H < TS+ 0 0 -13.1 -99.6 -178.5 59.3 82.9 50.8 140 -2.6 0 0.0 0 0.0 0 0.0 7 23
145 B 166 GLU E h < T 0 0 -46.8 119.9 -179.5 999.9 999.9 98.9 141 -0.7 0 0.0 0 0.0 0 0.0 5 18
146 B 167 LYS K 0 0 48.0 999.9 999.9 999.9 999.9 17.9 0 0.0 0 0.0 0 0.0 0 0.0 3 11
1k5dB.pdb
1K5D SIGNALING PROTEIN/SIGNALING ACTIVATOR MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S S SS SEEEEEEEEEE TTSS EEEEEEEEEEEEE SSS EEEEEEETTT EEEEEE SS B SS SSEEE Kabs/Sand
chirality ---+---+----------++++--++++-+--------+-+-+------+--------++-+-+--+----+-+-++++----+++------+-++--+ chirality
bends S S SS S SSSS S SSS SSS SS SS SS bends
turns TTTT TTTTT turns
5-turns 5-turns
3-turns >33< 3-turns
bridge-2 BBB CCCCCCC DDDDD A bridge-2
bridge-1 AAAAAAAAAA AAA*AAAAAAA CCCCCCC D*DDDD A EEE bridge-1
sheets AAAAAAAAAA AAAAAAAAAAAAA AAAAAAA AAAAAA AAA sheets
4-turns >444< 4-turns
summary S S SS SEEEEEEEEEEetTTtS eEEEEEEEEEEEEEeSSS eEEEEEEEeTTteEEEEEEe SS B SS SeEEE summary
sequence NHDPQFEPIVSLPEQEIKTLEEDEEELFKMRAKLFRFASENDLPEWKERGTGDVKLLKHKEKGAIRLLMRRDKTLKICANHYITPMMELKPNAGSDRAWV sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEEEEE TTSS EEEEEEEE SSHHHHHHHHHHHHHHHHHHHHH Kabs/Sand
chirality ---++-++-+-+---------+-+++++++++++++++++++++ chirality
bends S SSSS SSSSSSSSSSSSSSSSSSSSSSS bends
turns TTTT TTTTTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >33< >33< 3-turns
bridge-2 E*EEEEEE bridge-2
bridge-1 EEE**E BBB bridge-1
sheets AAAAAA AAAAAAAA sheets
4-turns >>>>XXXXXXXXXXXXXXX<<<< 4-turns
summary EEEEEEtTTtS EEEEEEEEeShHHHHHHHHHHHHHHHHHHHHHh summary
sequence WNTHADFADECPKPELLAIRFLNAENAQKFKTKFEECRKEIEEREK sequence
110 120 130 140