Secondary structure calculation program - copyright by David Keith Smith, 1989
1f6fB.pdb
1F6F HORMONE/GROWTH FACTOR/HORMONE RECEPTOR MOL_ID: 1; MOL_ID: 1;
Sequence length - 195
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 5 GLY G 0 0 999.9 162.9 -176.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 29
2 B 6 LYS K + 0 0 -81.0 -60.4 -179.8 89.1 999.9 16.2 0 0.0 0 0.0 0 0.0 0 0.0 9 30
3 B 7 PRO P - 0 0 -43.1 141.5 -177.3 -143.4 67.9 94.9 0 0.0 0 0.0 0 0.0 0 0.0 15 39
4 B 8 GLU E E E AA + 21 0 -118.7 147.6 -179.9 176.8 25.0 152.6 21 -2.6 21 -3.1 0 0.0 0 0.0 11 36
5 B 9 ILE I E E A* + 0 0 -148.5 113.9 -179.2 136.8 23.3 157.0 0 0.0 0 0.0 0 0.0 0 0.0 13 40
6 B 10 HIS H E E A* + 0 0 -131.9 -20.6 -176.3 75.4 51.4 56.6 0 0.0 0 0.0 0 0.0 0 0.0 7 37
7 B 11 LYS K E E AA + 19 0 -114.1 127.9 176.3 156.6 38.4 150.4 19 -0.5 19 -1.8 0 0.0 0 0.0 7 42
8 B 12 CYS C E E AA - 18 0 -135.3 144.2 177.0 -174.0 14.8 171.0 0 0.0 0 0.0 0 0.0 0 0.0 10 50
9 B 13 ARG R E E AA - 17 0 -140.0 149.6 177.5 -156.9 13.3 173.5 17 -2.3 17 -2.1 0 0.0 0 0.0 11 47
10 B 14 SER S B B a - 97 0 -124.2 127.7 179.9 -166.2 2.1 171.7 96 -2.7 98 -2.2 0 0.0 0 0.0 14 50
11 B 15 PRO P S S S+ 0 0 -84.3 -19.2 -175.8 14.5 89.2 41.5 0 0.0 0 0.0 0 0.0 0 0.0 13 50
12 B 16 ASP D S S S- 0 0 -133.9 -4.9 -179.4 -111.0 95.7 61.5 0 0.0 0 0.0 0 0.0 0 0.0 12 49
13 B 17 LYS K S S S+ 0 0 72.0 34.0 -179.9 78.8 106.8 31.7 15 -0.5 0 0.0 0 0.0 0 0.0 11 49
14 B 18 GLU E S S S+ 0 0 -140.9 -25.5 178.4 17.1 100.1 66.6 0 0.0 0 0.0 0 0.0 0 0.0 10 40
15 B 19 THR T - 0 0 -144.3 169.7 177.9 -168.8 66.2 154.4 0 0.0 13 -0.5 0 0.0 0 0.0 13 43
16 B 20 PHE F E E A B - 0 60 -161.3 165.0 -178.7 -148.7 10.0 172.1 60 -1.4 60 -3.0 0 0.0 0 0.0 14 52
17 B 21 THR T E E AAB - 9 59 -137.3 146.9 175.6 -163.0 6.5 166.9 9 -2.1 9 -2.3 0 0.0 0 0.0 12 56
18 B 22 CYS C E E AAB - 8 58 -128.2 156.4 -179.8 -153.8 7.6 159.8 58 -1.6 58 -1.7 0 0.0 0 0.0 11 57
19 B 23 TRP W E E AAB - 7 57 -129.1 148.7 177.0 -159.2 3.9 159.5 7 -1.8 7 -0.5 0 0.0 0 0.0 11 46
20 B 24 TRP W E E A* - 0 0 -127.4 158.1 178.8 -142.2 9.9 156.4 56 -2.1 0 0.0 0 0.0 0 0.0 12 48
21 B 25 ASN N E E AA - 4 0 -119.6 117.0 179.3 -128.3 22.9 166.7 4 -3.1 4 -2.6 0 0.0 0 0.0 8 37
22 B 26 PRO P - 0 0 -60.0 154.4 179.4 -169.9 28.1 102.3 0 0.0 0 0.0 0 0.0 0 0.0 8 37
23 B 27 GLY G - 0 0 -120.0 -146.5 178.2 -8.7 48.0 100.1 0 0.0 0 0.0 0 0.0 0 0.0 7 33
24 B 28 THR T + 0 0 -54.6 128.1 178.6 153.1 60.1 108.5 0 0.0 0 0.0 0 0.0 0 0.0 6 28
25 B 29 ASP D t > T - 0 0 -136.4 -8.9 178.3 -127.9 48.7 64.2 0 0.0 28 -1.1 0 0.0 0 0.0 9 27
26 B 30 GLY G T T 3 T - 0 0 69.1 17.4 178.5 -68.8 62.0 48.3 0 0.0 0 0.0 0 0.0 0 0.0 4 19
27 B 31 GLY G T T 3 TS+ 0 0 88.2 -14.1 -180.0 117.4 103.9 74.5 0 0.0 0 0.0 0 0.0 0 0.0 4 16
28 B 32 LEU L S t < TS- 0 0 -87.6 150.7 179.3 -97.4 76.0 126.0 25 -1.1 0 0.0 0 0.0 0 0.0 7 18
29 B 33 PRO P - 0 0 -67.7 141.4 -176.5 -160.2 43.3 115.7 0 0.0 0 0.0 0 0.0 0 0.0 6 21
30 B 34 THR T - 0 0 -127.4 135.1 176.9 -143.4 11.7 165.4 0 0.0 32 -0.5 0 0.0 0 0.0 8 29
31 B 35 ASN N E E BC - 78 0 -101.6 131.9 -179.1 -156.8 20.0 151.3 78 -2.2 78 -1.7 0 0.0 0 0.0 7 35
32 B 36 TYR Y E E BC - 77 0 -106.1 151.0 179.0 -176.6 11.1 138.6 30 -0.5 0 0.0 0 0.0 0 0.0 8 45
33 B 37 SER S E E BC - 76 0 -144.8 140.0 178.4 -147.1 14.1 174.2 76 -1.7 76 -2.6 0 0.0 0 0.0 9 45
34 B 38 LEU L E E BC + 75 0 -109.9 135.7 179.1 176.9 19.0 154.5 0 0.0 47 -2.3 0 0.0 0 0.0 11 53
35 B 39 THR T E E BCD - 74 46 -135.7 150.4 -176.8 -170.4 6.7 166.7 74 -1.9 74 -2.3 0 0.0 0 0.0 11 48
36 B 40 TYR Y E E BCD - 73 45 -147.8 159.7 -178.5 -148.2 17.8 168.1 45 -2.0 45 -2.5 0 0.0 0 0.0 12 49
37 B 41 SER S E E BCD - 72 44 -125.2 144.2 -179.4 -147.8 16.6 157.6 72 -2.4 72 -3.1 0 0.0 0 0.0 12 34
38 B 42 LYS K E E BCD> T - 71 41 -120.0 137.3 -178.6 -102.9 27.1 160.1 41 -0.6 41 -2.0 43 -0.6 0 0.0 12 34
39 B 43 GLU E T e 3 TS+ 0 0 -56.3 132.2 -179.8 21.5 107.3 105.2 70 -2.3 0 0.0 0 0.0 0 0.0 8 27
40 B 44 GLY G T T 3 TS+ 0 0 96.3 -22.3 178.6 80.4 110.3 81.5 0 0.0 42 -0.5 0 0.0 0 0.0 4 18
41 B 45 GLU E E E BD < T - 38 0 -121.3 112.1 -179.7 -148.1 69.9 163.3 38 -2.0 43 -3.0 0 0.0 38 -0.6 6 20
42 B 46 LYS K E E B* + 0 0 -72.6 54.5 -178.8 116.0 61.9 102.5 40 -0.5 0 0.0 0 0.0 0 0.0 7 16
43 B 47 THR T E E B* - 0 0 -134.7 143.4 177.4 -146.1 57.0 166.6 41 -3.0 38 -0.6 0 0.0 0 0.0 6 20
44 B 48 THR T E E BD - 37 0 -99.7 131.4 177.6 -177.5 24.9 148.1 0 0.0 0 0.0 0 0.0 0 0.0 8 24
45 B 49 TYR Y E E BD - 36 0 -121.9 169.2 177.8 -116.0 24.6 143.7 36 -2.5 36 -2.0 0 0.0 0 0.0 7 29
46 B 50 GLU E E E BD - 35 0 -100.4 154.2 178.5 -79.9 49.8 135.0 0 0.0 0 0.0 0 0.0 0 0.0 8 32
47 B 51 CYS C e - 0 0 -51.2 134.5 179.7 -143.7 40.2 106.3 34 -2.3 0 0.0 0 0.0 0 0.0 12 44
48 B 52 PRO P S S S+ 0 0 -82.6 -8.2 -178.0 14.2 77.9 54.7 0 0.0 0 0.0 0 0.0 0 0.0 8 36
49 B 53 ASP D + 0 0 -170.2 112.6 -179.6 174.6 48.0 137.8 0 0.0 59 -2.7 0 0.0 0 0.0 8 30
50 B 54 TYR Y S S S+ 0 0 -99.2 -2.9 -176.7 58.5 78.7 65.2 0 0.0 0 0.0 0 0.0 0 0.0 12 30
51 B 55 LYS K S t > TS+ 0 0 -93.2 -55.9 -178.1 64.3 86.0 22.0 0 0.0 54 -2.2 0 0.0 0 0.0 9 23
52 B 56 THR T T T 3 TS+ 0 0 -40.6 -53.1 -178.3 39.4 107.5 35.4 0 0.0 0 0.0 0 0.0 0 0.0 7 21
53 B 57 SER S T T 3 TS- 0 0 -90.1 15.7 177.9 -117.6 112.7 73.7 0 0.0 0 0.0 0 0.0 0 0.0 9 26
54 B 58 GLY G t X T - 0 0 85.1 180.0 -179.5 -3.2 57.8 97.7 51 -2.2 57 -0.7 0 0.0 0 0.0 8 22
55 B 59 PRO P T T 3 TS+ 0 0 -51.1 139.3 -179.9 5.3 125.9 93.9 0 0.0 0 0.0 0 0.0 0 0.0 6 24
56 B 60 ASN N T e 3 TS+ 0 0 49.7 44.4 179.7 110.7 109.7 30.7 0 0.0 20 -2.1 0 0.0 0 0.0 8 38
57 B 61 SER S E E AB < T - 19 0 -137.4 168.4 177.2 -148.8 54.9 151.9 54 -0.7 0 0.0 0 0.0 0 0.0 12 42
58 B 62 CYS C E E AB - 18 0 -142.7 128.0 -179.9 -152.7 12.4 168.3 18 -1.7 18 -1.6 0 0.0 0 0.0 16 46
59 B 63 PHE F E E AB - 17 0 -107.8 130.2 179.3 -160.4 1.5 153.9 49 -2.7 61 -0.7 0 0.0 0 0.0 15 43
60 B 64 PHE F E E AB - 16 0 -108.0 104.8 178.8 -158.0 14.5 153.3 16 -3.0 16 -1.4 0 0.0 0 0.0 13 49
61 B 65 SER S t > > T - 0 0 -68.4 -176.5 179.4 -83.9 40.4 91.2 59 -0.7 64 -0.9 0 0.0 65 -0.7 9 31
62 B 66 LYS K T T 4 3 TS+ 0 0 -62.4 -27.0 179.1 60.1 127.7 43.5 0 0.0 0 0.0 0 0.0 0 0.0 8 26
63 B 67 GLN Q T T 4 3 TS+ 0 0 -71.6 -28.0 -178.8 36.4 114.2 35.6 0 0.0 0 0.0 0 0.0 0 0.0 5 18
64 B 68 TYR Y T T 4 < TS+ 0 0 -103.9 0.6 -177.7 91.4 100.5 64.2 61 -0.9 66 -0.5 0 0.0 0 0.0 8 38
65 B 69 THR T t < T + 0 0 -106.5 121.0 174.4 159.2 40.0 148.4 61 -0.7 0 0.0 0 0.0 0 0.0 10 44
66 B 70 SER S - 0 0 -133.3 140.9 179.2 -143.6 24.8 173.9 64 -0.5 0 0.0 0 0.0 0 0.0 8 36
67 B 71 ILE I S S S+ 0 0 -101.0 173.1 -177.4 47.6 77.0 123.0 0 0.0 0 0.0 0 0.0 0 0.0 8 39
68 B 72 TRP W S S S+ 0 0 68.7 29.5 179.0 104.4 96.1 33.9 0 0.0 0 0.0 0 0.0 0 0.0 7 29
69 B 73 LYS K e - 0 0 -142.2 137.0 178.2 -129.3 69.8 174.9 0 0.0 93 -0.7 0 0.0 0 0.0 10 30
70 B 74 ILE I E E B E - 0 92 -88.3 131.3 175.7 -157.8 20.0 136.8 0 0.0 39 -2.3 0 0.0 0 0.0 10 33
71 B 75 TYR Y E E BCE - 38 91 -103.7 142.1 176.7 -148.3 6.0 150.9 91 -2.4 91 -2.1 0 0.0 73 -0.6 11 49
72 B 76 ILE I E E BCE - 37 90 -113.6 117.6 -175.1 -172.5 23.2 165.2 37 -3.1 37 -2.4 0 0.0 0 0.0 11 46
73 B 77 ILE I E E BCE + 36 89 -119.4 132.9 175.5 176.7 11.4 157.9 89 -2.3 89 -2.7 71 -0.6 0 0.0 12 54
74 B 78 THR T E E BC - 35 0 -135.0 147.2 179.9 -143.8 18.2 169.3 35 -2.3 35 -1.9 0 0.0 0 0.0 13 48
75 B 79 VAL V E E BC - 34 0 -110.3 130.5 -177.5 -158.7 14.9 156.6 0 0.0 86 -2.1 0 0.0 0 0.0 14 53
76 B 80 ASN N E E BCF - 33 85 -111.0 140.5 -179.0 -166.5 4.2 148.8 33 -2.6 33 -1.7 0 0.0 0 0.0 12 45
77 B 81 ALA A E E BCF - 32 84 -128.7 127.0 179.9 -175.0 6.2 173.9 84 -2.0 84 -2.0 0 0.0 0 0.0 12 39
78 B 82 THR T E E BCF + 31 83 -130.0 130.4 176.1 158.8 10.7 170.5 31 -1.7 31 -2.2 0 0.0 0 0.0 11 29
79 B 83 ASN N E E B F> T - 0 82 -136.5 163.3 -177.3 -92.2 57.5 155.3 82 -2.6 82 -2.6 0 0.0 0 0.0 11 25
80 B 84 GLN Q T T 3 TS+ 0 0 -59.3 3.2 -179.8 48.9 125.3 62.6 0 0.0 0 0.0 0 0.0 0 0.0 5 17
81 B 85 MET M T T 3 TS- 0 0 -121.7 -1.6 179.3 -43.3 121.2 67.6 0 0.0 0 0.0 0 0.0 0 0.0 5 17
82 B 86 GLY G E E BF < T - 79 0 161.7 177.8 179.7 -101.9 45.3 160.3 79 -2.6 79 -2.6 0 0.0 0 0.0 6 23
83 B 87 SER S E E BF - 78 0 -137.3 142.9 -178.1 -180.0 24.8 172.9 0 0.0 0 0.0 0 0.0 0 0.0 8 30
84 B 88 SER S E E BF - 77 0 -145.7 136.5 178.9 -157.4 9.8 177.5 77 -2.0 77 -2.0 0 0.0 0 0.0 10 34
85 B 89 SER S E E BF - 76 0 -117.2 146.9 179.7 -122.2 20.2 155.2 0 0.0 0 0.0 0 0.0 0 0.0 11 35
86 B 90 SER S e - 0 0 -73.1 170.1 173.8 -88.7 39.6 99.6 75 -2.1 0 0.0 0 0.0 0 0.0 12 37
87 B 91 ASP D - 0 0 -73.6 155.5 179.7 -90.8 59.7 119.2 0 0.0 0 0.0 0 0.0 0 0.0 8 32
88 B 92 PRO P - 0 0 -70.9 136.9 177.4 -143.6 36.3 119.7 0 0.0 90 -0.6 0 0.0 0 0.0 7 36
89 B 93 LEU L E E BE - 73 0 -102.8 124.0 179.6 -152.0 8.2 154.1 73 -2.7 73 -2.3 0 0.0 91 -0.5 9 38
90 B 94 TYR Y E E BE + 72 0 -96.1 126.1 -178.3 174.7 22.7 147.6 88 -0.6 0 0.0 0 0.0 0 0.0 8 35
91 B 95 VAL V E E BE - 71 0 -141.5 127.9 175.7 -167.9 27.0 165.2 71 -2.1 71 -2.4 89 -0.5 93 -0.6 9 42
92 B 96 ASP D E E BE > T - 70 0 -108.9 110.8 -177.8 -150.7 17.9 159.2 0 0.0 95 -2.3 0 0.0 0 0.0 11 39
93 B 97 VAL V G e > TS+ 0 0 -54.2 -21.4 179.9 79.2 87.9 43.7 69 -0.7 96 -1.4 91 -0.6 0 0.0 15 47
94 B 98 THR T G G 3 TS+ 0 0 -59.1 -24.6 -175.5 39.1 99.4 43.2 0 0.0 0 0.0 0 0.0 0 0.0 9 41
95 B 99 TYR Y G G < TS+ 0 0 -117.2 18.3 179.4 71.3 99.4 81.3 92 -2.3 0 0.0 0 0.0 0 0.0 7 39
96 B 100 ILE I g < T + 0 0 -119.0 19.3 178.5 134.8 59.6 86.7 93 -1.4 10 -2.7 0 0.0 98 -0.5 11 42
97 B 101 VAL V B B a + 10 0 -74.7 118.6 179.5 172.7 23.2 127.0 0 0.0 182 -2.2 0 0.0 0 0.0 15 47
98 B 102 GLU E - 0 0 -127.0 97.9 -179.1 -156.1 19.6 151.3 10 -2.2 0 0.0 96 -0.5 0 0.0 14 45
99 B 103 PRO P - 0 0 -75.5 174.8 177.5 -109.0 15.3 95.1 0 0.0 0 0.0 0 0.0 0 0.0 15 48
100 B 104 GLU E - 0 0 -88.7 166.4 -179.9 -76.3 54.3 117.9 0 0.0 0 0.0 0 0.0 0 0.0 8 43
101 B 105 PRO P - 0 0 -69.1 155.6 179.4 -98.4 49.0 102.3 0 0.0 0 0.0 0 0.0 0 0.0 13 42
102 B 106 PRO P - 0 0 -63.2 165.7 -179.7 -148.8 47.1 99.1 0 0.0 0 0.0 0 0.0 0 0.0 13 52
103 B 107 ARG R E E CG + 120 0 -140.6 171.0 -179.8 40.8 57.4 154.6 120 -3.1 120 -2.4 0 0.0 0 0.0 9 39
104 B 108 ASN N E E C* - 0 0 59.4 56.1 -179.4 -168.4 65.7 18.5 0 0.0 0 0.0 0 0.0 0 0.0 6 30
105 B 109 LEU L E E C* - 0 0 -79.2 129.0 -178.9 -179.8 7.9 128.2 0 0.0 0 0.0 0 0.0 0 0.0 10 41
106 B 110 THR T E E CG - 118 0 -136.6 131.9 -180.0 -156.4 15.6 173.5 118 -2.3 118 -1.4 0 0.0 0 0.0 8 36
107 B 111 LEU L E E CG + 117 0 -110.5 125.1 178.8 175.4 14.1 155.8 0 0.0 0 0.0 0 0.0 0 0.0 11 40
108 B 112 GLU E E E CG - 116 0 -125.2 147.8 179.6 -119.7 28.7 160.2 116 -1.6 116 -2.2 0 0.0 0 0.0 7 29
109 B 113 VAL V E E CG 115 0 -94.8 131.0 -177.8 999.9 999.9 139.8 0 0.0 0 0.0 0 0.0 0 0.0 9 33
110!B 114 LYS K e 0 0 48.3 999.9 999.9 999.9 999.9 103.5 114 -2.9 0 0.0 0 0.0 0 0.0 7 25
111!B 119 LYS K 0 0 999.9 -119.3 179.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 10
112 B 120 LYS K - 0 0 -68.5 145.6 -176.9 -130.3 999.9 114.3 0 0.0 0 0.0 0 0.0 0 0.0 4 16
113 B 121 THR T + 0 0 -104.1 149.5 179.2 161.8 31.4 134.2 0 0.0 0 0.0 0 0.0 0 0.0 7 24
114 B 122 TYR Y e - 0 0 -158.6 153.2 -179.8 -110.8 35.9 168.6 0 0.0 110 -2.9 0 0.0 0 0.0 11 29
115 B 123 LEU L E E CGH - 109 161 -95.4 129.6 -179.9 -160.1 22.0 142.4 161 -2.5 161 -3.4 0 0.0 117 -0.7 12 43
116 B 124 TRP W E E CGH - 108 160 -111.2 102.9 -179.9 -170.0 9.7 152.9 108 -2.2 108 -1.6 0 0.0 0 0.0 12 40
117 B 125 VAL V E E CGH - 107 159 -92.0 144.9 179.0 -178.1 5.8 132.2 159 -2.5 159 -2.3 115 -0.7 0 0.0 12 52
118 B 126 LYS K E E CGH + 106 158 -142.9 144.9 179.7 151.8 9.0 174.5 106 -1.4 106 -2.3 0 0.0 0 0.0 10 47
119 B 127 TRP W E E C* - 0 0 -159.4 176.6 178.5 -126.7 27.7 161.0 157 -2.7 0 0.0 0 0.0 0 0.0 11 43
120 B 128 SER S E E CG - 103 0 -136.9 152.3 -179.9 -102.0 28.2 167.3 103 -2.4 103 -3.1 0 0.0 0 0.0 9 45
121 B 129 PRO P - 0 0 -66.4 161.2 179.2 -79.6 54.5 101.3 0 0.0 0 0.0 0 0.0 0 0.0 11 51
122 B 130 PRO P t > T - 0 0 -55.9 151.2 -178.9 -119.8 41.9 104.3 0 0.0 125 -0.8 0 0.0 0 0.0 10 41
123 B 131 THR T T T 3 TS+ 0 0 -62.9 -43.5 179.4 63.7 108.8 21.3 0 0.0 0 0.0 0 0.0 0 0.0 5 31
124 B 132 ILE I T T 3 TS+ 0 0 -50.5 -28.8 -177.7 83.0 87.3 43.4 0 0.0 126 -0.7 0 0.0 0 0.0 6 34
125 B 133 THR T S t < TS- 0 0 -93.6 115.6 -177.8 -144.0 74.4 138.3 122 -0.8 127 -1.8 0 0.0 0 0.0 10 41
126 B 134 ASP D t >T + 0 0 -76.7 74.6 177.8 144.1 43.9 117.3 124 -0.7 132 -1.7 0 0.0 131 -0.8 10 32
127 B 135 VAL V T T >5T + 0 0 -80.7 -27.6 -178.7 72.7 61.5 39.4 125 -1.8 130 -0.6 0 0.0 0 0.0 10 33
128 B 136 LYS K T T 35TS+ 0 0 -58.3 -36.7 177.9 40.1 102.6 33.2 0 0.0 0 0.0 0 0.0 0 0.0 5 18
129 B 137 THR T T T 35TS- 0 0 -86.8 -13.5 -179.5 -115.2 113.3 54.0 0 0.0 0 0.0 0 0.0 0 0.0 6 15
130 B 138 GLY G T T <5TS+ 0 0 92.7 1.9 179.4 116.3 85.4 58.9 127 -0.6 0 0.0 0 0.0 0 0.0 7 19
131 B 139 TRP W S t T - 0 0 -104.9 9.5 -178.4 -148.7 20.1 73.5 136 -2.1 156 -1.5 151 -0.6 0 0.0 12 36
154 B 162 GLY G E E DJ 3 T - 136 0 63.4 -133.4 -178.7 -20.0 68.6 113.2 136 -0.6 136 -2.3 0 0.0 0 0.0 7 31
155 B 163 HIS H T T 3 TS+ 0 0 -87.0 -9.9 -179.4 112.0 106.7 60.6 0 0.0 0 0.0 0 0.0 0 0.0 8 35
156 B 164 GLN Q t < T - 0 0 -69.5 142.6 178.8 -154.9 55.2 112.3 153 -1.5 0 0.0 0 0.0 0 0.0 8 34
157 B 165 THR T S e S+ 0 0 -104.7 19.6 176.3 50.0 79.5 83.1 0 0.0 119 -2.7 0 0.0 0 0.0 10 42
158 B 166 GLN Q E E CH - 118 0 -149.4 155.3 -178.8 -170.3 64.0 166.7 0 0.0 0 0.0 0 0.0 0 0.0 9 40
159 B 167 PHE F E E CH - 117 0 -151.5 145.9 179.4 -139.6 17.6 175.6 117 -2.3 117 -2.5 0 0.0 161 -0.6 9 41
160 B 168 LYS K E E CH - 116 0 -111.1 115.9 179.5 -159.1 17.7 159.9 0 0.0 0 0.0 0 0.0 0 0.0 8 36
161 B 169 VAL V E E CH + 115 0 -97.8 129.1 -175.8 179.0 11.7 147.1 115 -3.4 115 -2.5 159 -0.6 0 0.0 9 43
162 B 170 PHE F + 0 0 -107.3 -9.6 -176.7 61.1 63.3 57.4 0 0.0 0 0.0 0 0.0 0 0.0 7 30
163 B 171 ASP D + 0 0 -115.1 38.8 179.4 140.0 62.5 96.3 0 0.0 0 0.0 0 0.0 0 0.0 5 30
164 B 172 LEU L - 0 0 -85.0 137.4 -179.5 -119.5 53.7 131.0 0 0.0 0 0.0 0 0.0 0 0.0 8 40
165 B 173 TYR Y t > T - 0 0 -77.1 120.5 -179.6 -117.8 32.1 128.1 0 0.0 168 -1.1 0 0.0 0 0.0 6 28
166 B 174 PRO P T T 3 TS+ 0 0 -59.8 144.4 178.9 33.1 89.5 101.4 0 0.0 0 0.0 0 0.0 0 0.0 6 25
167 B 175 GLY G T T 3 TS+ 0 0 100.8 -23.1 -178.2 101.1 94.9 84.2 195 -1.3 0 0.0 0 0.0 0 0.0 7 22
168 B 176 GLN Q e < T - 0 0 -101.9 168.4 178.5 -117.6 67.8 118.3 165 -1.1 194 -2.4 0 0.0 0 0.0 8 24
169 B 177 LYS K E E D K - 0 193 -98.6 138.2 -179.7 -152.8 31.4 145.4 0 0.0 143 -1.6 0 0.0 0 0.0 10 30
170 B 178 TYR Y E E DIK - 142 192 -118.7 145.1 178.5 -151.3 8.2 154.1 192 -4.2 192 -1.8 0 0.0 0 0.0 12 43
171 B 179 LEU L E E DIK - 141 191 -108.9 133.4 178.8 -169.2 19.5 156.4 141 -3.0 141 -1.6 0 0.0 0 0.0 12 42
172 B 180 VAL V E E DIK + 140 190 -135.1 138.8 179.1 173.7 11.7 171.3 190 -2.7 190 -1.9 0 0.0 0 0.0 11 53
173 B 181 GLN Q E E DI - 139 0 -131.0 159.4 178.6 -159.1 10.5 153.3 139 -2.1 139 -2.6 0 0.0 0 0.0 12 51
174 B 182 THR T E E DI - 138 0 -140.2 157.1 178.4 -174.6 6.1 165.9 0 0.0 187 -3.1 0 0.0 0 0.0 13 54
175 B 183 ARG R E E DI - 137 0 -147.3 160.7 -178.2 -149.9 8.9 163.8 137 -2.1 137 -2.5 0 0.0 0 0.0 14 52
176 B 184 CYS C E E DI - 136 0 -138.2 159.9 -177.1 -166.4 6.1 161.8 0 0.0 184 -2.4 0 0.0 0 0.0 13 54
177 B 185 LYS K E E DI - 135 0 -140.8 148.2 178.5 -119.5 26.6 164.2 135 -2.4 135 -3.2 0 0.0 0 0.0 14 49
178 B 186 PRO P E E DI - 134 0 -78.2 176.4 179.1 -93.1 49.2 108.0 0 0.0 0 0.0 0 0.0 0 0.0 14 47
179 B 187 ASP D S e S+ 0 0 -60.8 -32.2 -179.6 12.7 120.6 29.0 133 -1.0 0 0.0 0 0.0 0 0.0 7 37
180 B 188 HIS H S S S+ 0 0 -127.5 9.2 -180.0 72.6 114.0 69.5 0 0.0 0 0.0 0 0.0 0 0.0 7 31
181 B 189 GLY G S S S- 0 0 -101.4 -140.7 -179.8 -53.2 82.2 80.0 0 0.0 0 0.0 0 0.0 0 0.0 10 38
182 B 190 TYR Y - 0 0 -101.3 150.8 177.0 -106.1 50.8 136.3 97 -2.2 0 0.0 0 0.0 0 0.0 10 34
183 B 191 TRP W - 0 0 -72.3 143.4 175.6 -126.5 34.4 119.0 0 0.0 0 0.0 0 0.0 0 0.0 10 40
184 B 192 SER S - 0 0 -77.7 176.5 176.4 -86.2 35.7 102.9 176 -2.4 0 0.0 0 0.0 0 0.0 11 39
185 B 193 ARG R - 0 0 -73.3 168.7 176.8 -85.5 59.0 108.1 0 0.0 0 0.0 0 0.0 0 0.0 7 30
186 B 194 TRP W - 0 0 -77.2 140.7 179.2 -118.2 47.1 126.2 0 0.0 0 0.0 0 0.0 0 0.0 8 38
187 B 195 SER S - 0 0 -65.6 178.7 179.3 -73.8 45.4 91.7 174 -3.1 0 0.0 0 0.0 0 0.0 10 36
188 B 196 GLN Q - 0 0 -78.6 150.7 -178.2 -99.3 59.3 121.9 0 0.0 0 0.0 0 0.0 0 0.0 6 33
189 B 197 GLU E - 0 0 -70.4 144.9 176.2 -163.3 31.9 108.4 0 0.0 0 0.0 0 0.0 0 0.0 7 33
190 B 198 SER S E E DK - 172 0 -121.3 160.0 -178.8 -139.8 12.1 147.5 172 -1.9 172 -2.7 0 0.0 0 0.0 10 36
191 B 199 SER S E E DK + 171 0 -124.6 156.2 177.5 171.6 20.1 151.0 0 0.0 0 0.0 0 0.0 0 0.0 9 37
192 B 200 VAL V E E DK - 170 0 -158.8 148.1 178.9 -140.2 23.6 165.9 170 -1.8 170 -4.2 0 0.0 194 -0.6 8 36
193 B 201 GLU E E E DK - 169 0 -114.9 112.1 -179.7 -130.3 27.0 163.6 0 0.0 0 0.0 0 0.0 0 0.0 8 32
194 B 202 MET M e 0 0 -59.9 145.3 -179.8 999.9 999.9 105.8 168 -2.4 0 0.0 192 -0.6 0 0.0 11 35
195 B 203 PRO P 0 0 -53.8 999.9 999.9 999.9 999.9 96.1 0 0.0 167 -1.3 0 0.0 0 0.0 5 25
1f6fB.pdb
1F6F HORMONE/GROWTH FACTOR/HORMONE RECEPTOR MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand EEEEEEBSSSS EEEEEE TTS EEEEEEEETTEEEEEE S SSTT TTEEEE TTT SS EEEEEEEEEETTEEEE EEEEGGG B Kabs/Sand
chirality +-++++---+-++---------+--+------+----++-+-----+++++--++-----++++-++----+----+-+---------+--+++++--- chirality
bends SSSS SS SS S SSSS SS SSS SS SS SSS bends
turns TTTT TTTT TTTTTTT TTTTT TTTT TTTTT turns
5-turns 5-turns
3-turns >33< >33< >33X33< >33< >33< >>3<< 3-turns
bridge-2 BBBB DDDD EEEE FFFF bridge-2
bridge-1 A**AAAa AAA*A CCCCCCCC D**DDD BBBB CCCCCCCC FFFF EEEE a bridge-1
sheets AAAAAA AAAAAA BBBBBBBB BBBBBB AAAA BBBBBBBBBB BBBB BBBB sheets
4-turns >444< 4-turns
summary EEEEEEBSSSS EEEEEE tTTt EEEEEEEEeTEEEEEEeS StTTtTeEEEEtTTTt SSeEEEEEEEEEETTEEEEe EEEEeGGgB summary
sequence GKPEIHKCRSPDKETFTCWWNPGTDGGLPTNYSLTYSKEGEKTTYECPDYKTSGPNSCFFSKQYTSIWKIYIITVNATNQMGSSSSDPLYVDVTYIVEPE sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand EEEEEEE EEEEEE TTS TTTTSS EEEEEEEEESS S EEEEEET SEEEE TT EEEEEEEEEESSS EEEE Kabs/Sand
chirality --+---+- -+----+----++-+++-++-------++--++-+--------+-+---+++--++----+------++----------+-- chirality
bends SSS SSSSS SS S S S SS SSS bends
turns TTTTTTTTTT TTTT TTTT turns
5-turns >5555< 5-turns
3-turns >33< >33< >33< >33< 3-turns
bridge-2 HHHH JJJJJ KKKK bridge-2
bridge-1 G**GGGG GGGG*G IIIIIIIII JJJJ*J HHHH IIIIIIIII KKKK bridge-1
sheets CCCCCCC CCCCCC DDDDDDDDD DDDDDD CCCC DDDDDDDDDD DDDD sheets
4-turns 4-turns
summary EEEEEEEe eEEEEEE tTTttTTTTtSeEEEEEEEEEeS S EEEEEETteEEEE tTTeEEEEEEEEEEeSS EEEEe summary
sequence PPRNLTLEVKKKTYLWVKWSPPTITDVKTGWFTMEYEIRLKPEEAEEWEIHFTGHQTQFKVFDLYPGQKYLVQTRCKPDHGYWSRWSQESSVEMP sequence
110 120 130 140 150 160 170 180 190
Messages
chain break between 110(B 114 ) and 111(B 119 )