Secondary structure calculation program - copyright by David Keith Smith, 1989
1b24A.pdb
1B24 INTRON-ENCODED MOL_ID: 1; MOL_ID: 1;
Sequence length - 170
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 7 VAL V h > T 0 0 999.9 -39.2 178.6 999.9 999.9 999.9 0 0.0 5 -1.6 0 0.0 0 0.0 5 31
2 A 8 SER S H H > T + 0 0 -78.9 -37.5 179.1 44.0 999.9 30.6 0 0.0 6 -2.0 0 0.0 0 0.0 7 34
3 A 9 GLY G H H > TS+ 0 0 -71.2 -45.3 179.0 50.3 113.3 23.0 0 0.0 7 -2.2 0 0.0 0 0.0 10 33
4 A 10 ILE I H H > TS+ 0 0 -56.1 -53.5 -179.9 48.0 112.2 17.5 0 0.0 8 -3.1 0 0.0 0 0.0 10 41
5 A 11 SER S H H X TS+ 0 0 -54.5 -50.8 -179.4 47.4 112.1 23.2 1 -1.6 9 -2.7 0 0.0 0 0.0 9 52
6 A 12 ALA A H H X TS+ 0 0 -60.6 -35.7 -179.7 51.0 113.3 29.0 2 -2.0 10 -1.3 0 0.0 0 0.0 13 51
7 A 13 TYR Y H H X TS+ 0 0 -65.9 -51.1 -179.6 47.1 110.2 17.8 3 -2.2 11 -1.8 0 0.0 0 0.0 15 53
8 A 14 LEU L H H X TS+ 0 0 -59.5 -40.7 179.1 53.3 110.3 26.0 4 -3.1 12 -2.5 0 0.0 0 0.0 12 63
9 A 15 LEU L H H X TS+ 0 0 -64.6 -28.6 178.9 53.8 106.1 36.1 5 -2.7 13 -2.2 0 0.0 0 0.0 12 61
10 A 16 GLY G H H X TS+ 0 0 -71.3 -35.8 179.4 46.8 110.5 28.6 6 -1.3 14 -2.6 0 0.0 0 0.0 15 60
11 A 17 LEU L H H X TS+ 0 0 -71.1 -38.4 179.0 49.7 112.2 30.7 7 -1.8 15 -2.2 0 0.0 0 0.0 14 53
12 A 18 ILE I H H < TS+ 0 0 -68.1 -39.3 -179.9 42.2 116.2 28.0 8 -2.5 0 0.0 0 0.0 0 0.0 15 55
13 A 19 ILE I H H < TS+ 0 0 -74.6 -43.0 -179.8 52.4 113.3 24.1 9 -2.2 0 0.0 0 0.0 0 0.0 9 54
14 A 20 GLY G H H < TS- 0 0 -57.2 -51.8 -179.1 -13.5 138.5 18.6 10 -2.6 0 0.0 0 0.0 0 0.0 13 51
15 A 21 ASP D S h < TS+ 0 0 -158.2 88.0 -179.7 40.5 121.6 127.1 11 -2.2 35 -2.1 0 0.0 0 0.0 11 45
16 A 22 GLY G E E AA - 34 0 169.5 -143.9 179.4 -148.6 64.1 155.4 0 0.0 0 0.0 0 0.0 0 0.0 11 47
17 A 23 GLY G E E AA - 33 0 164.4 170.7 178.0 -94.1 21.8 159.4 33 -2.4 33 -3.1 0 0.0 19 -0.5 9 46
18 A 24 LEU L E E AA - 32 0 -114.0 120.2 -178.0 -176.5 46.6 167.7 0 0.0 0 0.0 0 0.0 0 0.0 11 39
19 A 25 TYR Y E E AA - 31 0 -129.5 141.7 175.6 -164.6 32.2 163.1 31 -3.0 31 -3.7 17 -0.5 21 -0.7 10 35
20 A 26 LYS K E E AA - 30 0 -115.6 102.6 -177.4 -175.0 34.8 162.6 0 0.0 0 0.0 0 0.0 0 0.0 8 29
21 A 27 LEU L E E AA - 29 0 -107.1 148.9 -178.9 -103.9 27.8 141.1 29 -3.5 29 -3.4 19 -0.7 0 0.0 8 22
22 A 28 LYS K E E AA + 28 0 -74.6 125.1 178.9 170.0 36.4 121.8 0 0.0 0 0.0 0 0.0 0 0.0 9 16
23 A 29 TYR Y e - 0 0 -91.5 -77.4 178.9 -29.4 64.5 28.0 27 -2.2 0 0.0 0 0.0 0 0.0 8 15
24 A 30 LYS K S t > TS- 0 0 -143.9 147.3 -179.7 -26.3 107.6 170.7 0 0.0 27 -3.2 0 0.0 0 0.0 6 10
25 A 31 GLY G T T 3 TS- 0 0 49.5 -121.5 -180.0 -21.7 129.8 104.0 0 0.0 0 0.0 0 0.0 0 0.0 5 9
26 A 32 ASN N T T 3 TS+ 0 0 -101.1 7.9 178.8 115.6 109.1 74.0 0 0.0 0 0.0 0 0.0 0 0.0 6 10
27 A 33 ARG R e < T - 0 0 -79.1 142.3 179.4 -166.2 47.0 125.4 24 -3.2 23 -2.2 0 0.0 0 0.0 7 15
28 A 34 SER S E E AA - 22 0 -125.6 163.2 -179.9 -133.1 14.4 148.2 0 0.0 0 0.0 0 0.0 0 0.0 9 21
29 A 35 GLU E E E AA - 21 0 -121.1 128.6 179.1 -142.8 10.4 167.0 21 -3.4 21 -3.5 0 0.0 31 -0.9 12 26
30 A 36 TYR Y E E AA - 20 0 -92.3 101.3 -178.5 -177.2 29.1 143.0 0 0.0 77 -1.6 0 0.0 0 0.0 12 36
31 A 37 ARG R E E AAB - 19 76 -111.3 125.1 178.2 -164.5 19.4 153.0 19 -3.7 19 -3.0 29 -0.9 33 -0.6 14 42
32 A 38 VAL V E E AAB - 18 75 -101.7 121.7 -177.5 -172.3 23.4 153.9 75 -2.2 75 -1.3 0 0.0 0 0.0 16 55
33 A 39 VAL V E E AAB - 17 74 -126.0 142.3 175.8 -179.4 22.3 159.7 17 -3.1 17 -2.4 31 -0.6 0 0.0 13 55
34 A 40 ILE I E E AAB - 16 73 -136.5 123.8 179.9 -161.3 14.5 169.6 73 -1.7 73 -2.2 0 0.0 0 0.0 12 58
35 A 41 THR T E E A B + 0 72 -106.7 142.1 178.7 166.6 14.7 146.6 15 -2.1 0 0.0 0 0.0 0 0.0 11 49
36 A 42 GLN Q E E A B - 0 71 -155.0 133.2 179.9 -137.9 35.5 163.2 71 -2.0 71 -1.6 0 0.0 0 0.0 12 46
37 A 43 LYS K S S S+ 0 0 -54.1 -52.7 -177.8 73.1 89.1 18.3 0 0.0 0 0.0 0 0.0 0 0.0 7 35
38 A 44 SER S h > T - 0 0 -73.6 117.4 179.8 -157.1 67.5 121.9 0 0.0 42 -1.4 0 0.0 0 0.0 8 30
39 A 45 GLU E H H > TS+ 0 0 -60.4 -38.0 -179.1 51.1 94.5 30.7 0 0.0 43 -2.9 0 0.0 0 0.0 9 27
40 A 46 ASN N H H > TS+ 0 0 -74.2 -24.0 178.3 62.3 100.2 41.3 0 0.0 44 -4.0 0 0.0 0 0.0 7 24
41 A 47 LEU L H H > >TS+ 0 0 -63.7 -47.5 179.4 33.4 115.6 17.4 0 0.0 46 -2.7 0 0.0 45 -1.1 9 34
42 A 48 ILE I H H < >TS+ 0 0 -70.9 -43.3 -178.4 47.4 124.9 23.5 38 -1.4 47 -3.6 0 0.0 0 0.0 12 41
43 A 49 LYS K H H < 5TS+ 0 0 -64.0 -53.8 -177.4 22.8 126.0 20.2 39 -2.9 0 0.0 0 0.0 0 0.0 9 28
44 A 50 GLN Q H H < 5TS+ 0 0 -98.7 0.3 -179.3 19.7 138.5 63.7 40 -4.0 0 0.0 0 0.0 0 0.0 8 22
45 A 51 HIS H T h X 5TS+ 0 0 -131.0 -62.7 -178.1 34.8 123.9 52.4 41 -1.1 49 -1.2 0 0.0 0 0.0 9 32
46 A 52 ILE I T T 4 T 0 0 999.9 -47.0 179.9 999.9 999.9 999.9 0 0.0 54 -2.8 0 0.0 0 0.0 8 36
51 A 58 PHE F H H > T + 0 0 -57.4 -54.0 179.8 42.4 999.9 14.8 48 -2.3 55 -2.5 0 0.0 0 0.0 7 30
52 A 59 LEU L H H > TS+ 0 0 -56.4 -53.2 178.9 53.3 113.1 17.4 49 -2.1 56 -2.8 0 0.0 0 0.0 10 36
53 A 60 ILE I H H 4 >TS+ 0 0 -45.5 -49.6 -179.0 42.4 114.6 26.5 0 0.0 58 -2.5 0 0.0 0 0.0 11 40
54 A 61 ASP D H H < 5TS+ 0 0 -71.1 -32.2 178.4 55.1 110.8 36.9 50 -2.8 0 0.0 0 0.0 0 0.0 9 24
55 A 62 GLU E H H < 5TS+ 0 0 -66.9 -41.2 -179.0 41.5 113.9 24.4 51 -2.5 0 0.0 0 0.0 0 0.0 6 24
56 A 63 LEU L T h < 5TS- 0 0 -86.9 -0.4 179.8 -119.9 111.4 67.1 52 -2.8 0 0.0 0 0.0 0 0.0 6 26
57 A 64 ASN N T T 5T + 0 0 60.5 46.0 177.4 164.2 50.5 24.8 0 0.0 59 -0.6 0 0.0 0 0.0 6 22
58 A 65 VAL V t T - 0 0 -150.8 125.7 179.7 -158.8 46.9 163.0 30 -1.6 81 -2.2 75 -1.2 0 0.0 12 40
78 A 85 LYS K H H > TS+ 0 0 -68.0 -44.6 -179.4 49.4 100.1 23.5 0 0.0 82 -2.3 0 0.0 0 0.0 9 34
79 A 86 LYS K H H > TS+ 0 0 -61.4 -46.5 179.6 44.9 113.9 23.3 0 0.0 83 -2.5 0 0.0 0 0.0 7 31
80 A 87 LEU L H H > TS+ 0 0 -65.0 -42.9 -179.7 53.4 110.9 24.6 0 0.0 84 -2.0 0 0.0 0 0.0 11 45
81 A 88 TYR Y H H X TS+ 0 0 -57.0 -46.4 -178.9 40.7 115.4 21.9 77 -2.2 85 -1.5 0 0.0 0 0.0 14 43
82 A 89 TYR Y H H X TS+ 0 0 -71.0 -37.3 179.0 62.4 107.2 31.5 78 -2.3 86 -2.6 0 0.0 0 0.0 8 35
83 A 90 TYR Y H H < TS+ 0 0 -54.7 -42.3 -179.8 36.9 112.8 25.9 79 -2.5 0 0.0 0 0.0 0 0.0 7 42
84 A 91 PHE F H H < TS+ 0 0 -80.3 -29.5 -179.0 62.8 111.0 38.0 80 -2.0 0 0.0 0 0.0 0 0.0 8 49
85 A 92 ALA A H H < T 0 0 -62.1 -43.5 179.6 999.9 999.9 25.9 81 -1.5 0 0.0 0 0.0 0 0.0 8 33
86!A 93 ASN N h < T 0 0 -71.0 999.9 999.9 999.9 999.9 29.5 82 -2.6 89 -2.4 0 0.0 88 -0.8 7 26
87!A 95 LEU L 0 0 999.9 -15.9 179.2 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 7 44
88 A 96 GLU E + 0 0 -81.0 -51.4 -179.5 35.8 999.9 20.9 86 -0.8 0 0.0 0 0.0 0 0.0 6 25
89 A 97 ARG R S g > TS+ 0 0 -96.6 42.3 179.6 128.0 76.3 101.2 86 -2.4 92 -0.8 0 0.0 0 0.0 7 24
90 A 98 ILE I G G > T + 0 0 -63.6 -34.9 -179.7 64.7 66.8 31.5 0 0.0 93 -2.1 0 0.0 0 0.0 6 40
91 A 99 ARG R G G 3 TS+ 0 0 -60.4 -29.0 178.9 58.6 94.7 38.4 0 0.0 0 0.0 0 0.0 0 0.0 6 31
92 A 100 LEU L G G < TS+ 0 0 -83.5 9.0 179.4 136.3 78.9 69.4 89 -0.8 0 0.0 0 0.0 0 0.0 5 22
93 A 101 PHE F g < T 0 0 -56.0 134.0 178.1 999.9 999.9 107.3 90 -2.1 0 0.0 0 0.0 0 0.0 7 36
94!A 102 ASN N 0 0 -81.5 999.9 999.9 999.9 999.9 101.1 0 0.0 97 -2.4 0 0.0 0 0.0 5 27
95!A 104 ARG R h > T 0 0 999.9 -29.5 -179.7 999.9 999.9 999.9 0 0.0 99 -1.4 0 0.0 0 0.0 7 31
96 A 105 GLU E H H > T + 0 0 -79.1 -37.3 179.9 55.0 999.9 30.7 0 0.0 100 -3.0 0 0.0 0 0.0 11 39
97 A 106 GLN Q H H > TS+ 0 0 -62.5 -44.3 -179.9 44.8 110.8 23.6 94 -2.4 101 -2.2 0 0.0 0 0.0 11 48
98 A 107 ILE I H H > TS+ 0 0 -66.0 -43.0 -179.6 50.2 113.8 22.3 0 0.0 102 -2.1 0 0.0 0 0.0 10 47
99 A 108 ALA A H H X TS+ 0 0 -60.2 -47.5 178.6 50.5 109.9 22.2 95 -1.4 103 -2.0 0 0.0 0 0.0 14 45
100 A 109 PHE F H H X TS+ 0 0 -54.1 -52.5 -179.7 47.3 112.1 18.6 96 -3.0 104 -1.9 0 0.0 0 0.0 14 58
101 A 110 ILE I H H X TS+ 0 0 -60.3 -34.2 179.7 56.6 107.7 36.0 97 -2.2 105 -1.9 0 0.0 0 0.0 12 65
102 A 111 LYS K H H X TS+ 0 0 -67.4 -39.0 178.9 44.9 109.6 26.7 98 -2.1 106 -2.2 0 0.0 0 0.0 11 56
103 A 112 GLY G H H X TS+ 0 0 -72.7 -32.4 179.0 57.2 109.0 32.9 99 -2.0 107 -2.3 0 0.0 0 0.0 15 56
104 A 113 LEU L H H X TS+ 0 0 -63.7 -42.4 179.6 37.8 114.4 25.5 100 -1.9 108 -1.4 0 0.0 0 0.0 15 61
105 A 114 TYR Y H H X TS+ 0 0 -79.1 -34.2 178.4 51.7 115.7 33.6 101 -1.9 109 -2.4 0 0.0 0 0.0 12 55
106 A 115 VAL V H H < TS+ 0 0 -68.0 -33.6 -179.3 57.9 107.4 30.0 102 -2.2 0 0.0 0 0.0 0 0.0 10 48
107 A 116 ALA A H H < TS- 0 0 -61.2 -51.3 -178.6 -8.7 136.2 21.4 103 -2.3 0 0.0 0 0.0 0 0.0 12 51
108 A 117 GLU E H H < TS+ 0 0 -133.6 10.2 -178.7 122.3 103.2 75.4 104 -1.4 0 0.0 0 0.0 0 0.0 10 46
109 A 118 GLY G S h < TS- 0 0 -83.1 158.6 180.0 -95.8 70.4 111.6 105 -2.4 111 -0.8 0 0.0 0 0.0 12 40
110 A 119 ASP D t > T - 0 0 -72.1 105.0 -179.3 -165.3 27.0 124.2 115 -0.5 113 -1.2 0 0.0 0 0.0 11 32
111 A 120 LYS K T T 3 TS+ 0 0 -64.9 -16.0 179.0 58.4 92.8 47.5 109 -0.8 0 0.0 0 0.0 0 0.0 5 27
112 A 121 THR T T T 3 TS- 0 0 -82.9 -25.4 179.8 -142.1 100.6 43.4 0 0.0 0 0.0 0 0.0 0 0.0 5 18
113 A 122 LEU L t < T + 0 0 70.7 15.9 178.1 118.8 69.9 49.3 110 -1.2 0 0.0 0 0.0 0 0.0 8 29
114 A 123 LYS K S S S+ 0 0 -75.8 -31.4 179.1 33.8 84.4 34.5 0 0.0 0 0.0 0 0.0 0 0.0 5 21
115 A 124 ARG R S S S- 0 0 -123.9 132.9 -180.0 -165.1 71.2 168.9 0 0.0 110 -0.5 0 0.0 117 -0.5 7 28
116 A 125 LEU L e + 0 0 -120.8 83.6 -178.8 140.6 35.4 138.6 0 0.0 156 -2.6 0 0.0 0 0.0 12 47
117 A 126 ARG R E E BD - 155 0 -132.9 151.2 178.7 -168.6 33.5 160.0 115 -0.5 0 0.0 0 0.0 0 0.0 11 50
118 A 127 ILE I E E BD - 154 0 -132.0 131.5 -178.9 -158.6 17.2 177.4 154 -1.9 154 -3.4 0 0.0 0 0.0 11 57
119 A 128 TRP W E E BD + 153 0 -118.7 146.2 179.0 155.6 18.5 154.0 0 0.0 0 0.0 0 0.0 0 0.0 10 49
120 A 129 ASN N E E BD - 152 0 -165.5 141.3 179.9 -140.7 41.9 159.7 152 -2.4 152 -2.3 0 0.0 0 0.0 10 46
121 A 130 LYS K S S S+ 0 0 -79.2 -7.2 179.6 82.0 91.7 55.0 0 0.0 123 -1.0 0 0.0 0 0.0 8 32
122 A 131 ASN N h > > T - 0 0 -102.0 90.9 -178.8 -179.3 57.8 139.2 0 0.0 126 -1.4 0 0.0 125 -1.1 8 34
123 A 132 LYS K H H > 3 TS+ 0 0 -54.6 -46.7 -178.5 61.8 77.2 27.1 121 -1.0 127 -2.2 0 0.0 0 0.0 8 30
124 A 133 ALA A H H > 3 TS+ 0 0 -53.7 -29.6 -179.5 48.1 105.2 39.8 0 0.0 128 -0.8 0 0.0 0 0.0 6 29
125 A 134 LEU L H H > < TS+ 0 0 -79.1 -39.6 -179.6 51.6 109.6 28.6 122 -1.1 129 -1.2 0 0.0 0 0.0 7 41
126 A 135 LEU L H H X TS+ 0 0 -63.3 -37.4 -179.2 55.1 106.8 30.7 122 -1.4 130 -3.0 0 0.0 0 0.0 11 47
127 A 136 GLU E H H X TS+ 0 0 -67.8 -32.1 179.3 48.8 106.4 38.3 123 -2.2 131 -1.4 0 0.0 0 0.0 9 37
128 A 137 ILE I H H X TS+ 0 0 -78.6 -23.6 178.2 48.1 114.3 40.1 124 -0.8 132 -0.8 0 0.0 0 0.0 9 44
129 A 138 VAL V H H X TS+ 0 0 -77.4 -42.9 179.1 54.5 107.8 28.5 125 -1.2 133 -2.2 0 0.0 0 0.0 10 59
130 A 139 SER S H H X TS+ 0 0 -59.3 -36.5 -179.8 50.0 108.1 32.1 126 -3.0 134 -2.2 0 0.0 0 0.0 12 47
131 A 140 ARG R H H X TS+ 0 0 -74.1 -29.5 179.2 54.5 107.1 37.2 127 -1.4 135 -1.6 0 0.0 0 0.0 8 35
132 A 141 TRP W H H X TS+ 0 0 -70.0 -38.8 179.3 47.0 110.1 25.7 128 -0.8 136 -0.8 0 0.0 0 0.0 10 43
133 A 142 LEU L H H < >>TS+ 0 0 -68.3 -44.8 -179.6 51.1 110.0 22.9 129 -2.2 138 -2.5 0 0.0 136 -0.9 11 50
134 A 143 ASN N H H < >5TS+ 0 0 -60.4 -35.5 -179.0 58.7 105.7 28.2 130 -2.2 137 -1.7 0 0.0 0 0.0 10 31
135 A 144 ASN N H H < 35TS+ 0 0 -64.8 -28.6 179.3 47.3 105.7 39.7 131 -1.6 0 0.0 0 0.0 0 0.0 7 28
136 A 145 LEU L T h < <5TS- 0 0 -95.4 9.7 178.6 -104.7 124.1 76.7 133 -0.9 0 0.0 132 -0.8 0 0.0 7 33
137 A 146 GLY G T T <5TS+ 0 0 78.3 19.4 179.4 135.7 76.2 45.9 134 -1.7 139 -0.6 0 0.0 0 0.0 7 28
138 A 147 VAL V t T - 151 0 -101.2 107.5 -178.9 -178.5 64.8 151.8 151 -2.3 151 -2.0 0 0.0 0 0.0 8 19
147 A 156 HIS H T T 5TS+ 0 0 -75.8 -35.0 179.5 55.3 78.8 32.4 145 -0.8 0 0.0 0 0.0 0 0.0 7 16
148 A 157 ARG R T T 5TS+ 0 0 -61.1 -54.2 -178.9 25.0 124.3 12.2 0 0.0 0 0.0 0 0.0 0 0.0 4 13
149 A 158 HIS H T T 5TS- 0 0 -93.0 5.8 179.2 -122.6 107.4 70.2 0 0.0 0 0.0 0 0.0 0 0.0 6 15
150 A 159 GLY G T T 5T + 0 0 54.1 51.2 178.6 161.9 49.3 24.9 0 0.0 152 -0.6 0 0.0 0 0.0 9 21
151 A 160 VAL V E E B E T - 0 0 -53.7 145.3 -178.2 -131.3 20.4 102.1 139 -2.7 160 -0.9 155 -0.5 0 0.0 11 31
158 A 167 LEU L G T > TS+ 0 0 -72.6 -30.2 179.4 65.8 102.5 37.3 0 0.0 161 -1.5 0 0.0 0 0.0 6 27
159 A 168 ARG R G T 3 TS+ 0 0 -74.7 12.0 179.7 49.2 106.0 71.5 0 0.0 0 0.0 0 0.0 0 0.0 4 22
160 A 169 ASP D G h > < TS+ 0 0 -138.1 27.1 -179.9 116.0 71.4 86.8 157 -0.9 164 -1.8 0 0.0 0 0.0 10 29
161 A 170 ARG R H H > < TS+ 0 0 -62.9 -52.0 179.2 43.4 82.4 20.3 158 -1.5 165 -2.1 0 0.0 0 0.0 11 35
162 A 171 ILE I H H > TS+ 0 0 -60.9 -40.2 179.1 59.1 110.4 26.0 0 0.0 166 -3.3 0 0.0 0 0.0 6 26
163 A 172 LYS K H H > TS+ 0 0 -54.5 -44.2 -179.8 46.4 107.2 26.6 0 0.0 167 -2.3 0 0.0 0 0.0 9 28
164 A 173 PHE F H H X TS+ 0 0 -67.0 -54.1 179.7 41.3 116.1 16.0 160 -1.8 168 -2.8 0 0.0 0 0.0 10 48
165 A 174 VAL V H H X TS+ 0 0 -60.8 -37.4 -179.6 53.5 116.4 24.6 161 -2.1 169 -0.6 0 0.0 0 0.0 8 38
166 A 175 HIS H H H < TS+ 0 0 -63.4 -40.0 -178.7 40.1 114.3 28.9 162 -3.3 0 0.0 0 0.0 0 0.0 7 24
167 A 176 THR T H H < TS+ 0 0 -80.6 -36.9 -179.7 49.9 113.8 31.2 163 -2.3 0 0.0 0 0.0 0 0.0 8 32
168 A 177 ILE I H H < T 0 0 -82.2 1.0 179.3 999.9 999.9 63.7 164 -2.8 0 0.0 0 0.0 0 0.0 9 43
169 A 178 LEU L h < T 0 0 -127.2 30.4 999.9 999.9 999.9 91.8 165 -0.6 0 0.0 0 0.0 0 0.0 4 28
170 A 179 SER S 0 0 999.9 999.9 999.9 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 -1 -1
1b24A.pdb
1B24 INTRON-ENCODED MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHHHHHHHHHSEEEEEEE STT EEEEEEEEES HHHHHHTTTT HHHHHTT EEEE SS EEEEEE HHHHHHHH SGGG HHHHH Kabs/Sand
chirality ++++++++++++-+------+---+--------+-+-+++++++++ +++++-+-+---------+----+-+-+++++++ +++++ +++++ chirality
bends SSSSSSSSSSSSS SSS S SSSSSSSSS SSSSS SS SSSSSSS S SS SSSS bends
turns TTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTTTT TTTTTTTTTT TTTTT TTTTTT turns
5-turns >>555<< >5555< 5-turns
3-turns >33< >>3<< 3-turns
bridge-2 BBBBBB CCCC bridge-2
bridge-1 AAAAAAA AAAAAAA CCCC BBBBBB bridge-1
sheets AAAAAAA AAAAAAAAA AAAA AAAAAA sheets
4-turns >>>>XXXXXXX<<<< >>>><<>>4<<< >>>>XX<<<< >>>>XX 4-turns
summary hHHHHHHHHHHHHHhEEEEEEEetTTeEEEEEEEEEShHHHHHHhTTTthHHHHHhTt EEEEeSSeEEEEEEhHHHHHHHHh gGGGg hHHHHH summary
sequence VSGISAYLLGLIIGDGGLYKLKYKGNRSEYRVVITQKSENLIKQHIAPLQFLIDELNVKSKIQIVKGDTRYELRVSSKKLYYYFANLERIRLFNREQIAF sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand HHHHHHHHS TT SS EEEES HHHHHHHHHHHHHTT EEEEEEETTTTEEEEEE GGGHHHHHHHH Kabs/Sand
chirality ++++++-+--+-++-+--+-+-+++++++++++++-+-+--+-++-++-+-------++++++++++ chirality
bends SSSSSSSSS SS SS S SSSSSSSSSSSSSSS SSS SSSSSSSSSS bends
turns TTTTTTTTTTTTT TTTTTTTTTTTTTTTTT TTTTTT TTTTTTTTTTTTT turns
5-turns >5555< >5555< 5-turns
3-turns >33< >33< >>3<< >>3<< 3-turns
bridge-2 EEEEEE bridge-2
bridge-1 DDDD EEEEE*E DDDD bridge-1
sheets BBBB BBBBBBB BBBBBB sheets
4-turns XXXXX<<<< >>>>XXXXXXX<<<< >>>>XX<<<< 4-turns
summary HHHHHHHHhtTTtSSeEEEEShHHHHHHHHHHHHHhTteEEEEEEETTTTEEEEEEeTThHHHHHHHHh summary
sequence IKGLYVAEGDKTLKRLRIWNKNKALLEIVSRWLNNLGVRNTIHLDDHRHGVYVLNISLRDRIKFVHTILS sequence
110 120 130 140 150 160 170
Messages
chain break between 49(A 55 ) and 50(A 57 )
chain break between 86(A 93 ) and 87(A 95 )
chain break between 94(A 102 ) and 95(A 104 )