Secondary structure calculation program - copyright by David Keith Smith, 1989
1a9nA.pdb
1A9N COMPLEX (NUCLEAR PROTEIN/RNA) MOL_ID: 1; MOL_ID: 1;
Sequence length - 162
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 2 VAL V 0 0 999.9 81.3 -179.4 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 6 25
2 A 3 LYS K - 0 0 -69.4 148.6 178.0 -108.8 999.9 114.9 0 0.0 4 -1.0 0 0.0 0 0.0 6 29
3 A 4 LEU L + 0 0 -83.4 108.0 -178.0 172.2 60.3 140.7 32 -0.5 0 0.0 0 0.0 0 0.0 12 42
4 A 5 THR T h > T - 0 0 -119.5 170.0 179.3 -109.3 50.9 137.0 2 -1.0 8 -2.2 0 0.0 0 0.0 8 32
5 A 6 ALA A H H > TS+ 0 0 -61.6 -46.1 179.8 50.7 121.7 18.3 0 0.0 9 -2.0 0 0.0 0 0.0 9 28
6 A 7 GLU E H H > TS+ 0 0 -58.0 -38.4 -179.9 53.0 108.4 30.3 0 0.0 10 -0.8 0 0.0 0 0.0 6 24
7 A 8 LEU L H H 4 > TS+ 0 0 -64.0 -49.8 179.5 47.6 109.3 20.9 0 0.0 10 -0.9 0 0.0 0 0.0 8 34
8 A 9 ILE I H H < > TS+ 0 0 -61.6 -35.7 -178.8 60.0 105.8 36.4 4 -2.2 11 -0.8 0 0.0 0 0.0 11 39
9 A 10 GLU E H H < 3 TS+ 0 0 -70.1 -19.8 -179.1 40.4 109.2 45.2 5 -2.0 0 0.0 0 0.0 0 0.0 8 29
10 A 11 GLN Q T h < < TS+ 0 0 -107.4 2.1 -178.9 119.2 91.3 70.1 7 -0.9 0 0.0 6 -0.8 0 0.0 6 23
11 A 12 ALA A S t < TS- 0 0 -74.9 136.8 179.4 -95.0 78.1 118.0 8 -0.8 0 0.0 0 0.0 0 0.0 9 36
12 A 13 ALA A e - 0 0 -49.4 132.9 -179.2 -168.6 44.7 103.4 0 0.0 24 -2.4 0 0.0 0 0.0 7 28
13 A 14 GLN Q E E AA + 23 0 -128.8 129.7 -178.2 139.4 20.3 171.6 0 0.0 0 0.0 0 0.0 0 0.0 8 30
14 A 15 TYR Y E E AA - 22 0 -163.3 174.7 179.5 -93.1 55.2 167.7 22 -1.9 22 -2.7 0 0.0 16 -0.6 7 25
15 A 16 THR T E E AA - 21 0 -98.7 120.4 -177.2 -139.0 52.1 160.5 0 0.0 0 0.0 0 0.0 0 0.0 8 22
16 A 17 ASN N e > T - 0 0 -80.5 178.7 -178.4 -91.0 24.8 95.3 20 -2.8 19 -1.8 14 -0.6 0 0.0 8 24
17 A 18 ALA A T T 3 TS+ 0 0 -62.1 -16.0 178.3 52.1 125.5 58.2 0 0.0 0 0.0 0 0.0 0 0.0 5 17
18 A 19 VAL V T T 3 TS- 0 0 -110.1 20.8 177.3 -104.0 122.8 85.8 0 0.0 0 0.0 0 0.0 0 0.0 4 19
19 A 20 ARG R S t < TS+ 0 0 66.4 35.6 -179.7 127.6 78.0 37.7 16 -1.8 0 0.0 0 0.0 0 0.0 6 18
20 A 21 ASP D e - 0 0 -119.3 154.7 178.8 -105.8 67.4 150.9 0 0.0 16 -2.8 0 0.0 22 -0.7 10 28
21 A 22 ARG R E E AA - 15 0 -79.3 118.6 -179.4 -175.3 48.6 135.2 0 0.0 45 -2.4 0 0.0 44 -2.2 12 31
22 A 23 GLU E E E AAb - 14 45 -121.4 141.4 177.3 -148.8 22.3 161.2 14 -2.7 14 -1.9 20 -0.7 0 0.0 13 39
23 A 24 LEU L E E AAb - 13 46 -105.4 129.8 179.0 -137.1 18.6 151.6 45 -1.7 47 -2.5 0 0.0 25 -0.8 12 48
24 A 25 ASP D E E A b + 0 47 -90.3 103.8 179.0 154.1 37.6 137.8 12 -2.4 0 0.0 0 0.0 0 0.0 10 45
25 A 26 LEU L e > T + 0 0 -116.4 27.4 179.3 142.4 29.4 91.3 47 -2.1 28 -0.7 23 -0.8 0 0.0 12 50
26 A 27 ARG R T T 3 T + 0 0 -71.4 154.2 177.6 4.6 59.9 109.5 0 0.0 0 0.0 0 0.0 0 0.0 9 40
27 A 28 GLY G T T 3 TS+ 0 0 45.4 35.7 179.3 122.2 80.9 50.2 49 -1.4 0 0.0 50 -0.6 0 0.0 9 32
28 A 29 TYR Y S t < TS- 0 0 -98.1 -4.4 -178.8 -121.2 76.3 58.6 25 -0.7 0 0.0 0 0.0 0 0.0 8 36
29 A 30 LYS K + 0 0 69.1 37.9 179.5 179.3 45.0 26.4 50 -0.6 0 0.0 0 0.0 0 0.0 8 32
30 A 31 ILE I - 0 0 -75.0 133.6 -179.8 -175.7 15.4 128.6 0 0.0 52 -2.3 0 0.0 0 0.0 12 40
31 A 32 PRO P + 0 0 -96.3 -35.2 -178.6 32.3 66.8 41.1 0 0.0 54 -1.2 0 0.0 0 0.0 11 37
32 A 33 VAL V S S S- 0 0 -128.8 131.0 -179.3 -126.4 76.4 169.6 0 0.0 34 -0.6 0 0.0 3 -0.5 11 39
33 A 34 ILE I + 0 0 -79.1 115.8 179.7 134.5 54.7 139.0 0 0.0 0 0.0 0 0.0 0 0.0 13 52
34 A 35 GLU E + 0 0 -158.7 166.5 179.1 37.9 37.6 166.5 32 -0.6 0 0.0 0 0.0 0 0.0 8 40
35 A 36 ASN N g > T + 0 0 59.7 41.9 -178.9 147.5 56.7 30.3 0 0.0 38 -0.6 0 0.0 0 0.0 10 34
36 A 37 LEU L G G > T + 0 0 -81.2 -11.6 178.8 89.2 50.2 50.6 0 0.0 39 -2.3 0 0.0 0 0.0 10 46
37 A 38 GLY G G G > TS+ 0 0 -48.5 -45.9 179.5 65.6 76.6 29.9 0 0.0 40 -2.0 0 0.0 0 0.0 7 30
38 A 39 ALA A G G < TS+ 0 0 -58.5 -8.7 179.1 67.8 85.7 62.6 35 -0.6 0 0.0 0 0.0 0 0.0 8 33
39 A 40 THR T G G X TS- 0 0 -83.9 -18.1 179.1 -142.9 98.0 48.5 36 -2.3 42 -1.2 0 0.0 0 0.0 9 43
40 A 41 LEU L T g < T - 0 0 63.3 25.9 -178.3 -73.5 50.8 49.3 37 -2.0 0 0.0 0 0.0 0 0.0 6 32
41 A 42 ASP D T T 3 TS+ 0 0 65.1 29.5 -179.8 131.4 99.5 37.5 0 0.0 0 0.0 0 0.0 0 0.0 10 35
42 A 43 GLN Q t < T + 0 0 -92.7 5.1 -177.7 85.3 43.7 68.4 39 -1.2 0 0.0 0 0.0 0 0.0 7 36
43 A 44 PHE F - 0 0 -118.0 141.8 178.9 -168.6 48.1 154.0 0 0.0 0 0.0 0 0.0 0 0.0 12 45
44 A 45 ASP D S e S+ 0 0 -87.7 -26.9 -178.9 27.5 87.0 46.4 21 -2.2 67 -2.1 0 0.0 66 -1.9 11 39
45 A 46 ALA A E E Abc - 22 67 -137.9 144.5 177.3 -165.5 61.3 174.2 21 -2.4 23 -1.7 0 0.0 0 0.0 13 49
46 A 47 ILE I E E Abc - 23 68 -135.0 126.6 -179.0 -151.0 12.5 176.7 67 -2.0 69 -1.9 0 0.0 48 -0.7 13 64
47 A 48 ASP D E E Abc + 24 69 -102.2 107.8 -179.5 162.4 25.4 151.6 23 -2.5 25 -2.1 0 0.0 0 0.0 12 52
48 A 49 PHE F e + 0 0 -110.0 19.3 178.7 145.8 26.1 84.1 69 -3.2 0 0.0 46 -0.7 0 0.0 13 59
49 A 50 SER S + 0 0 -58.5 149.0 -179.9 20.0 58.8 95.2 0 0.0 27 -1.4 0 0.0 0 0.0 12 44
50 A 51 ASP D S S S+ 0 0 54.6 60.2 176.9 116.7 93.7 16.2 71 -1.9 29 -0.6 0 0.0 27 -0.6 12 34
51 A 52 ASN N S S S- 0 0 -133.0 -165.5 178.8 -110.7 71.7 130.6 72 -0.5 0 0.0 0 0.0 0 0.0 14 40
52 A 53 GLU E + 0 0 -121.8 26.4 -179.7 150.4 54.0 84.8 30 -2.3 0 0.0 0 0.0 0 0.0 10 38
53 A 54 ILE I - 0 0 -61.9 136.1 179.1 -172.0 24.6 108.2 0 0.0 74 -1.6 0 0.0 0 0.0 12 47
54 A 55 ARG R e + 0 0 -97.8 -35.1 -179.9 35.3 67.6 33.7 31 -1.2 76 -3.2 0 0.0 77 -1.2 11 38
55 A 56 LYS K E E Bd - 77 0 -131.9 132.4 178.7 -135.2 68.5 168.8 0 0.0 57 -1.6 0 0.0 0 0.0 12 45
56 A 57 LEU L E E Bd S+ 78 0 -81.1 91.8 -176.2 95.8 74.8 129.6 77 -2.2 79 -2.6 0 0.0 0 0.0 10 59
57 A 58 ASP D + 0 0 -164.0 178.8 178.6 78.6 32.6 157.0 55 -1.6 0 0.0 0 0.0 0 0.0 9 47
58 A 59 GLY G + 0 0 81.3 19.8 -179.5 150.0 56.7 49.7 0 0.0 0 0.0 0 0.0 0 0.0 8 36
59 A 60 PHE F - 0 0 -91.3 144.7 179.0 -139.9 38.3 130.1 0 0.0 0 0.0 0 0.0 0 0.0 12 48
60 A 61 PRO P - 0 0 -80.9 -172.4 179.3 -66.5 53.8 97.1 0 0.0 62 -0.6 0 0.0 0 0.0 8 37
61 A 62 LEU L + 0 0 -79.9 122.2 -178.8 176.8 62.4 137.0 0 0.0 0 0.0 0 0.0 0 0.0 8 32
62 A 63 LEU L + 0 0 -130.2 97.8 -178.4 177.5 11.3 152.1 85 -3.1 0 0.0 60 -0.6 0 0.0 10 40
63 A 64 ARG R S S S+ 0 0 -74.1 -26.4 179.8 47.9 78.7 43.6 0 0.0 0 0.0 0 0.0 0 0.0 9 35
64 A 65 ARG R S S S+ 0 0 -90.9 -12.7 -177.8 112.0 79.7 52.1 0 0.0 66 -0.6 0 0.0 0 0.0 9 37
65 A 66 LEU L + 0 0 -67.5 110.2 179.9 151.9 27.0 117.2 0 0.0 0 0.0 0 0.0 0 0.0 14 51
66 A 67 LYS K e + 0 0 -111.6 -18.4 -178.0 47.9 56.5 49.3 44 -1.9 91 -2.2 64 -0.6 90 -2.0 10 47
67 A 68 THR T E E Ace - 45 91 -134.1 129.4 179.6 -176.3 52.9 172.0 44 -2.1 46 -2.0 0 0.0 0 0.0 11 53
68 A 69 LEU L E E Ace - 46 92 -124.3 109.1 179.1 -168.8 5.1 162.0 91 -2.5 93 -2.6 0 0.0 70 -0.7 13 64
69 A 70 LEU L E E Ace + 47 93 -97.8 111.5 -177.2 164.9 16.2 152.2 46 -1.9 48 -3.2 0 0.0 0 0.0 12 52
70 A 71 VAL V e + 0 0 -124.6 38.6 179.2 158.6 14.1 99.8 93 -2.6 0 0.0 68 -0.7 0 0.0 13 58
71 A 72 ASN N + 0 0 -60.2 150.5 177.2 9.9 58.9 100.9 0 0.0 50 -1.9 0 0.0 0 0.0 12 45
72 A 73 ASN N S S S+ 0 0 38.3 57.8 176.2 115.7 92.6 32.5 95 -1.4 51 -0.5 0 0.0 0 0.0 11 39
73 A 74 ASN N S S S- 0 0 -120.6 -156.9 -179.4 -101.5 75.5 113.3 96 -0.7 0 0.0 0 0.0 0 0.0 13 45
74 A 75 ARG R + 0 0 -130.6 40.1 -178.3 167.6 48.5 105.6 53 -1.6 0 0.0 0 0.0 0 0.0 11 42
75 A 76 ILE I + 0 0 -62.8 116.6 177.8 155.8 9.2 121.7 0 0.0 98 -1.3 0 0.0 0 0.0 12 50
76 A 77 CYS C + 0 0 -118.8 -10.4 178.7 33.2 63.2 61.5 54 -3.2 0 0.0 0 0.0 0 0.0 11 42
77 A 78 ARG R E E Bd - 55 0 -148.5 148.4 179.6 -142.5 63.1 176.1 54 -1.2 56 -2.2 0 0.0 79 -0.5 10 40
78 A 79 ILE I E E Bd - 56 0 -110.9 124.3 179.3 -117.4 30.4 160.9 0 0.0 0 0.0 0 0.0 0 0.0 12 49
79 A 80 GLY G e - 0 0 -55.1 152.4 -179.1 -131.3 16.8 95.4 56 -2.6 0 0.0 77 -0.5 0 0.0 10 37
80 A 81 GLU E S S S+ 0 0 -83.4 -26.7 -179.2 52.0 95.8 40.6 0 0.0 0 0.0 0 0.0 0 0.0 6 27
81 A 82 GLY G h > > T + 0 0 -98.0 21.9 -179.1 126.6 67.2 80.6 0 0.0 84 -1.4 0 0.0 85 -0.6 7 29
82 A 83 LEU L H H > > T + 0 0 -46.9 -41.2 179.3 53.9 69.4 39.5 0 0.0 86 -1.8 0 0.0 85 -1.1 14 44
83 A 84 ASP D H H 4 3 TS+ 0 0 -67.2 -26.0 179.8 59.5 102.7 36.1 0 0.0 0 0.0 0 0.0 0 0.0 11 39
84 A 85 GLN Q H H 4 < TS+ 0 0 -73.8 -18.0 179.9 30.0 117.8 46.2 81 -1.4 0 0.0 0 0.0 0 0.0 7 31
85 A 86 ALA A H H < < TS+ 0 0 -115.0 -14.6 -179.1 34.6 131.4 55.4 82 -1.1 62 -3.1 81 -0.6 0 0.0 11 40
86 A 87 LEU L h < > T + 0 0 -138.9 70.2 179.6 164.5 64.6 121.5 82 -1.8 89 -1.2 0 0.0 0 0.0 13 47
87 A 88 PRO P T T 3 TS+ 0 0 -59.6 -35.0 -179.9 40.8 77.6 40.4 0 0.0 0 0.0 0 0.0 0 0.0 12 38
88 A 89 ASP D T T 3 TS+ 0 0 -104.2 20.1 180.0 148.5 72.6 79.9 0 0.0 0 0.0 0 0.0 0 0.0 13 39
89 A 90 LEU L t < T + 0 0 -54.5 114.0 -178.4 162.6 11.8 117.6 86 -1.2 0 0.0 0 0.0 0 0.0 14 52
90 A 91 THR T e + 0 0 -109.7 -31.4 -179.8 39.4 55.4 47.1 66 -2.0 115 -2.9 0 0.0 116 -2.5 10 44
91 A 92 GLU E E E Aef + 67 116 -129.0 127.6 -179.4 178.4 55.9 171.8 66 -2.2 68 -2.5 0 0.0 0 0.0 11 51
92 A 93 LEU L E E Aef - 68 117 -128.7 112.3 -178.7 -170.1 6.2 163.8 116 -3.7 118 -2.4 0 0.0 94 -0.7 13 60
93 A 94 ILE I E E Aef + 69 118 -105.3 110.3 -177.9 162.0 16.2 153.6 68 -2.6 70 -2.6 0 0.0 0 0.0 12 52
94 A 95 LEU L e + 0 0 -112.6 15.3 178.8 157.6 15.9 77.2 118 -3.2 0 0.0 92 -0.7 0 0.0 13 57
95 A 96 THR T + 0 0 -44.5 136.4 177.4 12.3 62.9 90.2 0 0.0 72 -1.4 0 0.0 0 0.0 12 44
96 A 97 ASN N S S S+ 0 0 56.0 68.3 178.7 120.3 94.0 10.7 120 -2.8 73 -0.7 0 0.0 0 0.0 11 37
97 A 98 ASN N - 0 0 -134.2 -165.4 -179.8 -93.7 69.9 128.7 121 -0.7 0 0.0 0 0.0 0 0.0 13 44
98 A 99 SER S + 0 0 -113.8 32.1 178.9 141.8 57.3 97.0 75 -1.3 100 -0.5 0 0.0 0 0.0 9 40
99 A 100 LEU L + 0 0 -76.9 123.5 -179.1 167.3 17.2 130.1 0 0.0 124 -2.8 0 0.0 0 0.0 12 44
100 A 101 VAL V + 0 0 -109.0 -36.4 -179.8 58.1 48.5 39.6 98 -0.5 0 0.0 0 0.0 0 0.0 10 35
101 A 102 GLU E g > > T - 0 0 -110.0 136.9 178.5 -135.6 68.4 145.9 0 0.0 104 -2.9 0 0.0 105 -0.5 8 32
102 A 103 LEU L G G 4 > TS+ 0 0 -44.8 -42.7 178.9 60.0 108.0 27.3 0 0.0 105 -1.8 0 0.0 0 0.0 11 36
103 A 104 GLY G G G 4 > TS+ 0 0 -62.5 -20.7 179.7 66.1 92.7 43.5 0 0.0 106 -0.8 0 0.0 0 0.0 5 36
104 A 105 ASP D G G 4 < TS+ 0 0 -77.2 -14.3 179.5 57.2 95.6 49.2 101 -2.9 0 0.0 0 0.0 0 0.0 11 39
105 A 106 LEU L G G < X TS+ 0 0 -91.7 -7.4 179.6 96.2 80.1 61.1 102 -1.8 108 -1.8 101 -0.5 0 0.0 11 55
106 A 107 ASP D G G X T + 0 0 -53.4 -43.1 179.2 67.1 68.5 31.2 103 -0.8 109 -2.3 0 0.0 0 0.0 9 40
107 A 108 PRO P G G > TS+ 0 0 -56.7 -13.3 -179.7 71.4 86.8 50.7 0 0.0 110 -0.7 0 0.0 0 0.0 12 44
108 A 109 LEU L G G X TS+ 0 0 -79.1 -11.0 179.6 76.9 78.6 52.8 105 -1.8 111 -1.3 0 0.0 0 0.0 9 55
109 A 110 ALA A G G < TS+ 0 0 -67.0 -31.0 178.6 59.8 88.1 31.5 106 -2.3 0 0.0 0 0.0 0 0.0 10 42
110 A 111 SER S G G < TS+ 0 0 -76.7 -3.8 179.5 95.2 77.8 60.7 107 -0.7 112 -1.4 0 0.0 0 0.0 7 38
111 A 112 LEU L g X T - 0 0 -89.7 88.3 -177.9 -171.9 57.7 129.7 108 -1.3 114 -1.1 0 0.0 0 0.0 13 47
112 A 113 LYS K T T 3 TS+ 0 0 -53.2 -35.2 178.3 41.7 79.4 37.6 110 -1.4 0 0.0 0 0.0 0 0.0 9 36
113 A 114 SER S T T 3 TS+ 0 0 -91.8 -7.4 179.6 129.2 79.2 52.9 0 0.0 0 0.0 0 0.0 0 0.0 9 36
114 A 115 LEU L t < T + 0 0 -49.8 113.4 -177.4 149.7 17.5 99.1 111 -1.1 0 0.0 0 0.0 0 0.0 13 50
115 A 116 THR T e + 0 0 -121.4 -29.0 178.5 53.2 56.1 47.1 90 -2.9 143 -2.3 0 0.0 142 -2.1 10 43
116 A 117 TYR Y E E Afg + 91 143 -119.2 114.4 -179.1 169.5 64.3 158.8 90 -2.5 92 -3.7 0 0.0 0 0.0 12 42
117 A 118 LEU L E E Afg - 92 144 -127.3 130.5 179.0 -178.3 12.1 162.7 143 -2.1 145 -2.8 0 0.0 0 0.0 14 57
118 A 119 CYS C E E Af + 93 0 -129.3 121.4 179.0 159.0 15.0 163.7 92 -2.4 94 -3.2 0 0.0 0 0.0 11 49
119 A 120 ILE I + 0 0 -121.5 14.4 -178.9 147.3 27.4 77.8 0 0.0 0 0.0 0 0.0 0 0.0 12 58
120 A 121 LEU L + 0 0 -51.8 154.9 -178.7 28.8 59.3 84.7 0 0.0 96 -2.8 0 0.0 0 0.0 9 39
121 A 122 ARG R S S S+ 0 0 58.3 44.2 175.3 122.9 89.0 24.5 0 0.0 97 -0.7 0 0.0 0 0.0 8 31
122 A 123 ASN N S g > TS- 0 0 -126.0 142.5 179.3 -123.6 71.8 168.9 0 0.0 125 -1.9 0 0.0 0 0.0 12 40
123 A 124 PRO P G G > TS+ 0 0 -51.7 -44.4 178.1 70.7 108.2 22.7 0 0.0 126 -2.4 0 0.0 0 0.0 9 32
124 A 125 VAL V G G > TS+ 0 0 -43.5 -27.9 179.8 74.9 82.8 43.9 99 -2.8 127 -1.5 0 0.0 0 0.0 10 37
125 A 126 THR T G G < TS+ 0 0 -58.4 -33.8 -178.5 51.9 91.4 39.8 122 -1.9 0 0.0 0 0.0 0 0.0 11 36
126 A 127 ASN N G G < TS+ 0 0 -89.4 3.1 179.3 115.4 82.8 67.5 123 -2.4 0 0.0 0 0.0 0 0.0 6 26
127 A 128 LYS K S g X TS- 0 0 -74.8 144.8 -178.5 -93.1 82.3 119.8 124 -1.5 130 -1.9 0 0.0 0 0.0 9 23
128 A 129 LYS K T T 3 TS+ 0 0 -60.5 136.1 179.8 5.0 109.1 111.1 0 0.0 0 0.0 0 0.0 0 0.0 4 21
129 A 130 HIS H T h > 3 TS+ 0 0 64.7 19.6 179.4 146.8 82.3 51.4 0 0.0 133 -3.0 0 0.0 0 0.0 6 31
130 A 131 TYR Y H H > < TS+ 0 0 -50.2 -49.0 -179.6 46.7 71.6 26.7 127 -1.9 134 -2.2 0 0.0 0 0.0 11 41
131 A 132 ARG R H H > TS+ 0 0 -63.0 -51.8 179.9 44.9 114.5 16.0 0 0.0 135 -2.3 0 0.0 0 0.0 7 53
132 A 133 LEU L H H > TS+ 0 0 -60.0 -40.5 178.5 55.5 111.2 23.9 0 0.0 136 -2.3 0 0.0 0 0.0 11 45
133 A 134 TYR Y H H X TS+ 0 0 -58.1 -46.7 -179.6 46.0 109.2 18.8 129 -3.0 137 -2.5 0 0.0 0 0.0 10 44
134 A 135 VAL V H H X TS+ 0 0 -62.1 -45.2 -178.8 52.9 111.4 19.2 130 -2.2 138 -2.5 0 0.0 0 0.0 11 60
135 A 136 ILE I H H < TS+ 0 0 -58.0 -42.2 179.5 39.9 114.3 27.4 131 -2.3 0 0.0 0 0.0 0 0.0 13 51
136 A 137 TYR Y H H < TS+ 0 0 -75.1 -44.7 -179.2 41.9 121.7 24.1 132 -2.3 0 0.0 0 0.0 0 0.0 11 42
137 A 138 LYS K H H < TS+ 0 0 -78.1 -20.8 179.0 30.8 127.4 45.3 133 -2.5 0 0.0 0 0.0 0 0.0 8 41
138 A 139 VAL V h < > T + 0 0 -133.4 61.7 -178.8 160.5 69.5 115.6 134 -2.5 141 -2.0 0 0.0 0 0.0 10 51
139 A 140 PRO P T T 3 T + 0 0 -58.6 -22.6 178.8 74.6 65.0 44.6 0 0.0 0 0.0 0 0.0 0 0.0 9 41
140 A 141 GLN Q T T 3 TS+ 0 0 -67.3 -12.4 -179.2 100.6 74.7 51.0 0 0.0 0 0.0 0 0.0 0 0.0 9 41
141 A 142 VAL V t < T + 0 0 -75.1 133.4 179.2 175.7 44.0 126.3 138 -2.0 0 0.0 0 0.0 0 0.0 12 45
142 A 143 ARG R S e S+ 0 0 -107.1 -33.5 178.2 37.2 72.3 47.3 115 -2.1 149 -3.5 0 0.0 144 -0.5 9 38
143 A 144 VAL V E E AgH - 116 148 -123.7 120.4 -178.2 -174.9 69.3 163.8 115 -2.3 117 -2.1 0 0.0 145 -0.5 11 33
144 A 145 LEU L E E AgH> TS- 117 147 -119.7 125.3 -179.2 -14.9 73.2 165.3 147 -2.7 147 -1.4 142 -0.5 0 0.0 12 45
145 A 146 ASP D T e 3 TS- 0 0 51.6 43.6 -179.6 -57.2 127.1 26.6 117 -2.8 0 0.0 143 -0.5 0 0.0 8 41
146 A 147 PHE F T T 3 TS+ 0 0 58.0 28.3 177.9 107.8 117.6 41.7 0 0.0 0 0.0 0 0.0 0 0.0 7 26
147 A 148 GLN Q E E AH < TS- 144 0 -131.0 133.8 178.9 -106.7 76.8 175.4 144 -1.4 144 -2.7 0 0.0 0 0.0 6 27
148 A 149 LYS K E E AH - 143 0 -57.4 122.7 178.1 -123.6 27.7 111.8 0 0.0 150 -0.6 0 0.0 0 0.0 7 25
149 A 150 VAL V e - 0 0 -69.6 117.3 -179.5 -156.6 39.9 125.0 142 -3.5 0 0.0 0 0.0 0 0.0 11 33
150 A 151 LYS K h > T - 0 0 -96.0 158.6 180.0 -115.4 24.2 126.5 148 -0.6 154 -1.9 0 0.0 0 0.0 6 28
151 A 152 LEU L H H > TS+ 0 0 -54.5 -47.6 179.1 57.3 114.1 24.9 0 0.0 155 -2.9 0 0.0 0 0.0 6 23
152 A 153 LYS K H H > TS+ 0 0 -55.8 -39.4 -179.9 48.9 107.3 27.4 0 0.0 156 -2.5 0 0.0 0 0.0 6 20
153 A 154 GLU E H H > TS+ 0 0 -67.9 -38.5 179.7 52.5 109.6 26.5 0 0.0 157 -1.9 0 0.0 0 0.0 10 32
154 A 155 ARG R H H X TS+ 0 0 -60.3 -50.9 178.7 45.3 111.7 16.5 150 -1.9 158 -1.0 0 0.0 0 0.0 12 31
155 A 156 GLN Q H H X > TS+ 0 0 -56.9 -49.1 -179.4 51.2 112.5 18.0 151 -2.9 159 -2.0 0 0.0 158 -1.3 8 23
156 A 157 GLU E H H X 3 TS+ 0 0 -58.6 -31.0 179.7 48.9 110.7 35.2 152 -2.5 160 -1.2 0 0.0 0 0.0 9 24
157 A 158 ALA A H H < 3 TS+ 0 0 -83.0 -15.7 178.7 58.2 106.1 48.4 153 -1.9 0 0.0 0 0.0 0 0.0 13 27
158 A 159 GLU E H H < < TS+ 0 0 -80.2 -40.0 179.1 47.2 107.3 28.3 155 -1.3 0 0.0 154 -1.0 0 0.0 9 24
159 A 160 LYS K H H < > TS+ 0 0 -61.3 -84.1 178.8 52.1 110.4 13.5 155 -2.0 162 -3.0 0 0.0 0 0.0 7 19
160 A 161 MET M T h < 3 TS+ 0 0 -47.4 133.2 -180.0 15.6 126.2 103.0 156 -1.2 0 0.0 0 0.0 0 0.0 6 20
161 A 162 PHE F T T 3 T 0 0 79.2 -3.3 179.8 999.9 999.9 65.1 0 0.0 0 0.0 0 0.0 0 0.0 6 24
162 A 163 LYS K t < T 0 0 -47.4 999.9 999.9 999.9 999.9 18.8 159 -3.0 0 0.0 0 0.0 0 0.0 5 18
1a9nA.pdb
1A9N COMPLEX (NUCLEAR PROTEIN/RNA) MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand HHHHHTS EEE TTS EEEE TTS S GGGGTT SEEE SS EE SS EEE SS EE S HHHH TT EEE S Kabs/Sand
chirality -+-++++++--+---+-+----++++-+-+-++++++--++-+--++++-+-+-+++--++++++--++++-+++---++++++++++++-++++-+++ chirality
bends SSSSSSS SSS SS S SSS S S SS S SS SS S SSS SS S bends
turns TTTTTTTT TTTT TTTT TTTTTTTT TTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< >33< >33< >>>>3<<>33< 3-turns
bridge-2 bbb ccc eee fff bridge-2
bridge-1 AAA AAA bbb dd ccc dd eee bridge-1
sheets AAA AAAA AAA BB AAA BB AAA sheets
4-turns >>>4<<< >>44<< 4-turns
summary hHHHHHhteEEEeTTteEEEEeTTt S gGGGGgTt eEEEe SS eEE SS eEEEe SS EEeShHHHHhTTteEEEe S summary
sequence VKLTAELIEQAAQYTNAVRDRELDLRGYKIPVIENLGATLDQFDAIDFSDNEIRKLDGFPLLRRLKTLLVNNNRICRIGEGLDQALPDLTELILTNNSLV sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand GGGGGGGGG TT EEE SSGGGGSTTHHHHHHHH TT SEETTEE HHHHHHHHHTT Kabs/Sand
chirality -+++++++++-+++++-++++-++++-+++++++++++++++---+----++++++++++ chirality
bends SSSS SSSS SS SSSSSSSSSSSSSSSSS S S SSSS SSSSSSSSSS bends
turns TTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT TTTT TTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>>X<>><33< >33< >33<>33< 3-turns
bridge-2 gg HH bridge-2
bridge-1 fff gg HH bridge-1
sheets AAA AA AA sheets
4-turns >444< >>>>XX<<<< >>>>XXX<<<< 4-turns
summary gGGGGGGGGGgTTteEEE SgGGGGgThHHHHHHHHhTTteEEeTEEehHHHHHHHHHhTt summary
sequence ELGDLDPLASLKSLTYLCILRNPVTNKKHYRLYVIYKVPQVRVLDFQKVKLKERQEAEKMFK sequence
110 120 130 140 150 160