Secondary structure calculation program - copyright by David Keith Smith, 1989
1k0rA.pdb
1K0R TRANSCRIPTION MOL_ID: 1; MOL_ID: 1;
Sequence length - 326
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 -4 VAL V 0 0 999.9 179.4 -179.8 999.9 999.9 999.9 0 0.0 0 0.0 0 0.0 0 0.0 2 4
2 A -3 SER S - 0 0 -73.6 160.6 179.8 -171.6 999.9 106.7 0 0.0 0 0.0 0 0.0 0 0.0 3 5
3 A -2 ARG R - 0 0 -132.9 -160.5 -179.9 -137.0 10.0 121.8 0 0.0 0 0.0 0 0.0 0 0.0 4 6
4 A -1 ARG R - 0 0 -141.9 -151.6 179.8 -94.6 23.9 121.7 0 0.0 0 0.0 0 0.0 0 0.0 4 8
5 A 0 HIS H + 0 0 -145.0 139.7 -179.9 131.1 48.5 177.0 0 0.0 0 0.0 0 0.0 0 0.0 4 11
6 A 1 MET M + 0 0 -146.9 -63.4 -179.4 54.4 60.1 68.5 0 0.0 0 0.0 0 0.0 0 0.0 4 17
7 A 2 ASN N S S S- 0 0 -73.5 -174.5 -179.5 -110.9 77.9 89.0 0 0.0 0 0.0 0 0.0 0 0.0 4 23
8 A 3 ILE I - 0 0 -104.1 -161.4 179.9 -90.5 32.0 99.7 0 0.0 0 0.0 0 0.0 0 0.0 5 27
9 A 4 ASP D - 0 0 -117.2 157.1 179.6 -174.0 20.5 144.8 0 0.0 0 0.0 0 0.0 0 0.0 5 31
10 A 5 MET M + 0 0 -137.5 28.4 -180.0 121.2 47.5 90.7 0 0.0 0 0.0 0 0.0 0 0.0 7 33
11 A 6 ALA A + 0 0 -77.9 14.1 179.9 98.0 49.2 75.0 0 0.0 0 0.0 0 0.0 0 0.0 6 28
12 A 7 ALA A S S S+ 0 0 -94.1 38.0 -180.0 49.4 81.1 98.3 0 0.0 0 0.0 0 0.0 0 0.0 6 41
13 A 8 LEU L S g > TS+ 0 0 -135.4 -58.9 -179.9 35.3 111.6 59.1 0 0.0 16 -0.6 0 0.0 0 0.0 9 34
14 A 9 HIS H G G > TS+ 0 0 -92.3 25.4 -180.0 104.2 87.0 87.4 0 0.0 17 -0.6 0 0.0 0 0.0 7 24
15 A 10 ALA A G G 3 TS+ 0 0 -79.4 -15.5 179.9 33.1 89.7 50.1 0 0.0 0 0.0 0 0.0 0 0.0 6 28
16 A 11 ILE I G G < TS+ 0 0 -140.1 65.0 -180.0 175.1 71.0 117.9 13 -0.6 18 -1.8 0 0.0 0 0.0 10 22
17 A 12 GLU E S g < TS- 0 0 -75.4 85.6 -180.0 -41.0 80.8 122.9 14 -0.6 0 0.0 0 0.0 0 0.0 7 17
18 A 13 VAL V S S S+ 0 0 55.3 73.3 179.8 91.2 117.6 8.5 16 -1.8 0 0.0 0 0.0 0 0.0 8 15
19 A 14 ASP D B B A > T + 22 0 -168.7 -170.3 -179.5 39.6 58.0 157.5 22 -0.7 22 -1.3 0 0.0 21 -0.9 7 15
20 A 15 ARG R T T 3 TS- 0 0 54.8 -95.4 179.9 -65.4 114.9 109.4 0 0.0 0 0.0 0 0.0 0 0.0 5 20
21 A 16 GLY G T T 3 TS+ 0 0 -172.6 16.9 -179.9 92.8 105.8 76.8 19 -0.9 0 0.0 0 0.0 0 0.0 5 21
22 A 17 ILE I B B A < T - 19 0 -124.4 147.5 179.9 -121.5 66.9 158.8 19 -1.3 19 -0.7 0 0.0 0 0.0 8 30
23 A 18 SER S - 0 0 -69.3 -167.3 -179.9 -126.4 17.3 81.4 0 0.0 0 0.0 0 0.0 0 0.0 10 23
24 A 19 VAL V S S S+ 0 0 -112.0 -44.3 -179.9 44.6 103.4 42.4 0 0.0 0 0.0 0 0.0 0 0.0 10 23
25 A 20 ASN N S t > TS+ 0 0 -73.2 -27.5 -179.8 78.9 97.4 39.0 0 0.0 27 -2.1 0 0.0 28 -1.5 5 25
26 A 21 GLU E T T 3 TS+ 0 0 -82.6 68.4 -180.0 56.3 87.2 117.7 0 0.0 0 0.0 0 0.0 0 0.0 7 29
27 A 22 LEU L T T > TS+ 0 0 -170.3 -7.9 -179.9 91.0 74.5 76.2 25 -2.1 30 -0.6 0 0.0 0 0.0 9 36
28 A 23 LEU L T T < TS+ 0 0 -89.2 27.1 -179.7 57.7 85.7 88.9 25 -1.5 0 0.0 0 0.0 0 0.0 9 33
29 A 24 GLU E T T 3 TS+ 0 0 -129.6 -14.8 -180.0 67.3 88.6 62.2 0 0.0 0 0.0 0 0.0 0 0.0 7 32
30 A 25 THR T S t < TS+ 0 0 -84.1 -11.8 -179.9 49.9 102.6 53.9 27 -0.6 0 0.0 0 0.0 0 0.0 7 37
31 A 26 ILE I S t > TS+ 0 0 -95.1 -29.8 -180.0 59.6 101.4 42.2 0 0.0 35 -1.8 0 0.0 0 0.0 10 44
32 A 27 LYS K T T 4 TS+ 0 0 -76.5 -4.1 180.0 39.4 114.1 59.5 0 0.0 0 0.0 0 0.0 0 0.0 11 35
33 A 28 SER S T T 4 TS+ 0 0 -119.7 -10.1 179.9 54.1 113.2 63.1 0 0.0 0 0.0 0 0.0 0 0.0 8 34
34 A 29 ALA A T T 4 > TS+ 0 0 -90.3 -49.9 179.9 34.8 115.4 27.2 0 0.0 37 -0.6 0 0.0 0 0.0 9 38
35 A 30 LEU L T T < 3 TS+ 0 0 -88.2 11.4 -180.0 77.4 105.6 74.8 31 -1.8 0 0.0 0 0.0 0 0.0 10 46
36 A 31 LEU L T T 3 TS+ 0 0 -89.6 -29.1 -179.8 34.9 101.2 40.9 0 0.0 0 0.0 0 0.0 0 0.0 11 41
37 A 32 THR T S t < TS+ 0 0 -100.6 -9.9 -180.0 80.8 99.9 58.8 34 -0.6 0 0.0 0 0.0 0 0.0 8 40
38 A 33 ALA A S g > TS+ 0 0 -62.9 -40.8 180.0 43.1 97.2 27.0 0 0.0 41 -0.8 0 0.0 0 0.0 10 43
39 A 34 TYR Y G G > TS+ 0 0 -75.9 -26.3 -179.7 68.8 102.0 40.4 0 0.0 42 -0.6 0 0.0 0 0.0 9 46
40 A 35 ARG R G G 3 TS+ 0 0 -76.2 12.2 179.8 52.2 99.7 73.2 0 0.0 0 0.0 0 0.0 0 0.0 9 35
41 A 36 HIS H G G < TS+ 0 0 -117.7 -24.9 180.0 72.0 98.0 53.7 38 -0.8 0 0.0 0 0.0 0 0.0 7 32
42 A 37 THR T S g < TS- 0 0 -90.7 167.2 -180.0 -95.1 88.2 116.0 39 -0.6 0 0.0 0 0.0 0 0.0 9 29
43 A 38 GLN Q S S S+ 0 0 -73.1 175.2 180.0 54.7 99.6 96.8 0 0.0 0 0.0 0 0.0 0 0.0 6 26
44 A 39 GLY G S S S+ 0 0 75.8 7.2 -180.0 133.5 82.0 55.9 0 0.0 0 0.0 0 0.0 0 0.0 5 27
45 A 40 HIS H - 0 0 -85.7 168.8 -179.9 -161.1 37.3 110.7 0 0.0 0 0.0 0 0.0 0 0.0 10 32
46 A 41 GLN Q - 0 0 -136.5 -173.8 179.7 -56.8 38.2 135.6 0 0.0 0 0.0 0 0.0 0 0.0 8 31
47 A 42 THR T S S S- 0 0 -74.7 122.4 -179.7 -11.6 105.8 126.6 0 0.0 67 -1.2 0 0.0 0 0.0 8 32
48 A 43 ASP D S S S- 0 0 65.3 151.4 -180.0 -165.9 72.3 66.2 0 0.0 0 0.0 0 0.0 0 0.0 9 33
49 A 44 ALA A - 0 0 -166.1 157.0 179.9 -153.5 12.4 168.3 0 0.0 0 0.0 0 0.0 0 0.0 10 41
50 A 45 ARG R - 0 0 -141.7 138.9 -180.0 -166.1 5.3 179.5 63 -1.3 0 0.0 0 0.0 0 0.0 8 40
51 A 46 ILE I - 0 0 -129.5 130.1 179.9 -170.0 5.1 171.9 0 0.0 53 -0.5 0 0.0 0 0.0 10 38
52 A 47 GLU E - 0 0 -120.6 85.0 -179.9 -164.0 13.7 140.1 0 0.0 0 0.0 0 0.0 0 0.0 7 31
53 A 48 ILE I - 0 0 -69.0 138.2 -180.0 -116.4 23.4 115.7 51 -0.5 0 0.0 0 0.0 0 0.0 10 34
54 A 49 ASP D - 0 0 -76.1 146.7 -179.4 -138.8 9.9 118.2 0 0.0 0 0.0 0 0.0 0 0.0 8 29
55 A 50 ARG R S S S+ 0 0 -96.0 33.0 -180.0 46.7 95.1 93.9 0 0.0 0 0.0 0 0.0 0 0.0 6 28
56 A 51 LYS K S S S+ 0 0 -134.4 -52.7 -179.9 11.3 125.0 56.3 0 0.0 0 0.0 0 0.0 0 0.0 4 23
57 A 52 THR T S S S- 0 0 -98.3 -58.1 -179.9 -132.7 81.9 29.0 0 0.0 0 0.0 0 0.0 0 0.0 6 20
58 A 53 GLY G + 0 0 111.5 13.0 180.0 166.0 38.4 57.4 0 0.0 60 -0.8 0 0.0 0 0.0 8 31
59 A 54 VAL V - 0 0 -65.3 104.6 -179.6 -143.5 31.3 119.2 0 0.0 61 -1.3 0 0.0 0 0.0 6 30
60 A 55 VAL V - 0 0 -75.4 95.5 179.7 -162.1 16.8 125.6 58 -0.8 62 -0.5 0 0.0 0 0.0 9 43
61 A 56 ARG R - 0 0 -83.6 121.1 180.0 -131.0 15.8 134.5 59 -1.3 63 -0.6 0 0.0 0 0.0 8 38
62 A 57 VAL V + 0 0 -74.8 116.2 -179.8 179.0 28.9 127.2 60 -0.5 64 -0.5 0 0.0 0 0.0 10 43
63 A 58 ILE I - 0 0 -123.8 95.0 -179.8 -177.7 3.7 148.2 61 -0.6 50 -1.3 0 0.0 65 -0.8 11 39
64 A 59 ALA A E E AA - 77 0 -97.1 109.0 179.9 -162.8 9.8 145.5 77 -2.6 77 -0.9 62 -0.5 0 0.0 14 38
65 A 60 ARG R E E AA - 76 0 -92.0 142.8 180.0 -146.8 10.7 133.5 63 -0.8 67 -0.7 0 0.0 0 0.0 14 32
66 A 61 GLU E e + 0 0 -111.8 88.1 -179.9 143.0 40.1 142.1 75 -2.3 0 0.0 0 0.0 0 0.0 12 27
67 A 62 THR T - 0 0 -128.5 145.7 179.9 -138.1 51.9 163.5 47 -1.2 0 0.0 65 -0.7 0 0.0 11 20
68 A 63 ASP D - 0 0 -91.6 39.1 179.9 -89.2 66.3 98.9 0 0.0 0 0.0 0 0.0 0 0.0 6 18
69 A 64 GLU E S S S+ 0 0 65.2 146.6 -180.0 50.3 105.5 61.6 0 0.0 0 0.0 0 0.0 0 0.0 5 16
70 A 65 ALA A S S S+ 0 0 56.5 80.4 179.9 96.4 87.7 9.0 0 0.0 0 0.0 0 0.0 0 0.0 5 12
71 A 66 GLY G S S S- 0 0 -163.0 -154.9 180.0 -95.4 79.6 142.7 0 0.0 0 0.0 0 0.0 0 0.0 6 15
72 A 67 ASN N S S S- 0 0 -141.3 48.2 179.8 -80.3 72.6 104.8 0 0.0 0 0.0 0 0.0 0 0.0 4 16
73 A 68 LEU L - 0 0 63.5 145.1 179.8 -178.0 46.8 59.1 0 0.0 0 0.0 0 0.0 0 0.0 7 20
74 A 69 ILE I + 0 0 -134.2 -78.7 -179.7 9.8 58.8 65.3 0 0.0 0 0.0 0 0.0 0 0.0 7 19
75 A 70 SER S e + 0 0 -118.9 140.5 179.7 175.4 58.9 158.1 0 0.0 66 -2.3 0 0.0 0 0.0 8 23
76 A 71 GLU E E E AA + 65 0 -142.7 147.3 -179.7 158.3 5.5 173.5 0 0.0 0 0.0 0 0.0 0 0.0 8 27
77 A 72 TRP W E E AA - 64 0 -154.0 -178.4 -179.7 -99.9 34.5 153.3 64 -0.9 64 -2.6 0 0.0 0 0.0 8 28
78 A 73 ASP D + 0 0 -118.4 141.7 -179.9 169.1 32.7 157.1 0 0.0 0 0.0 0 0.0 0 0.0 8 32
79 A 74 ASP D + 0 0 -152.4 133.5 -180.0 167.1 8.2 166.4 0 0.0 0 0.0 0 0.0 0 0.0 9 34
80 A 75 THR T - 0 0 -151.6 90.9 180.0 -149.4 22.8 132.6 0 0.0 0 0.0 0 0.0 0 0.0 6 33
81 A 76 PRO P t > T - 0 0 -54.6 162.1 179.9 -82.1 40.5 91.4 0 0.0 84 -1.2 0 0.0 83 -0.7 7 25
82 A 77 GLU E T T 3 TS+ 0 0 -73.0 110.1 -179.9 23.4 119.3 125.8 0 0.0 0 0.0 0 0.0 0 0.0 4 20
83 A 78 GLY G T T 3 TS+ 0 0 107.2 25.2 180.0 124.7 83.6 47.8 81 -0.7 0 0.0 0 0.0 0 0.0 6 21
84 A 79 PHE F S t > < TS+ 0 0 -77.0 -70.3 180.0 41.1 71.8 10.9 81 -1.2 86 -1.9 0 0.0 88 -1.3 10 32
85 A 80 GLY G T T 4 TS+ 0 0 -82.4 75.0 -179.9 61.7 107.8 121.1 0 0.0 0 0.0 0 0.0 0 0.0 8 35
86 A 81 ARG R T T 4 TS+ 0 0 -166.0 -20.2 -179.8 27.8 110.8 73.5 84 -1.9 0 0.0 0 0.0 0 0.0 7 24
87 A 82 ILE I T T 4 TS+ 0 0 -123.0 -29.7 -179.9 27.0 134.0 53.8 0 0.0 0 0.0 0 0.0 0 0.0 8 25
88 A 83 ALA A S t X > TS+ 0 0 -104.3 -35.8 -179.9 50.1 121.8 41.8 84 -1.3 91 -0.9 0 0.0 92 -0.6 9 31
89 A 84 ALA A T T 4 3 TS+ 0 0 -73.6 -29.9 180.0 52.6 109.7 36.7 0 0.0 0 0.0 0 0.0 0 0.0 10 42
90 A 85 THR T T T 4 3 TS+ 0 0 -88.4 10.9 -179.9 79.1 93.8 74.3 0 0.0 0 0.0 0 0.0 0 0.0 8 29
91 A 86 THR T T T 4 X TS+ 0 0 -82.2 -52.3 -180.0 70.3 75.1 21.3 88 -0.9 93 -1.6 0 0.0 94 -0.6 7 29
92 A 87 ALA A T T < 3 TS+ 0 0 -71.0 89.2 180.0 76.4 82.2 120.9 88 -0.6 0 0.0 0 0.0 0 0.0 9 33
93 A 88 ARG R T h > > TS+ 0 0 -155.5 -64.7 179.9 45.2 85.7 76.9 91 -1.6 97 -1.6 0 0.0 96 -0.7 7 28
94 A 89 GLN Q H H > < TS+ 0 0 -66.4 -19.7 -179.8 71.0 104.2 44.7 91 -0.6 98 -0.7 0 0.0 0 0.0 7 19
95 A 90 VAL V H H 4 3 TS+ 0 0 -63.6 -43.3 -179.9 31.5 108.0 25.5 0 0.0 0 0.0 0 0.0 0 0.0 7 18
96 A 91 MET M H H 4 X TS+ 0 0 -86.3 -25.9 179.9 61.8 113.7 42.5 93 -0.7 99 -1.0 0 0.0 0 0.0 8 27
97 A 92 LEU L H H X 3 TS+ 0 0 -75.1 -10.6 -180.0 78.7 85.8 53.5 93 -1.6 101 -1.3 0 0.0 0 0.0 8 20
98 A 93 GLN Q H H X 3 TS+ 0 0 -67.0 -29.4 179.9 47.4 94.2 36.6 94 -0.7 102 -0.7 0 0.0 0 0.0 8 13
99 A 94 ARG R H H 4 < TS+ 0 0 -86.0 -14.1 -179.7 68.0 101.8 52.4 96 -1.0 0 0.0 0 0.0 0 0.0 8 17
100 A 95 PHE F H H 4 TS+ 0 0 -69.7 -53.0 -179.7 39.6 103.4 16.8 0 0.0 0 0.0 0 0.0 0 0.0 7 18
101 A 96 ARG R H H < TS+ 0 0 -66.8 -31.8 -179.7 70.4 108.7 35.2 97 -1.3 103 -0.9 0 0.0 0 0.0 6 12
102 A 97 ASP D h < T + 0 0 -93.6 104.3 179.9 173.9 53.9 141.7 98 -0.7 0 0.0 0 0.0 0 0.0 6 12
103 A 98 ALA A 0 0 -79.7 -19.1 -179.8 999.9 999.9 46.9 101 -0.9 0 0.0 0 0.0 0 0.0 5 15
104!A 99 GLU E 0 0 -75.4 999.9 999.9 999.9 999.9 25.2 0 0.0 0 0.0 0 0.0 0 0.0 2 15
105!A 108 SER S 0 0 999.9 -161.2 -179.5 999.9 999.9 999.9 0 0.0 135 -1.1 0 0.0 0 0.0 6 34
106 A 109 THR T - 0 0 -145.5 142.3 179.7 -172.2 999.9 178.1 0 0.0 0 0.0 0 0.0 0 0.0 8 39
107 A 110 ARG R t > T - 0 0 -133.5 156.3 179.4 -92.3 35.2 159.3 0 0.0 110 -1.3 0 0.0 0 0.0 8 33
108 A 111 GLU E T T 3 TS+ 0 0 -64.2 145.5 179.6 37.4 108.1 110.4 0 0.0 0 0.0 0 0.0 0 0.0 8 34
109 A 112 GLY G T T 3 TS+ 0 0 94.9 -6.9 179.8 119.5 89.3 70.3 164 -3.0 0 0.0 0 0.0 0 0.0 7 33
110 A 113 GLU E e < T - 0 0 -90.4 156.3 175.5 -132.4 60.3 122.9 107 -1.3 164 -2.9 0 0.0 0 0.0 8 38
111 A 114 ILE I E E BB - 163 0 -105.2 131.4 179.8 -179.0 32.7 157.8 0 0.0 0 0.0 0 0.0 0 0.0 10 51
112 A 115 VAL V E E BB - 162 0 -126.9 166.2 177.8 -139.7 19.5 148.2 162 -2.7 162 -2.4 0 0.0 0 0.0 11 53
113 A 116 ALA A E E BB + 161 0 -122.8 153.4 179.6 150.0 31.2 155.3 0 0.0 133 -1.9 0 0.0 0 0.0 10 51
114 A 117 GLY G E E BBC - 160 132 -167.7 177.7 179.6 -105.4 40.8 168.1 160 -2.2 160 -2.3 0 0.0 0 0.0 12 42
115 A 118 VAL V E E BBC - 159 131 -122.1 129.3 -179.3 -114.9 38.3 168.0 131 -2.3 131 -2.6 0 0.0 0 0.0 12 36
116 A 119 ILE I E E B C - 0 130 -63.9 133.4 -179.9 -151.9 31.0 112.1 158 -2.6 157 -2.8 0 0.0 0 0.0 15 41
117 A 120 GLN Q E E B C - 0 129 -110.0 144.0 178.8 -109.4 19.4 149.1 129 -2.6 129 -0.6 0 0.0 0 0.0 10 35
118 A 121 ARG R + 0 0 -70.1 136.0 179.1 158.2 45.4 119.1 0 0.0 0 0.0 0 0.0 0 0.0 7 29
119 A 122 ASP D h > T - 0 0 -162.5 80.7 -179.1 -175.3 18.6 117.4 0 0.0 123 -3.0 0 0.0 0 0.0 8 26
120 A 123 SER S H H > TS+ 0 0 -45.9 -45.1 -179.3 54.7 85.0 33.9 0 0.0 124 -2.1 0 0.0 0 0.0 6 18
121 A 124 ARG R H H > TS+ 0 0 -58.7 -51.2 -179.8 37.0 114.9 22.0 0 0.0 125 -0.7 0 0.0 0 0.0 6 18
122 A 125 ALA A H H 4 >>TS+ 0 0 -69.9 -41.2 -179.9 56.3 114.4 26.3 0 0.0 127 -2.4 0 0.0 125 -0.9 10 27
123 A 126 ASN N H H < >5TS+ 0 0 -59.4 -36.1 179.5 56.9 101.7 31.1 119 -3.0 126 -1.8 0 0.0 0 0.0 10 26
124 A 127 ALA A H H < 35TS+ 0 0 -65.7 -26.9 179.2 52.2 105.1 38.0 120 -2.1 0 0.0 0 0.0 0 0.0 7 18
125 A 128 ARG R T h < <5TS- 0 0 -90.3 8.8 179.0 -103.7 127.7 74.2 122 -0.9 0 0.0 121 -0.7 0 0.0 6 18
126 A 129 GLY G T T <5TS+ 0 0 82.0 10.4 -179.3 131.3 79.0 56.2 123 -1.8 0 0.0 0 0.0 0 0.0 8 31
127 A 130 LEU L t T - 0 0 -64.1 158.4 -179.7 -107.2 24.3 103.5 0 0.0 147 -1.4 0 0.0 0 0.0 12 38
145 A 148 ALA A G G > TS+ 0 0 -53.7 -40.4 -178.8 52.9 120.7 29.2 0 0.0 148 -1.3 0 0.0 0 0.0 8 32
146 A 149 ALA A G G 3 TS+ 0 0 -71.5 -17.5 180.0 54.0 105.8 49.1 0 0.0 0 0.0 0 0.0 0 0.0 4 32
147 A 150 GLU E G G < TS+ 0 0 -100.0 9.9 178.5 97.9 90.6 75.0 144 -1.4 180 -2.7 0 0.0 181 -0.7 11 43
148 A 151 GLN Q S g < TS- 0 0 -97.6 147.0 179.8 -123.1 75.5 137.0 145 -1.3 0 0.0 0 0.0 0 0.0 11 46
149 A 152 VAL V t > T - 0 0 -92.9 126.8 179.8 -117.4 27.2 141.6 0 0.0 152 -1.8 0 0.0 0 0.0 9 43
150 A 153 PRO P T T 3 TS+ 0 0 -62.7 135.7 -179.9 20.0 100.2 112.3 0 0.0 0 0.0 0 0.0 0 0.0 5 29
151 A 154 GLY G T T 3 TS+ 0 0 92.3 -19.6 -179.8 122.7 95.6 81.2 0 0.0 0 0.0 0 0.0 0 0.0 5 23
152 A 155 GLU E t < T - 0 0 -77.9 142.5 -179.9 -121.5 64.0 121.9 149 -1.8 0 0.0 0 0.0 0 0.0 8 38
153 A 156 SER S - 0 0 -88.6 129.4 179.0 -179.3 26.3 136.0 0 0.0 0 0.0 0 0.0 0 0.0 4 38
154 A 157 TYR Y + 0 0 -119.5 43.7 179.9 154.6 25.4 103.4 0 0.0 0 0.0 0 0.0 0 0.0 7 46
155 A 158 GLU E t > T - 0 0 -73.1 146.5 179.3 -92.6 54.4 114.3 0 0.0 158 -2.1 0 0.0 0 0.0 7 31
156 A 159 HIS H T T 3 TS+ 0 0 -56.3 140.8 -179.7 31.8 113.6 105.7 0 0.0 0 0.0 0 0.0 0 0.0 8 28
157 A 160 GLY G T T 3 TS+ 0 0 95.7 -18.5 179.9 133.2 85.2 79.7 116 -2.8 0 0.0 0 0.0 0 0.0 7 21
158 A 161 ASN N e < T - 0 0 -69.3 137.1 178.8 -142.0 48.4 116.9 155 -2.1 116 -2.6 0 0.0 0 0.0 8 28
159 A 162 ARG R E E BB + 115 0 -100.6 135.8 178.7 152.2 33.5 146.5 0 0.0 0 0.0 0 0.0 0 0.0 8 36
160 A 163 LEU L E E BB - 114 0 -156.2 167.1 178.1 -117.1 40.7 169.4 114 -2.3 114 -2.2 0 0.0 0 0.0 9 50
161 A 164 ARG R E E BB - 113 0 -109.5 138.2 179.6 -176.5 32.4 154.2 0 0.0 0 0.0 0 0.0 0 0.0 10 60
162 A 165 CYS C E E BB - 112 0 -130.7 164.1 178.9 -119.7 25.9 151.8 112 -2.4 112 -2.7 0 0.0 0 0.0 12 64
163 A 166 TYR Y E E BBE - 111 179 -104.2 131.2 179.8 -127.0 28.0 151.9 179 -2.5 179 -1.9 0 0.0 165 -0.8 14 55
164 A 167 VAL V E E B E + 0 178 -81.5 113.5 -179.3 169.5 33.6 134.8 110 -2.9 109 -3.0 0 0.0 0 0.0 15 50
165 A 168 VAL V E E B * + 0 0 -98.3 -14.8 179.7 16.4 63.0 51.7 177 -1.9 0 0.0 163 -0.8 0 0.0 10 40
166 A 169 GLY G E E B E - 0 177 -162.0 146.2 178.6 -176.7 47.7 168.5 177 -1.5 177 -2.7 0 0.0 0 0.0 10 36
167 A 170 VAL V E E B E + 0 176 -143.6 119.3 -180.0 166.6 16.7 162.6 0 0.0 0 0.0 0 0.0 0 0.0 12 33
168 A 171 THR T E E B E - 0 175 -140.2 127.9 179.9 -115.0 37.2 170.7 175 -2.0 175 -3.5 0 0.0 0 0.0 7 26
169 A 172 ARG R + 0 0 -59.4 137.2 179.8 171.1 41.9 108.2 0 0.0 0 0.0 0 0.0 0 0.0 7 27
170 A 173 GLY G - 0 0 -118.2 -131.4 179.9 -52.0 46.5 86.8 0 0.0 0 0.0 0 0.0 0 0.0 7 23
171 A 174 ALA A S S S- 0 0 -77.9 -88.4 -179.8 -18.3 118.5 20.9 173 -0.5 0 0.0 0 0.0 0 0.0 5 19
172 A 175 ARG R S S S+ 0 0 -99.1 -8.1 -180.0 30.6 140.5 59.9 0 0.0 0 0.0 0 0.0 0 0.0 4 19
173 A 176 GLU E S S S- 0 0 -154.4 133.0 -180.0 -111.1 85.2 164.2 0 0.0 171 -0.5 0 0.0 0 0.0 6 26
174 A 177 PRO P - 0 0 -61.7 149.0 178.9 -113.6 33.6 103.0 0 0.0 176 -0.6 0 0.0 0 0.0 9 33
175 A 178 LEU L E E BE - 168 0 -88.6 119.0 179.5 -163.4 29.2 141.1 168 -3.5 168 -2.0 0 0.0 177 -0.6 11 34
176 A 179 ILE I E E BE - 167 0 -106.8 115.2 -179.4 -158.9 3.2 156.5 174 -0.6 142 -2.6 0 0.0 178 -0.5 13 46
177 A 180 THR T E E BEb - 166 142 -98.4 127.3 -177.3 -166.3 11.1 147.0 166 -2.7 165 -1.9 175 -0.6 166 -1.5 12 51
178 A 181 LEU L E E BE - 164 0 -112.3 157.8 179.7 -158.3 4.2 138.5 142 -3.3 0 0.0 176 -0.5 0 0.0 14 56
179 A 182 SER S E E BE - 163 0 -141.6 140.4 177.5 -179.8 23.8 176.4 163 -1.9 163 -2.5 0 0.0 0 0.0 13 60
180 A 183 ARG R S S S+ 0 0 -108.7 -7.8 -178.4 55.7 89.3 64.0 147 -2.7 0 0.0 0 0.0 0 0.0 12 65
181 A 184 THR T S S S+ 0 0 -100.0 -18.6 -177.8 112.3 75.0 47.5 147 -0.7 0 0.0 0 0.0 0 0.0 10 54
182 A 185 HIS H h > > T - 0 0 -59.5 139.8 179.8 -134.0 66.4 102.9 0 0.0 185 -1.2 0 0.0 186 -0.5 11 48
183 A 186 PRO P H H > > TS+ 0 0 -64.3 -29.3 180.0 67.4 102.8 34.5 0 0.0 187 -1.4 0 0.0 186 -1.0 10 52
184 A 187 ASN N H H > 3 TS+ 0 0 -63.8 -21.7 178.0 69.4 86.5 42.6 0 0.0 188 -3.0 0 0.0 0 0.0 8 46
185 A 188 LEU L H H > < TS+ 0 0 -61.7 -38.5 179.0 47.8 100.4 25.5 182 -1.2 189 -2.2 0 0.0 0 0.0 12 56
186 A 189 VAL V H H X < TS+ 0 0 -67.3 -43.0 178.5 50.5 111.0 23.4 183 -1.0 190 -2.0 182 -0.5 0 0.0 10 68
187 A 190 ARG R H H X TS+ 0 0 -57.1 -50.8 -179.2 47.5 112.4 17.9 183 -1.4 191 -1.6 0 0.0 0 0.0 10 62
188 A 191 LYS K H H X TS+ 0 0 -59.9 -41.4 -179.8 51.7 109.5 30.3 184 -3.0 192 -1.8 0 0.0 0 0.0 9 56
189 A 192 LEU L H H X TS+ 0 0 -66.3 -37.9 179.2 51.2 108.6 28.7 185 -2.2 193 -1.5 0 0.0 0 0.0 9 57
190 A 193 PHE F H H X TS+ 0 0 -67.5 -32.8 179.4 54.3 106.8 30.3 186 -2.0 194 -2.5 0 0.0 0 0.0 13 63
191 A 194 SER S H H < TS+ 0 0 -65.8 -39.9 179.8 47.0 110.4 23.4 187 -1.6 0 0.0 0 0.0 0 0.0 11 48
192 A 195 LEU L H H < TS+ 0 0 -71.0 -26.1 -177.8 39.4 119.7 39.5 188 -1.8 0 0.0 0 0.0 0 0.0 8 42
193 A 196 GLU E H H < TS+ 0 0 -97.2 -22.1 -178.0 59.2 110.3 46.4 189 -1.5 0 0.0 0 0.0 0 0.0 9 43
194 A 197 VAL V h X > T - 0 0 -116.3 108.0 -179.9 -163.4 60.0 155.2 190 -2.5 198 -2.1 0 0.0 197 -1.1 12 42
195 A 198 PRO P H H > 3 TS+ 0 0 -55.0 -35.3 -179.8 58.9 92.0 33.6 0 0.0 199 -2.1 0 0.0 0 0.0 8 36
196 A 199 GLU E H H 4 3>TS+ 0 0 -66.6 -29.6 178.6 46.0 107.3 36.6 0 0.0 202 -2.2 0 0.0 201 -1.5 10 37
197 A 200 ILE I H H 4 X5TS+ 0 0 -79.0 -39.9 179.4 53.8 110.0 27.5 194 -1.1 200 -1.0 0 0.0 0 0.0 12 41
198 A 201 ALA A H H < 35TS+ 0 0 -61.2 -37.6 -178.8 41.8 114.1 27.1 194 -2.1 0 0.0 0 0.0 0 0.0 9 29
199 A 202 ASP D T h < 35TS- 0 0 -93.4 6.9 179.2 -110.7 114.8 66.0 195 -2.1 0 0.0 0 0.0 0 0.0 7 26
200 A 203 GLY G T T <5TS+ 0 0 81.0 5.2 178.6 119.0 85.3 56.6 197 -1.0 0 0.0 0 0.0 0 0.0 8 28
201 A 204 SER S S e CF > T - 214 0 -121.8 83.9 -177.4 -129.3 46.1 148.3 214 -2.4 213 -2.2 0 0.0 214 -1.8 8 48
211 A 214 ALA A T T 4 3 TS+ 0 0 -42.0 125.4 179.8 15.3 85.9 93.2 209 -0.5 0 0.0 0 0.0 0 0.0 11 46
212 A 215 GLY G T T 4 3 TS+ 0 0 89.8 -4.3 -179.3 49.6 130.4 69.2 0 0.0 0 0.0 0 0.0 0 0.0 13 38
213 A 216 HIS H T e 4 < TS- 0 0 -127.4 -63.0 -178.5 -29.0 111.2 49.9 210 -2.2 251 -1.9 0 0.0 0 0.0 7 39
214 A 217 ARG R E E TS- 0 0 -117.0 124.3 179.6 -119.5 85.6 160.8 201 -0.6 226 -2.1 0 0.0 0 0.0 7 22
224 A 227 ALA A T T 3 TS+ 0 0 -59.9 130.7 179.4 14.7 99.7 109.9 0 0.0 0 0.0 0 0.0 0 0.0 5 16
225 A 228 GLY G T T 3 TS+ 0 0 86.1 -2.2 179.8 122.0 95.6 64.6 0 0.0 227 -0.6 0 0.0 0 0.0 4 14
226 A 229 LEU L t < T - 0 0 -99.6 116.8 -179.8 -143.0 57.3 149.6 223 -2.1 228 -0.8 0 0.0 0 0.0 8 26
227 A 230 ASN N h > T - 0 0 -81.4 111.3 -178.1 -164.0 10.4 134.0 225 -0.6 231 -1.7 0 0.0 0 0.0 7 32
228 A 231 ALA A H H > TS+ 0 0 -62.8 -46.9 -179.1 49.3 85.7 24.2 226 -0.8 232 -1.8 0 0.0 0 0.0 11 44
229 A 232 LYS K H H > TS+ 0 0 -61.9 -42.5 179.3 50.2 111.2 23.8 0 0.0 233 -1.9 0 0.0 0 0.0 11 51
230 A 233 GLY G H H > TS+ 0 0 -64.0 -35.8 179.6 54.6 107.2 30.5 0 0.0 234 -2.8 0 0.0 0 0.0 7 40
231 A 234 ALA A H H < TS+ 0 0 -65.2 -38.0 -179.3 45.6 110.8 27.1 227 -1.7 0 0.0 0 0.0 0 0.0 10 47
232 A 235 CYS C H H < TS+ 0 0 -75.6 -30.3 179.1 47.5 114.4 35.3 228 -1.8 0 0.0 0 0.0 0 0.0 11 55
233 A 236 ILE I H H < TS- 0 0 -74.5 -47.7 179.4 -164.9 97.8 20.0 229 -1.9 240 -1.8 0 0.0 239 -1.0 13 46
234 A 237 GLY G h < > T - 0 0 85.1 168.4 179.9 -30.2 37.5 92.6 230 -2.8 237 -2.0 0 0.0 0 0.0 11 32
235 A 238 PRO P G T > TS- 0 0 -60.9 123.0 -179.8 -7.5 136.6 114.0 0 0.0 238 -2.0 0 0.0 0 0.0 6 20
236 A 239 MET M G T 3 TS- 0 0 66.3 5.1 -179.3 -74.5 124.3 56.5 0 0.0 0 0.0 0 0.0 0 0.0 5 17
237 A 240 GLY G G h > < TS+ 0 0 81.6 17.5 -178.8 143.3 92.6 48.8 234 -2.0 241 -2.3 0 0.0 0 0.0 8 25
238 A 241 GLN Q H H > < T + 0 0 -60.5 -32.1 -179.2 53.4 66.7 34.8 235 -2.0 242 -1.4 0 0.0 0 0.0 9 27
239 A 242 ARG R H H > TS+ 0 0 -71.1 -48.9 179.2 40.8 112.0 18.2 233 -1.0 243 -1.5 0 0.0 0 0.0 13 39
240 A 243 VAL V H H > TS+ 0 0 -66.8 -35.7 179.1 55.5 114.0 26.3 233 -1.8 244 -2.7 0 0.0 0 0.0 12 47
241 A 244 ARG R H H X TS+ 0 0 -64.8 -31.5 178.4 54.3 104.1 32.7 237 -2.3 245 -2.4 0 0.0 0 0.0 9 34
242 A 245 ASN N H H X TS+ 0 0 -68.5 -38.8 178.9 45.5 110.3 27.9 238 -1.4 246 -1.6 0 0.0 0 0.0 9 36
243 A 246 VAL V H H X TS+ 0 0 -68.5 -46.8 179.3 51.5 112.5 20.5 239 -1.5 247 -1.5 0 0.0 0 0.0 12 54
244 A 247 MET M H H < >TS+ 0 0 -54.6 -46.5 -178.9 51.9 108.4 23.1 240 -2.7 249 -2.3 0 0.0 250 -0.6 12 47
245 A 248 SER S H H < >5TS+ 0 0 -61.1 -38.2 178.5 51.9 106.8 30.5 241 -2.4 248 -1.2 0 0.0 0 0.0 9 37
246 A 249 GLU E H H < 35TS+ 0 0 -67.8 -28.1 -179.6 52.9 109.4 35.7 242 -1.6 0 0.0 0 0.0 0 0.0 9 51
247 A 250 LEU L T h < >5TS- 0 0 -98.1 30.8 178.5 -102.0 122.9 91.9 243 -1.5 250 -1.3 0 0.0 0 0.0 8 53
248 A 251 SER S T T <5TS- 0 0 56.8 35.4 178.2 -47.4 81.1 36.5 245 -1.2 0 0.0 0 0.0 0 0.0 8 37
249 A 252 GLY G T T 3 TS- 0 0 -85.7 115.6 -179.6 -148.5 77.1 140.2 0 0.0 264 -2.2 0 0.0 0 0.0 6 30
261 A 264 PRO P H H > TS+ 0 0 -52.4 -42.7 179.6 54.9 94.7 30.0 0 0.0 265 -2.8 0 0.0 0 0.0 8 41
262 A 265 ALA A H H > TS+ 0 0 -59.4 -41.7 179.6 44.9 111.4 25.8 0 0.0 266 -1.9 0 0.0 0 0.0 10 44
263 A 266 ARG R H H > TS+ 0 0 -70.1 -36.2 179.6 52.7 111.7 29.8 0 0.0 267 -2.8 0 0.0 0 0.0 10 43
264 A 267 PHE F H H X TS+ 0 0 -65.0 -43.7 179.6 49.9 108.7 22.1 260 -2.2 268 -2.9 0 0.0 0 0.0 13 54
265 A 268 VAL V H H X TS+ 0 0 -61.3 -42.6 179.3 48.2 112.0 21.4 261 -2.8 269 -1.1 0 0.0 0 0.0 14 62
266 A 269 ALA A H H < > TS+ 0 0 -62.2 -46.8 179.9 47.3 113.5 19.6 262 -1.9 269 -0.7 0 0.0 0 0.0 12 57
267 A 270 ASN N H H < > TS+ 0 0 -61.0 -40.8 -179.1 59.2 105.8 27.7 263 -2.8 270 -1.8 0 0.0 0 0.0 10 56
268 A 271 ALA A H H < 3 TS+ 0 0 -61.6 -25.9 -179.7 60.3 97.5 40.9 264 -2.9 0 0.0 0 0.0 0 0.0 13 65
269 A 272 LEU L T h < X TS+ 0 0 -80.9 -5.7 178.5 158.3 90.8 56.4 265 -1.1 272 -2.0 266 -0.7 0 0.0 13 64
270 A 273 SER S T T < T + 0 0 -54.9 148.9 -0.2 38.1 51.8 103.7 267 -1.8 0 0.0 0 0.0 0 0.0 9 56
271 A 274 PRO P T T 3 TS+ 0 0 -75.0 4.6 179.6 84.3 107.5 167.7 0 0.0 0 0.0 0 0.0 0 0.0 5 41
272 A 275 ALA A S t < TS- 0 0 -69.9 146.7 -179.9 -116.5 84.6 114.0 269 -2.0 0 0.0 0 0.0 0 0.0 8 46
273 A 276 LYS K - 0 0 -86.7 138.2 -179.9 -157.8 26.9 131.7 0 0.0 0 0.0 0 0.0 0 0.0 10 37
274 A 277 VAL V - 0 0 -119.5 135.0 178.7 -169.4 15.7 162.2 0 0.0 0 0.0 0 0.0 0 0.0 12 42
275 A 278 VAL V S S S- 0 0 -84.6 -50.8 179.9 -21.6 71.5 24.2 290 -2.6 0 0.0 0 0.0 0 0.0 9 37
276 A 279 SER S E E DH - 290 0 -159.1 157.6 178.5 -145.8 50.9 173.6 290 -1.6 290 -2.8 0 0.0 0 0.0 8 36
277 A 280 VAL V E E DH - 289 0 -131.3 133.1 179.7 -163.0 11.6 176.0 0 0.0 0 0.0 0 0.0 0 0.0 13 43
278 A 281 SER S E E DH - 288 0 -116.1 136.5 176.9 -134.2 19.1 159.3 288 -3.0 288 -2.4 0 0.0 280 -0.9 8 33
279 A 282 VAL V E E DH - 287 0 -87.9 110.7 -179.7 -179.5 23.5 143.9 0 0.0 0 0.0 0 0.0 0 0.0 11 32
280 A 283 ILE I E E D* S- 0 0 -78.3 -40.7 176.7 -4.3 74.2 28.4 286 -2.2 0 0.0 278 -0.9 0 0.0 8 26
281 A 284 ASP D E E >DH >T - 286 0 -156.4 118.7 -179.1 -161.6 55.3 148.4 286 -1.6 286 -2.3 0 0.0 285 -0.7 8 21
282 A 285 GLN Q T T 4 5TS+ 0 0 -65.5 -43.4 -178.3 52.7 93.5 24.6 0 0.0 0 0.0 0 0.0 0 0.0 7 23
283 A 286 THR T T T 4 5TS+ 0 0 -61.3 -43.7 180.0 37.2 116.8 25.5 0 0.0 0 0.0 0 0.0 0 0.0 5 16
284 A 287 ALA A T T 4 5TS- 0 0 -86.0 -5.2 -178.8 -127.7 107.0 59.1 0 0.0 0 0.0 0 0.0 0 0.0 6 19
285 A 288 ARG R T e < 5T + 0 0 56.0 56.2 178.7 159.7 51.0 14.9 281 -0.7 317 -2.6 0 0.0 0 0.0 11 30
286 A 289 ALA A E E DHi T - 0 0 -57.6 128.0 -177.5 -129.6 46.8 111.7 0 0.0 295 -2.1 0 0.0 0 0.0 12 30
293 A 296 ASP D G G > TS+ 0 0 -49.4 -46.1 -178.5 54.9 103.9 31.4 0 0.0 296 -1.7 0 0.0 0 0.0 9 24
294 A 297 PHE F G G 3 TS+ 0 0 -68.5 -8.1 179.5 46.1 112.1 51.3 0 0.0 0 0.0 0 0.0 0 0.0 6 22
295 A 298 GLN Q G h > X TS+ 0 0 -117.0 17.1 -179.7 114.6 73.5 79.4 292 -2.1 299 -1.8 0 0.0 298 -0.8 10 30
296 A 299 LEU L H H > < TS+ 0 0 -54.1 -40.8 -179.8 53.0 77.5 28.9 293 -1.7 300 -2.2 0 0.0 0 0.0 12 37
297 A 300 SER S H H > 3 TS+ 0 0 -67.3 -28.0 179.7 52.9 106.3 37.0 0 0.0 301 -2.4 0 0.0 0 0.0 8 31
298 A 301 LEU L H H 4 < TS+ 0 0 -75.4 -33.6 179.2 49.1 109.2 32.8 295 -0.8 0 0.0 0 0.0 0 0.0 9 34
299 A 302 ALA A H H < TS+ 0 0 -70.5 -42.1 179.7 40.2 117.5 25.6 295 -1.8 0 0.0 0 0.0 0 0.0 14 43
300 A 303 ILE I H H < TS- 0 0 -72.6 -38.2 179.1 -156.2 107.5 27.7 296 -2.2 307 -2.0 0 0.0 306 -0.7 12 42
301 A 304 GLY G h < > T - 0 0 84.9 168.9 179.9 -29.4 35.4 91.0 297 -2.4 304 -2.4 0 0.0 0 0.0 10 39
302 A 305 LYS K G T > TS- 0 0 -60.2 120.8 -179.4 -9.7 135.6 113.6 0 0.0 305 -2.0 0 0.0 0 0.0 8 24
303 A 306 GLU E G T 3 TS- 0 0 58.2 26.7 179.3 -65.2 127.3 39.6 0 0.0 0 0.0 0 0.0 0 0.0 5 17
304 A 307 GLY G G h > < TS+ 0 0 73.9 12.8 -178.5 138.8 98.8 52.7 301 -2.4 308 -2.4 0 0.0 0 0.0 8 33
305 A 308 GLN Q H H > < T + 0 0 -57.8 -42.5 -177.9 50.8 65.3 30.3 302 -2.0 309 -2.6 0 0.0 0 0.0 9 39
306 A 309 ASN N H H > TS+ 0 0 -65.1 -44.9 179.8 43.8 113.8 21.7 300 -0.7 310 -2.2 0 0.0 0 0.0 12 53
307 A 310 ALA A H H > TS+ 0 0 -66.4 -41.6 179.8 50.8 114.4 26.4 300 -2.0 311 -2.2 0 0.0 0 0.0 12 53
308 A 311 ARG R H H X TS+ 0 0 -61.4 -48.4 -179.6 45.4 112.5 21.5 304 -2.4 312 -2.3 0 0.0 0 0.0 8 45
309 A 312 LEU L H H X TS+ 0 0 -63.9 -39.2 179.5 52.0 112.1 28.4 305 -2.6 313 -2.6 0 0.0 0 0.0 13 51
310 A 313 ALA A H H X TS+ 0 0 -64.4 -41.2 179.9 47.3 111.1 26.2 306 -2.2 314 -2.1 0 0.0 0 0.0 13 61
311 A 314 ALA A H H X TS+ 0 0 -66.5 -41.9 179.7 47.7 113.8 24.8 307 -2.2 315 -2.4 0 0.0 0 0.0 12 51
312 A 315 ARG R H H < TS+ 0 0 -65.1 -41.7 -178.6 50.1 112.1 25.7 308 -2.3 0 0.0 0 0.0 0 0.0 9 44
313 A 316 LEU L H H < TS+ 0 0 -63.8 -45.0 -177.3 30.9 121.8 24.3 309 -2.6 0 0.0 0 0.0 0 0.0 13 52
314 A 317 THR T H H < TS- 0 0 -88.5 -26.1 -177.8 -127.4 97.3 42.9 310 -2.1 0 0.0 0 0.0 0 0.0 10 53
315 A 318 GLY G h < T + 0 0 87.5 4.5 -178.9 124.9 69.9 61.6 311 -2.4 0 0.0 0 0.0 0 0.0 7 44
316 A 319 TRP W - 0 0 -101.6 143.1 176.5 -126.3 64.7 138.3 0 0.0 318 -0.5 0 0.0 0 0.0 11 44
317 A 320 ARG R E E Di - 286 0 -84.6 130.0 -175.8 -153.1 33.6 140.9 285 -2.6 287 -3.0 0 0.0 0 0.0 8 40
318 A 321 ILE I E E Di - 287 0 -117.1 125.1 178.1 -167.3 18.4 157.4 316 -0.5 320 -0.7 0 0.0 0 0.0 10 50
319 A 322 ASP D E E Di - 288 0 -107.5 109.0 -178.5 -159.7 18.2 159.5 287 -2.3 289 -3.3 0 0.0 0 0.0 7 44
320 A 323 ILE I E E Di + 289 0 -96.8 128.9 -179.7 174.3 14.5 143.4 318 -0.7 0 0.0 0 0.0 0 0.0 11 49
321 A 324 ARG R E E Di - 290 0 -130.9 156.1 178.5 -114.6 29.2 158.1 289 -3.3 291 -2.5 0 0.0 0 0.0 10 40
322 A 325 GLY G E E Di - 291 0 -84.1 163.0 -178.7 -123.2 24.0 116.0 0 0.0 0 0.0 0 0.0 0 0.0 11 30
323 A 326 ASP D S e S+ 0 0 -94.1 21.3 179.6 59.1 101.5 82.0 291 -1.2 0 0.0 0 0.0 0 0.0 9 27
324 A 327 ALA A S S S- 0 0 -145.7 65.4 179.8 -164.9 75.3 117.5 0 0.0 0 0.0 0 0.0 0 0.0 6 18
325 A 328 PRO P 0 0 -49.8 154.3 -179.9 999.9 999.9 94.0 0 0.0 0 0.0 0 0.0 0 0.0 4 15
326 A 329 PRO P 0 0 -42.3 999.9 999.9 999.9 999.9 28.2 0 0.0 0 0.0 0 0.0 0 0.0 2 9
1k0rA.pdb
1K0R TRANSCRIPTION MOL_ID: 1; MOL_ID: 1;
author author
Kabs/Sand S SSGGGSSBTTB SSTTTTSSTTTTTSSGGGSSS SS SSS EE SSSS EE TTSTTTSTTTTTHHHHHHH Kabs/Sand
chirality ---++---+++++++-++-+--++++++++++++++++++-++----------++-+---+---+--++---+++-++--+++++++++++++++++++ chirality
bends S SSSSSSS SS SSSSSSSSSSSSSSSSSSSSS SS SSS SSSS SSSSSSSSSSSSSSSSSSS bends
turns TTTTT TTTT TTTTTTTTTTTTTTTTTT TTTTTTTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< >33< >3><3< >33<>>3<< >33< >33X3><3X33< 3-turns
bridge-2 bridge-2
bridge-1 A A AA AA bridge-1
sheets AA AA sheets
4-turns >444< >444X444<>>44XX44 4-turns
summary S SgGGGgSBTTB StTTTTttTTTTTtgGGGgSS SS SSS EEe SSSS eEE tTTtTTTtTTTThHHHHHHH summary
sequence VSRRHMNIDMAALHAIEVDRGISVNELLETIKSALLTAYRHTQGHQTDARIEIDRKTGVVRVIARETDEAGNLISEWDDTPEGFGRIAATTARQVMLQRF sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand H TT EEEEEEE HHHHHTT EEEEE SSS EEEEE GGGS TT TT EEEEEEEEEE SSS EEEEESS HHHHHHHHHHH HHHHTT Kabs/Sand
chirality ++ --++---+----+-+++++-+------+--+---+----+++--++--+-++-+----++-+-+--+-------++-+++++++++++-++++-+ chirality
bends S SS SSSSSSS SSS SSSS SS SS SSS SS SSSSSSSSSSS SSSSSS bends
turns TT TTTT TTTTTTTTT TTTTTTTTT TTTT TTTTTTTTTTTTTTTTTTT turns
5-turns >5555< >5555 5-turns
3-turns >33< >>3<< >>3<<>33< >33< >>3<< >33X33< 3-turns
bridge-2 CCCC DDDDD b EE*EEE b bridge-2
bridge-1 BBBBB CCCC DDDDD BBBBB EEEEE bridge-1
sheets BBBBBBB BBBBB BBBBB BBBBBBBBBB BBBBB sheets
4-turns << >>>4<<< >>>>XXXXX<<44<< 4-turns
summary Hh tTTeEEEEEEE hHHHHHhTtEEEEEe SSS EEEEEgGGGgtTTt tTTeEEEEEEEEEE SSS EEEEESShHHHHHHHHHHHhHHHHhT summary
sequence RDAESTREGEIVAGVIQRDSRANARGLVVVRIGTETKASEGVIPAAEQVPGESYEHGNRLRCYVVGVTRGAREPLITLSRTHPNLVRKLFSLEVPEIADG sequence
110 120 130 140 150 160 170 180 190 200
author author
Kabs/Sand SEEEEEEEEETTTEEEEEEEESSTT HHHHHH GGGHHHHHHHHHTTT EEEEEE SSHHHHHHHHTTTS SEEEEEETTTTEEEEEE GGGHHHHH Kabs/Sand
chirality +---------++---------+-++--+++++----++++++++++--+---------+-+++++++++++----------++-+----+--+++++++- chirality
bends SS SSS SSSS SSSSSS SSS SSSSSSSSSSS SSSSSSSSSSS SS S S SSS SSSSSSSS bends
turns T TTTTT TTTTTTTTTTTTTTTTTTTTTTTTTTTT TTTTTTTTTTTTT TTTTTT TTTTTTTTT turns
5-turns < >5555< >5555< 5-turns
3-turns >33< >33< >>3<< >3><3< >>3X<3< >>3X<3< 3-turns
bridge-2 gggggg iiiiii bridge-2
bridge-1 FFF*FFFFF FFFFFFFF gggggg HHHH*H HHHHH bridge-1
sheets CCCCCCCCC CCCCCCCC CCCCCC DDDDDD DDDDDD sheets
4-turns >444< >>>><<<< >>>>XXX<<<< >>>>XX<<<< >444< >>>4<< 4-turns
summary eEEEEEEEEETTeEEEEEEEEetTTthHHHHHHhTThHHHHHHHHHhTTtEEEEEEe ShHHHHHHHHhTTt SEEEEEETTTeEEEEEEgGGhHHHHH summary
sequence SVEIVAVAREAGHRSKIAVRSNVAGLNAKGACIGPMGQRVRNVMSELSGEKIDIIDYDDDPARFVANALSPAKVVSVSVIDQTARAARVVVPDFQLSLAI sequence
210 220 230 240 250 260 270 280 290 300
author author
Kabs/Sand GGGHHHHHHHHHH EEEEEESS Kabs/Sand
chirality ---++++++++++-+----+--+- chirality
bends SSS SSSSSSSSS SS bends
turns TTTTTTTTTTTTTTT turns
5-turns 5-turns
3-turns >>3<< 3-turns
bridge-2 bridge-2
bridge-1 iiiiii bridge-1
sheets DDDDDD sheets
4-turns < >>>>XXXX<<<< 4-turns
summary hTThHHHHHHHHHHh EEEEEEeS summary
sequence GKEGQNARLAARLTGWRIDIRGDAPP sequence
310 320
Messages
chain break between 104(A 99 ) and 105(A 108 )