DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12350.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
203 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
193 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 1 1 1 2 0 1 0 1 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 124 0, 0.0 2,-0.3 0, 0.0 64,-0.2 0.000 360.0 360.0 360.0 163.1 -0.5 -5.6 -4.3
2 2 V - 0 0 25 62,-0.4 2,-0.3 61,-0.0 64,-0.0 -0.952 360.0-114.1-126.3 151.1 -0.9 -3.0 -1.6
3 3 Q > - 0 0 151 -2,-0.3 4,-1.5 1,-0.1 61,-0.1 -0.615 35.0-120.9 -74.1 150.0 -2.5 0.3 -2.1
4 4 A H > S+ 0 0 50 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.831 110.6 58.8 -62.2 -41.3 0.4 2.8 -1.6
5 5 Y H > S+ 0 0 191 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 105.7 52.6 -58.9 -42.0 -1.2 4.7 1.2
6 6 P H > S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.893 108.6 50.9 -60.0 -37.8 -1.3 1.2 3.2
7 7 G H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.911 110.2 47.3 -60.3 -44.7 2.3 0.8 2.5
8 8 Q H X S+ 0 0 89 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.896 112.4 50.3 -65.3 -39.9 3.2 4.1 3.8
9 9 Q H X S+ 0 0 124 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.903 108.8 52.0 -64.8 -40.7 1.1 3.6 6.9
10 10 V H X S+ 0 0 37 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.910 111.0 47.1 -61.1 -43.8 2.7 0.3 7.6
11 11 L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.873 110.3 53.9 -63.1 -38.4 6.2 1.9 7.3
12 12 S H X S+ 0 0 63 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 108.6 48.7 -60.1 -44.7 4.9 4.7 9.7
13 13 A H X S+ 0 0 30 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.904 111.5 49.0 -61.4 -43.9 3.9 2.1 12.2
14 14 S H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.882 111.1 52.6 -62.8 -39.4 7.4 0.3 11.9
15 15 I H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 105.1 52.6 -63.2 -44.4 9.0 3.7 12.4
16 16 L H X S+ 0 0 109 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.900 108.7 49.8 -61.3 -44.5 7.1 4.5 15.4
17 17 Q H X S+ 0 0 63 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.890 110.3 51.4 -62.9 -39.9 8.1 1.2 17.1
18 18 Q H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.931 107.3 52.1 -62.5 -45.4 11.8 1.8 16.2
19 19 P H > S+ 0 0 49 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.874 107.6 52.9 -62.9 -34.2 11.8 5.3 17.7
20 20 I H X S+ 0 0 69 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 108.6 49.4 -61.7 -42.9 10.3 3.8 21.0
21 21 A H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.906 112.3 50.1 -58.0 -43.4 13.2 1.3 21.1
22 22 Q H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 107.6 52.0 -66.7 -41.6 15.4 4.3 20.5
23 23 L H X S+ 0 0 102 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.897 110.0 48.2 -60.6 -41.6 13.9 6.2 23.3
24 24 Q H X S+ 0 0 26 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.907 111.0 51.3 -64.3 -43.5 14.3 3.3 25.8
25 25 Q H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 107.9 52.4 -63.2 -39.5 17.9 2.9 24.7
26 26 Q H X S+ 0 0 71 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.892 107.4 52.1 -62.1 -40.5 18.5 6.7 25.3
27 27 S H X S+ 0 0 52 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.931 111.2 48.7 -60.7 -44.6 17.1 6.5 28.8
28 28 L H X S+ 0 0 19 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.926 111.8 46.6 -61.9 -47.3 19.5 3.6 29.5
29 29 A H < S+ 0 0 13 -4,-2.4 -1,-0.2 9,-0.2 -2,-0.2 0.884 112.0 52.0 -61.1 -42.2 22.6 5.3 28.2
30 30 H H < S+ 0 0 153 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.890 113.2 43.2 -62.4 -42.9 21.8 8.4 30.0
31 31 L H < S+ 0 0 134 -4,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.860 135.6 10.6 -62.8 -44.0 21.4 6.7 33.3
32 32 T < + 0 0 59 -4,-2.8 3,-0.5 -5,-0.2 -1,-0.3 -0.781 67.4 177.8-145.9 93.4 24.3 4.5 32.9
33 33 V S S+ 0 0 98 -3,-0.3 -1,-0.1 -2,-0.3 -3,-0.1 0.753 78.9 42.7 -77.4 -31.4 26.7 5.3 30.1
34 34 Q S S+ 0 0 186 4,-0.1 -1,-0.2 5,-0.0 -5,-0.1 0.408 86.5 123.5 -90.6 -2.9 29.6 2.7 30.4
35 35 T > - 0 0 43 -3,-0.5 4,-2.0 -6,-0.2 5,-0.2 -0.363 62.9-140.1 -59.1 139.0 27.2 0.0 31.1
36 36 I H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 103.8 53.0 -62.9 -41.3 27.3 -3.0 28.9
37 37 T H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 108.3 50.8 -59.3 -47.2 23.6 -3.3 28.8
38 38 A H > S+ 0 0 2 -6,-0.2 4,-1.9 1,-0.2 -9,-0.2 0.903 111.4 46.4 -62.2 -41.3 23.2 0.3 27.7
39 39 Q H X S+ 0 0 88 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.905 110.5 52.8 -64.8 -39.4 25.7 0.0 24.9
40 40 Q H X S+ 0 0 52 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.868 109.2 51.4 -63.4 -38.1 24.1 -3.2 23.6
41 41 Q H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 107.1 52.8 -65.7 -41.8 20.7 -1.3 23.7
42 42 Q H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.906 110.7 46.3 -59.5 -45.6 22.3 1.5 21.6
43 43 Q H X S+ 0 0 93 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.901 111.8 53.1 -62.4 -44.2 23.5 -1.1 19.0
44 44 Q H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.857 109.6 46.6 -60.9 -41.2 20.1 -2.7 19.0
45 45 Q H X S+ 0 0 22 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.876 112.0 50.9 -69.3 -38.1 18.4 0.6 18.4
46 46 Q H X S+ 0 0 104 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 112.4 48.0 -62.3 -43.6 20.9 1.5 15.5
47 47 Q H X S+ 0 0 17 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.916 110.9 49.9 -64.4 -43.9 20.3 -2.0 13.9
48 48 Q H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 111.1 48.4 -62.9 -42.6 16.6 -1.5 14.2
49 49 Q H X S+ 0 0 88 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.893 110.9 51.5 -62.1 -40.6 16.8 1.9 12.6
50 50 Q H X S+ 0 0 101 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 107.2 54.8 -62.2 -42.8 19.0 0.4 9.8
51 51 M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.909 108.2 47.7 -53.7 -46.3 16.4 -2.3 9.3
52 52 A H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.890 110.8 50.8 -62.8 -42.3 13.7 0.3 8.8
53 53 T H X S+ 0 0 86 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 110.0 49.5 -63.3 -43.4 15.8 2.3 6.4
54 54 K H X S+ 0 0 62 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.911 113.3 46.7 -64.5 -42.2 16.6 -0.8 4.3
55 55 I H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.899 113.0 49.5 -67.9 -37.2 12.8 -1.7 4.1
56 56 F H X S+ 0 0 90 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.905 109.7 51.1 -66.7 -40.4 11.9 1.7 3.3
57 57 A H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.877 107.5 53.5 -62.8 -40.0 14.5 1.8 0.5
58 58 L H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.902 107.9 49.7 -59.5 -43.1 13.1 -1.4 -0.8
59 59 L H < S+ 0 0 12 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.875 111.5 50.8 -63.6 -39.1 9.5 0.2 -1.0
60 60 A H < S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.5 43.4 -60.9 -43.1 11.1 3.1 -2.7
61 61 L H < S+ 0 0 119 -4,-2.6 2,-0.4 1,-0.2 -2,-0.2 0.841 128.5 28.6 -66.7 -41.6 12.8 0.8 -5.2
62 62 H S >< S- 0 0 60 -4,-3.2 3,-0.6 -5,-0.1 2,-0.4 -0.968 80.2-156.0-124.6 116.6 9.6 -1.4 -5.6
63 63 A T 3 S- 0 0 83 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.766 76.2 -4.4-104.9 131.3 6.3 0.4 -5.1
64 64 L T 3 S+ 0 0 68 -2,-0.4 -62,-0.4 1,-0.2 2,-0.4 0.771 93.6 149.0 57.2 35.2 3.2 -1.6 -4.1
65 65 L <> - 0 0 56 -3,-0.6 4,-1.7 -64,-0.2 3,-0.3 -0.771 54.8-131.8-100.6 139.1 5.2 -4.9 -4.4
66 66 V H > S+ 0 0 84 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.851 108.7 56.7 -60.1 -35.2 4.3 -7.6 -2.2
67 67 S H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 106.2 54.8 -60.2 -39.3 7.9 -8.2 -1.2
68 68 G H > S+ 0 0 1 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.908 109.2 41.1 -60.4 -50.9 8.0 -4.5 -0.1
69 69 T H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.856 115.1 54.4 -65.4 -37.1 5.0 -4.5 2.3
70 70 T H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.906 106.6 51.1 -63.1 -41.1 6.2 -7.9 3.7
71 71 A H < S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.949 109.1 51.0 -60.4 -46.4 9.6 -6.4 4.4
72 72 A H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.900 109.6 49.7 -59.3 -41.3 7.8 -3.6 6.2
73 73 I H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 111.3 49.9 -61.2 -44.1 5.8 -6.1 8.3
74 74 I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.935 109.7 49.9 -60.1 -48.1 9.0 -8.0 9.2
75 75 P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.881 111.8 49.9 -62.0 -39.3 10.9 -4.8 10.2
76 76 Q H X S+ 0 0 60 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 108.9 50.8 -62.9 -42.0 7.8 -3.9 12.5
77 77 C H < S+ 0 0 22 -4,-2.3 -1,-0.2 2,-0.2 5,-0.2 0.913 112.1 47.5 -60.2 -43.9 7.8 -7.3 14.1
78 78 S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.866 109.6 53.7 -63.7 -41.1 11.6 -6.9 14.8
79 79 L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.906 107.6 50.7 -60.7 -43.1 11.0 -3.5 16.2
80 80 A H X S+ 0 0 24 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.877 107.6 52.4 -60.1 -45.0 8.4 -4.9 18.5
81 81 P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.892 109.4 52.5 -62.8 -38.0 10.8 -7.6 19.8
82 82 N H < S+ 0 0 1 -4,-2.2 5,-0.3 2,-0.2 -2,-0.2 0.942 105.6 50.8 -64.4 -43.1 13.2 -5.0 20.5
83 83 A H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.923 112.5 47.9 -57.3 -44.5 10.9 -2.9 22.5
84 84 I H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 110.3 50.5 -65.2 -43.0 10.0 -5.8 24.6
85 85 I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.946 114.3 46.7 -55.9 -49.7 13.8 -6.9 25.2
86 86 P H 4 S+ 0 0 1 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.929 110.4 52.3 -66.4 -39.3 14.5 -3.3 26.3
87 87 Q H < S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.908 108.8 47.9 -60.7 -44.5 11.5 -3.2 28.5
88 88 F H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.912 115.4 49.6 -62.1 -39.8 12.5 -6.4 30.3
89 89 I S < S+ 0 0 1 -4,-2.5 -2,-0.3 -5,-0.2 -1,-0.2 0.931 107.4 49.0 -64.7 -48.2 15.9 -4.8 30.6
90 90 P S S+ 0 0 45 0, 0.0 3,-0.4 0, 0.0 -2,-0.2 0.925 116.8 53.6 -61.4 -32.6 14.8 -1.4 31.9
91 91 P S S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 3,-0.0 -0.419 103.1 32.1 -87.6 175.8 12.7 -3.5 34.5
92 92 V S > S+ 0 0 38 -2,-0.1 4,-1.5 2,-0.1 3,-0.4 0.431 99.1 102.2 45.0 18.5 14.2 -6.3 36.8
93 93 T T 4 + 0 0 44 -3,-0.4 -1,-0.1 1,-0.2 6,-0.0 -0.987 53.2 49.9-145.9 154.3 17.5 -4.6 37.1
94 94 A T 4 S+ 0 0 104 -2,-0.3 -1,-0.2 -3,-0.0 -2,-0.1 0.569 128.3 44.9 61.0 35.4 19.3 -2.6 39.6
95 95 L T 4 S+ 0 0 107 -3,-0.4 -2,-0.2 -4,-0.1 4,-0.1 0.008 107.8 44.2-154.7 -52.8 18.0 -5.6 41.4
96 96 G S >< S- 0 0 12 -4,-1.5 3,-2.9 2,-0.1 -3,-0.2 0.607 98.7-155.3 -78.5 -13.8 18.7 -8.8 39.5
97 97 N T 3 - 0 0 114 1,-0.5 2,-0.2 -5,-0.1 3,-0.1 0.729 65.0 -13.9 62.6 73.7 21.7 -6.9 39.2
98 98 E T 3 S- 0 0 141 1,-0.2 -1,-0.5 2,-0.0 4,-0.4 -0.835 77.9-176.4 74.9 -63.3 23.2 -8.3 36.0
99 99 H X> - 0 0 11 -3,-2.9 3,-2.1 -2,-0.2 4,-0.6 0.931 31.6-131.9 -28.4 136.5 21.0 -11.4 35.8
100 100 L T 34 S+ 0 0 116 1,-0.3 5,-0.3 2,-0.2 -1,-0.1 0.715 96.0 82.9 -57.1 -12.1 22.7 -12.8 32.7
101 101 Q T 3> S+ 0 0 18 1,-0.2 4,-2.1 73,-0.2 -1,-0.3 0.882 84.3 51.1 -63.1 -40.1 19.1 -13.2 31.4
102 102 L H <> S+ 0 0 1 -3,-2.1 4,-2.2 -4,-0.4 -1,-0.2 0.963 113.4 47.0 -58.7 -43.2 18.7 -9.7 30.1
103 103 L H X S+ 0 0 40 -4,-0.6 4,-2.7 -5,-0.3 5,-0.2 0.918 109.2 50.0 -62.6 -47.3 22.0 -10.0 28.2
104 104 P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.928 113.1 51.3 -61.3 -37.3 21.3 -13.5 26.7
105 105 I H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.918 108.4 50.6 -62.4 -40.8 17.9 -11.9 25.6
106 106 N H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.894 108.9 51.2 -62.6 -40.1 19.8 -8.9 24.1
107 107 Q H X S+ 0 0 83 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.915 107.7 54.1 -60.7 -42.8 22.1 -11.2 22.2
108 108 L H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.913 110.3 45.0 -58.1 -47.2 19.0 -13.0 20.9
109 109 A H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.891 111.2 51.6 -60.1 -45.5 17.5 -9.7 19.6
110 110 L H X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.882 109.4 51.0 -62.2 -43.5 20.7 -8.5 17.9
111 111 A H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 109.8 50.9 -61.5 -42.3 21.1 -11.8 16.1
112 112 N H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.896 109.7 49.6 -60.4 -42.8 17.5 -11.5 14.8
113 113 T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.887 110.6 49.7 -65.9 -39.8 18.1 -8.1 13.6
114 114 D H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.881 108.3 54.2 -63.7 -39.3 21.2 -9.2 11.8
115 115 A H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 112.1 43.2 -64.4 -43.9 19.3 -12.1 10.2
116 116 Y H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.896 110.6 55.9 -70.2 -33.7 16.7 -9.7 8.8
117 117 L H X S+ 0 0 16 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.948 113.2 43.1 -58.1 -44.9 19.5 -7.3 7.7
118 118 Q H X S+ 0 0 41 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.875 114.5 46.4 -61.7 -43.8 21.0 -10.2 5.8
119 119 Q H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.871 112.9 53.4 -73.1 -32.2 17.7 -11.5 4.3
120 120 Q H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.907 107.6 49.6 -64.2 -42.6 16.9 -7.9 3.4
121 121 Q H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.875 108.3 54.2 -64.7 -37.6 20.2 -7.5 1.6
122 122 L H X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.893 105.5 53.9 -59.8 -41.1 19.4 -10.8 -0.3
123 123 L H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.888 107.7 47.8 -61.3 -43.5 16.1 -9.4 -1.5
124 124 P H 4 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.854 112.6 51.1 -72.3 -27.7 17.5 -6.2 -3.0
125 125 V H < S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.936 130.3 16.0 -62.8 -44.9 20.1 -8.4 -4.7
126 126 N S >< S+ 0 0 49 -4,-2.4 3,-1.7 1,-0.1 6,-0.3 -0.548 71.8 164.7-125.5 62.7 17.6 -10.8 -6.2
127 127 P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -60,-0.1 0.777 75.4 46.1 -52.2 -35.6 14.2 -9.1 -6.0
128 128 L T 3 S+ 0 0 172 4,-0.1 2,-0.3 5,-0.0 -5,-0.1 0.537 88.1 107.0 -85.6 -4.4 12.4 -11.4 -8.4
129 129 V X - 0 0 57 -3,-1.7 3,-1.5 -6,-0.2 5,-0.2 -0.564 67.7-139.5 -86.1 137.0 13.7 -14.7 -7.0
130 130 V T 3> S+ 0 0 121 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.767 101.3 69.2 -64.0 -25.3 11.4 -17.0 -5.1
131 131 A H 3> S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.892 97.4 50.9 -59.3 -39.7 14.3 -17.6 -2.8
132 132 N H <> S+ 0 0 7 -3,-1.5 4,-2.5 -6,-0.3 -2,-0.2 0.942 110.4 45.5 -74.3 -39.0 14.1 -14.1 -1.5
133 133 P H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.926 115.5 49.6 -58.9 -39.9 10.4 -14.1 -0.7
134 134 L H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.910 112.2 47.4 -63.5 -42.7 10.9 -17.5 1.0
135 135 V H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.910 110.8 50.2 -66.8 -43.1 13.8 -16.2 2.9
136 136 A H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.919 111.8 50.6 -62.0 -42.0 11.9 -13.0 4.0
137 137 A H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 110.7 47.7 -60.7 -46.8 9.0 -15.2 5.2
138 138 F H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.884 112.3 49.3 -62.8 -38.2 11.1 -17.4 7.1
139 139 L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.862 106.8 54.7 -63.9 -40.5 12.8 -14.5 8.7
140 140 Q H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.891 107.7 51.6 -60.2 -41.7 9.5 -12.8 9.6
141 141 Q H X S+ 0 0 50 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.879 106.4 53.8 -61.1 -39.6 8.6 -16.0 11.3
142 142 Q H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.946 109.3 48.2 -55.9 -50.9 12.0 -15.9 13.2
143 143 Q H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.890 114.4 47.2 -61.9 -40.4 11.1 -12.4 14.4
144 144 L H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.901 111.6 48.6 -65.3 -43.2 7.6 -13.6 15.4
145 145 S H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.913 112.2 49.8 -62.1 -43.4 8.9 -16.5 17.2
146 146 S H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.893 111.2 50.3 -62.3 -43.1 11.5 -14.3 19.0
147 147 F H X S+ 0 0 56 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 110.9 47.7 -62.5 -44.9 8.9 -11.9 20.0
148 148 N H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.876 111.1 49.6 -63.8 -40.4 6.7 -14.6 21.3
149 149 Q H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.849 110.6 51.0 -70.1 -29.7 9.5 -16.2 23.3
150 150 I H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.890 109.6 52.1 -67.0 -41.4 10.4 -12.8 24.8
151 151 Q H X S+ 0 0 62 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 110.3 47.3 -62.3 -43.4 6.6 -12.4 25.7
152 152 Q H X S+ 0 0 11 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.928 113.6 48.1 -63.7 -43.2 6.6 -15.8 27.5
153 153 F H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.908 114.4 46.0 -65.1 -44.3 9.9 -14.9 29.4
154 154 L H X S+ 0 0 38 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.905 111.7 50.0 -65.9 -43.2 8.6 -11.5 30.4
155 155 S H X S+ 0 0 60 -4,-2.4 4,-4.1 1,-0.2 5,-0.3 0.829 103.9 62.1 -64.8 -31.5 5.2 -12.8 31.6
156 156 S H X S+ 0 0 4 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.909 102.3 49.4 -58.7 -41.8 7.2 -15.4 33.5
157 157 L H X S+ 0 0 23 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.897 114.7 45.4 -58.0 -44.1 8.7 -12.6 35.5
158 158 S H X S+ 0 0 65 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.937 116.0 44.6 -67.9 -48.6 5.2 -11.3 36.0
159 159 A H X S+ 0 0 61 -4,-4.1 4,-1.4 1,-0.2 -2,-0.2 0.906 115.0 45.9 -68.6 -43.1 3.6 -14.6 36.9
160 160 L H < S+ 0 0 24 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.832 109.9 55.9 -70.9 -32.4 6.3 -15.8 39.2
161 161 A H < S+ 0 0 42 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.915 104.1 56.2 -58.3 -42.3 6.3 -12.4 40.9
162 162 V H < S+ 0 0 123 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.906 114.9 31.6 -61.3 -42.9 2.7 -12.7 41.6
163 163 A S < S+ 0 0 71 -4,-1.4 3,-0.1 6,-0.1 -2,-0.1 0.973 94.0 62.9 -74.5 -87.9 2.9 -16.0 43.5
164 164 N S S- 0 0 56 -4,-0.5 5,-0.5 1,-0.2 6,-0.1 -0.023 96.5 -77.7 -68.8 141.4 5.9 -17.2 45.7
165 165 Q >> - 0 0 177 1,-0.2 3,-2.5 3,-0.1 4,-0.6 -0.186 66.7 -91.6 -64.8 139.5 7.0 -15.3 48.9
166 166 A H 3> S+ 0 0 86 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.325 120.7 43.1 -63.8 -35.1 8.8 -12.5 47.5
167 167 A H 3> S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.842 111.9 49.4 -67.6 -40.8 12.4 -14.1 47.5
168 168 Y H <> S+ 0 0 126 -3,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.916 112.3 50.5 -62.7 -41.3 11.7 -17.6 46.2
169 169 L H X S+ 0 0 16 -4,-0.6 4,-3.5 -5,-0.5 5,-0.3 0.839 104.1 57.4 -66.9 -35.9 9.7 -16.1 43.4
170 170 Q H X S+ 0 0 70 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.926 107.2 51.7 -61.2 -41.0 12.6 -13.7 42.5
171 171 Q H X S+ 0 0 120 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.927 111.9 43.3 -60.2 -43.4 14.6 -16.8 42.1
172 172 Q H X S+ 0 0 46 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.910 113.9 50.6 -65.4 -42.3 12.1 -18.3 39.7
173 173 L H < S+ 0 0 15 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.799 111.8 48.8 -75.6 -23.4 11.5 -15.0 37.7
174 174 L H < S+ 0 0 28 -4,-1.9 -73,-0.2 -5,-0.3 -1,-0.2 0.813 118.4 36.5 -83.0 -33.9 15.3 -14.5 37.2
175 175 T H < S- 0 0 73 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.723 109.1-157.4 -65.9 -19.6 16.0 -18.0 36.1
176 176 S < - 0 0 0 -4,-0.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.442 49.4 -33.9 52.9-144.4 12.6 -17.2 34.6
177 177 N > - 0 0 30 -2,-0.2 4,-3.0 -4,-0.2 5,-0.3 -0.733 55.6-123.3 -95.6 153.1 10.9 -20.6 33.9
178 178 P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.903 119.3 54.2 -59.9 -35.4 13.1 -23.6 32.9
179 179 H H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.896 108.1 47.5 -58.4 -44.5 10.7 -23.6 29.9
180 180 S H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 110.5 49.7 -63.0 -42.6 11.4 -20.0 29.2
181 181 L H X S+ 0 0 78 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.895 112.2 50.3 -62.1 -40.7 15.2 -20.4 29.5
182 182 A H X S+ 0 0 21 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.905 109.3 50.7 -63.0 -42.8 15.0 -23.4 27.1
183 183 N H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.923 111.8 46.7 -60.6 -45.9 13.0 -21.4 24.6
184 184 A H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 113.0 49.1 -64.0 -44.4 15.5 -18.5 24.7
185 185 A H X S+ 0 0 38 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.922 113.5 48.2 -62.8 -43.8 18.5 -20.9 24.3
186 186 A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.871 110.2 50.6 -64.3 -40.7 16.7 -22.5 21.4
187 187 Y H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.836 106.3 55.0 -61.1 -37.1 15.9 -19.3 19.7
188 188 Q H X S+ 0 0 45 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.877 107.6 50.3 -62.7 -42.6 19.3 -18.1 19.9
189 189 Q H X S+ 0 0 76 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.913 110.6 49.1 -60.4 -45.4 20.5 -21.3 18.1
190 190 Q H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.851 109.3 51.9 -64.1 -38.2 18.0 -20.9 15.4
191 191 Q H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.907 109.2 49.7 -64.0 -41.1 19.0 -17.3 14.9
192 192 Q H X S+ 0 0 93 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 112.1 50.2 -62.8 -41.7 22.6 -18.4 14.6
193 193 L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 110.7 49.4 -64.0 -40.1 21.5 -21.0 12.0
194 194 Q H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.886 108.9 50.5 -68.5 -35.9 19.6 -18.5 10.1
195 195 L H X S+ 0 0 26 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.904 112.6 47.3 -63.3 -43.5 22.4 -16.0 10.0
196 196 A H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 109.3 53.0 -63.4 -44.2 24.8 -18.6 8.7
197 197 M H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.842 106.1 53.7 -62.6 -36.1 22.3 -19.8 6.1
198 198 A H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.938 109.2 52.3 -59.9 -46.8 21.8 -16.2 4.6
199 199 N H X S+ 0 0 52 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.891 110.1 43.2 -54.4 -51.1 25.5 -16.0 4.3
200 200 P H > S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.894 116.1 50.0 -64.7 -40.8 25.9 -19.2 2.4
201 201 S H < S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.909 109.6 52.2 -63.9 -39.3 22.9 -18.2 0.3
202 202 L H < S+ 0 0 79 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.903 113.0 44.7 -62.2 -42.0 24.6 -14.8 -0.2
203 203 V H < S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 133.3 16.4 -61.7 -46.4 27.7 -16.7 -1.4
204 204 N >< + 0 0 73 -4,-2.8 3,-1.2 1,-0.1 6,-0.3 -0.664 65.4 171.8-132.9 73.2 25.7 -19.1 -3.6
205 205 P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.810 80.8 46.0 -56.6 -32.9 22.2 -17.9 -4.4
206 206 A T 3 S+ 0 0 109 4,-0.1 2,-0.1 -5,-0.1 -5,-0.1 0.567 85.1 120.5 -87.4 -7.8 21.5 -20.7 -7.0
207 207 L <> - 0 0 49 -3,-1.2 4,-1.4 -6,-0.1 3,-0.3 -0.311 61.0-143.8 -60.0 128.8 22.8 -23.6 -5.1
208 208 S T 4 S+ 0 0 84 1,-0.2 5,-0.2 2,-0.2 3,-0.1 0.872 103.2 57.5 -61.5 -35.6 20.6 -26.5 -4.2
209 209 W T > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 101.0 56.0 -61.7 -37.9 22.4 -26.7 -0.8
210 210 Q H > S+ 0 0 11 -3,-0.3 4,-1.9 -6,-0.3 -1,-0.2 0.890 108.2 48.5 -64.2 -38.5 21.5 -23.1 0.0
211 211 Q H X S+ 0 0 65 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.907 110.0 50.1 -63.5 -46.7 17.7 -23.9 -0.5
212 212 P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 111.0 49.1 -65.2 -38.7 17.7 -27.0 1.6
213 213 I H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 112.1 48.4 -63.8 -43.1 19.4 -25.2 4.5
214 214 I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.912 110.4 51.6 -60.2 -44.9 17.0 -22.3 4.3
215 215 G H X S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 110.7 48.2 -60.5 -43.5 14.0 -24.6 4.2
216 216 G H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.896 110.2 50.4 -64.3 -42.6 15.3 -26.4 7.3
217 217 A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 108.9 53.7 -62.7 -40.4 15.9 -23.1 9.2
218 218 I H X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 107.9 51.4 -58.3 -45.7 12.3 -22.0 8.2
219 219 F H X S+ 0 0 105 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.915 109.0 50.0 -60.0 -46.5 11.0 -25.3 9.8
220 220 T H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.888 109.2 48.7 -64.6 -38.5 12.8 -24.7 12.9
221 221 A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.922 112.1 51.8 -60.7 -44.8 11.6 -21.1 13.4
222 222 Y H X S+ 0 0 106 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.879 109.7 47.7 -62.2 -42.1 8.0 -22.4 12.7
223 223 V H X S+ 0 0 14 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.873 109.2 55.3 -64.9 -38.1 8.4 -25.1 15.4
224 224 Q H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.925 109.7 45.9 -57.1 -48.4 9.8 -22.6 17.8
225 225 Q H X S+ 0 0 31 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 113.0 49.4 -62.6 -43.4 6.8 -20.4 17.3
226 226 Q H X S+ 0 0 68 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.920 113.4 45.9 -64.8 -42.4 4.3 -23.5 17.7
227 227 L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.884 111.1 54.3 -67.5 -33.0 6.1 -24.7 20.9
228 228 L H < S+ 0 0 3 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.886 106.9 51.2 -64.9 -39.4 6.0 -21.0 22.2
229 229 L H X S+ 0 0 63 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.860 105.5 56.5 -65.0 -37.2 2.3 -20.9 21.6
230 230 S H X S+ 0 0 25 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.830 103.1 54.8 -61.9 -37.5 1.8 -24.1 23.6
231 231 N H X S+ 0 0 5 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.863 100.1 55.6 -66.5 -37.4 3.5 -22.6 26.6
232 232 P H 4 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.940 115.7 43.3 -55.5 -46.8 1.3 -19.6 26.9
233 233 Q H < S+ 0 0 163 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.1 0.839 127.9 24.8 -66.6 -42.2 -1.5 -22.2 27.0
234 234 A H < S- 0 0 48 -4,-2.4 2,-0.5 1,-0.1 -3,-0.2 0.924 72.2-154.5 -82.0 -53.0 0.2 -24.8 29.4
235 235 A S < S+ 0 0 58 -4,-1.9 -56,-0.1 -5,-0.1 -1,-0.1 -0.732 91.8 18.7 79.5 -62.5 2.8 -23.2 31.7
236 236 T S S+ 0 0 100 -2,-0.5 2,-0.3 -57,-0.1 -5,-0.1 -0.136 81.8 164.7-129.2 40.8 4.8 -26.4 32.2
237 237 N > - 0 0 53 -7,-0.1 4,-1.0 1,-0.1 -2,-0.1 -0.492 28.9-156.8 -63.5 130.3 3.8 -28.9 29.4
238 238 A H > S+ 0 0 73 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.753 96.1 58.5 -61.6 -39.2 6.1 -31.9 28.8
239 239 A H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 101.7 55.5 -61.8 -41.0 4.9 -32.2 25.2
240 240 T H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 109.4 48.4 -62.0 -43.6 6.1 -28.6 24.6
241 241 Y H X S+ 0 0 105 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.918 109.5 48.5 -62.5 -44.9 9.6 -29.7 25.8
242 242 L H X S+ 0 0 112 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.885 111.3 51.0 -62.7 -41.3 9.8 -32.8 23.7
243 243 Q H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.908 110.4 51.5 -61.8 -41.6 8.7 -30.7 20.6
244 244 Q H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 106.0 53.3 -60.4 -43.9 11.5 -28.2 21.6
245 245 Q H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.910 110.2 48.8 -60.7 -42.3 14.2 -31.0 21.8
246 246 Q H X S+ 0 0 115 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.943 113.8 44.8 -61.4 -47.6 13.2 -32.2 18.2
247 247 F H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.876 112.0 52.3 -70.0 -33.5 13.4 -28.7 16.9
248 248 Q H < S+ 0 0 29 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.908 110.8 49.1 -64.0 -41.2 16.8 -28.0 18.8
249 249 Q H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 109.2 53.2 -63.2 -44.2 18.2 -31.2 17.2
250 250 I H X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 107.5 50.6 -60.0 -42.7 17.0 -30.1 13.8
251 251 L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.924 111.8 45.9 -56.7 -49.4 18.8 -26.7 14.1
252 252 P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.922 113.2 49.9 -64.8 -40.2 22.1 -28.2 15.1
253 253 A H < S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.934 111.6 49.7 -64.8 -44.7 21.9 -30.9 12.2
254 254 L H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.893 116.1 40.0 -62.4 -41.3 21.1 -28.2 9.7
255 255 S H < S+ 0 0 6 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.979 109.4 89.8 -62.2 -50.8 23.9 -25.9 10.6
256 256 Q < + 0 0 39 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.1 -0.524 26.0 149.7-109.7 127.9 26.4 -28.6 11.1
257 257 L S S- 0 0 119 -2,-0.3 11,-0.1 4,-0.0 -4,-0.1 -0.954 88.5 -99.6-101.9 112.5 29.0 -30.8 10.1
258 258 R S S+ 0 0 166 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 0.227 74.4 106.9 -69.9 142.2 29.9 -30.3 13.6
259 259 M S S- 0 0 111 1,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.751 87.8 -82.2-130.9-148.3 32.2 -28.3 15.7
260 260 A S S+ 0 0 111 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 0.803 99.6 143.3 -59.2 -44.6 31.7 -25.3 18.0
261 261 N > + 0 0 28 1,-0.1 3,-1.8 -3,-0.1 -1,-0.1 -0.532 23.1 152.7 117.4 -56.0 32.0 -24.4 14.3
262 262 P T 3> S+ 0 0 44 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.038 70.6 36.2 -62.5 -32.9 30.0 -21.8 13.1
263 263 T H 3> S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 116.8 57.6 -64.1 -40.9 31.4 -20.0 10.1
264 264 A H <> S+ 0 0 38 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.838 104.2 49.1 -60.4 -38.4 32.8 -23.2 8.9
265 265 Y H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 110.5 50.2 -80.2 -29.9 29.4 -25.0 8.7
266 266 L H < S+ 0 0 9 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.907 109.2 51.2 -66.3 -39.5 27.8 -22.2 6.9
267 267 Q H < S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.930 108.5 53.7 -60.1 -37.8 30.7 -22.2 4.4
268 268 Q H < 0 0 93 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.877 360.0 360.0 -58.2 -42.2 30.0 -26.0 4.1
269 269 Q < 0 0 12 -4,-1.8 -59,-0.2 -14,-0.2 -60,-0.1 0.177 360.0 360.0 -60.9 360.0 26.3 -25.1 3.3