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 .
266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12165.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
191 71.8 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 .
2 0.8 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 .
1 0.4 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 .
0 0.0 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 .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
172 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 0 2 0 0 2 0 0 0 1 0 0 0 1 0 0 0 0 0 1 0 3 0 1 0 0 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 .
1 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 0 118 0, 0.0 2,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0-174.5 -0.1 -6.8 -3.9
2 2 V - 0 0 48 1,-0.1 2,-0.1 2,-0.0 67,-0.1 -0.471 360.0-119.0 -61.5 138.1 0.1 -4.7 -0.8
3 3 Q > - 0 0 90 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.211 9.7-121.7 -74.8 163.0 -1.2 -1.2 -1.6
4 4 A H > S+ 0 0 59 2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.899 111.7 48.3 -88.8 -39.3 0.8 2.1 -1.4
5 5 Y H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 117.0 53.2 -56.9 -25.9 -1.3 4.2 1.1
6 6 R H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -2,-0.3 0.863 103.9 48.4 -84.1 -39.7 -1.0 0.8 3.0
7 7 L H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.921 114.2 53.1 -61.4 -38.4 2.8 0.5 2.9
8 8 Q H X S+ 0 0 105 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.894 104.0 49.8 -65.5 -38.7 2.7 4.0 4.1
9 9 Q H X S+ 0 0 115 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.915 113.9 52.7 -55.6 -43.5 0.4 3.4 7.1
10 10 A H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.897 106.7 47.2 -59.9 -43.8 2.8 0.7 7.8
11 11 L H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.867 110.8 53.4 -64.6 -38.2 5.8 2.8 7.6
12 12 A H X S+ 0 0 55 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.922 111.4 46.1 -60.0 -43.3 4.0 5.4 9.9
13 13 A H X S+ 0 0 37 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.892 112.0 51.6 -64.9 -40.2 3.4 2.6 12.4
14 14 S H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.895 108.2 51.4 -61.9 -41.6 7.0 1.4 12.1
15 15 V H < S+ 0 0 63 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.922 109.3 50.9 -60.7 -45.2 8.2 5.0 12.7
16 16 L H X S+ 0 0 117 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.905 112.3 46.0 -62.6 -42.2 6.1 5.2 16.0
17 17 Q H X S+ 0 0 36 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.903 108.9 53.8 -66.0 -41.1 7.5 1.9 17.2
18 18 Q H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.883 110.9 49.8 -60.3 -40.6 11.2 2.9 16.4
19 19 P H > S+ 0 0 55 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.886 105.1 56.4 -66.9 -35.9 10.5 6.1 18.6
20 20 I H X S+ 0 0 83 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.921 109.1 47.0 -59.2 -43.0 9.1 4.0 21.4
21 21 N H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.899 111.4 50.3 -65.0 -40.4 12.3 2.1 21.5
22 22 Q H X S+ 0 0 84 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.901 109.8 51.0 -62.0 -41.5 14.3 5.2 21.4
23 23 L H X S+ 0 0 110 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.914 112.2 45.5 -61.1 -44.7 12.3 6.6 24.2
24 24 Q H X S+ 0 0 50 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.908 114.6 48.6 -64.9 -41.6 12.8 3.5 26.4
25 25 Q H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.909 110.0 51.6 -70.1 -37.3 16.6 3.5 25.5
26 26 Q H X S+ 0 0 62 -4,-2.9 4,-3.0 -5,-0.2 5,-0.2 0.936 109.0 51.5 -63.4 -39.8 16.9 7.2 26.3
27 27 S H X S+ 0 0 66 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.932 111.6 46.7 -60.0 -44.3 15.3 6.5 29.7
28 28 L H X S+ 0 0 24 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.897 114.9 46.6 -62.2 -43.0 17.8 3.7 30.4
29 29 A H < S+ 0 0 4 -4,-2.7 6,-0.2 1,-0.2 -2,-0.2 0.902 113.4 48.9 -62.9 -43.8 20.8 5.9 29.3
30 30 H H < S+ 0 0 129 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.870 109.8 50.6 -65.7 -41.7 19.6 8.8 31.3
31 31 L H < S+ 0 0 140 -4,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.898 134.7 6.6 -64.0 -41.7 19.1 6.7 34.4
32 32 T < + 0 0 64 -4,-2.0 -1,-0.3 -5,-0.1 6,-0.1 -0.939 67.3 177.5-135.9 114.4 22.6 5.2 34.1
33 33 I S S+ 0 0 118 -2,-0.3 -1,-0.1 -3,-0.3 6,-0.1 0.905 79.0 49.4 -84.0 -35.3 25.1 6.7 31.4
34 34 Q S S+ 0 0 191 4,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.436 85.0 121.0 -85.0 -1.8 28.4 4.7 32.0
35 35 T > - 0 0 44 -6,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.442 64.1-141.4 -65.9 142.4 26.6 1.5 32.0
36 36 I H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 104.1 52.7 -64.3 -40.6 27.6 -1.1 29.4
37 37 A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 109.1 50.4 -61.5 -44.1 23.9 -2.1 28.9
38 38 T H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.916 112.7 45.4 -63.0 -42.4 23.0 1.6 28.3
39 39 Q H X S+ 0 0 84 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.897 112.3 50.7 -66.4 -39.7 25.8 2.1 25.7
40 40 Q H X S+ 0 0 43 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.885 107.6 54.5 -63.8 -40.5 25.0 -1.2 24.0
41 41 Q H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.874 104.4 55.1 -60.9 -38.3 21.3 -0.1 23.7
42 42 Q H < S+ 0 0 55 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.916 109.0 46.2 -61.2 -44.0 22.2 3.0 22.1
43 43 Q H X S+ 0 0 134 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.905 112.1 52.2 -61.4 -42.6 24.2 1.1 19.3
44 44 F H X S+ 0 0 31 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.855 105.1 53.5 -66.0 -37.6 21.3 -1.2 18.9
45 45 L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.927 108.0 52.2 -59.5 -45.2 18.8 1.6 18.5
46 46 P H > S+ 0 0 62 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.884 109.1 50.1 -64.3 -32.7 21.0 3.1 15.6
47 47 A H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.929 110.1 49.1 -63.0 -42.5 21.0 -0.3 13.9
48 48 L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 111.8 48.8 -61.9 -44.9 17.3 -0.6 14.2
49 49 S H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 111.6 50.4 -62.2 -42.0 16.9 3.0 12.7
50 50 Q H X S+ 0 0 109 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.877 107.0 53.4 -64.1 -39.6 19.2 2.1 9.9
51 51 A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.890 108.6 50.5 -61.1 -40.9 17.4 -1.1 9.1
52 52 Y H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.898 110.5 48.5 -62.4 -42.4 14.3 0.9 8.9
53 53 L H X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.893 110.7 51.7 -64.2 -39.8 16.0 3.4 6.5
54 54 Q H X S+ 0 0 66 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.901 109.5 49.6 -63.8 -41.7 17.4 0.5 4.4
55 55 Q H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.870 110.3 49.4 -70.8 -32.4 13.9 -1.1 4.0
56 56 Q H X S+ 0 0 56 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.896 110.0 51.6 -65.6 -39.1 12.3 2.2 3.0
57 57 Q H X S+ 0 0 115 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.896 108.2 50.8 -62.5 -41.0 15.1 2.7 0.5
58 58 L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.865 107.3 55.4 -61.1 -40.3 14.3 -0.9 -0.9
59 59 L H < S+ 0 0 21 -4,-1.7 5,-0.2 1,-0.2 -2,-0.2 0.887 107.2 50.9 -60.4 -42.4 10.5 0.2 -1.1
60 60 S H < S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.5 43.2 -62.1 -44.9 11.7 3.0 -3.2
61 61 S H < S+ 0 0 81 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 117.6 44.5 -63.5 -42.9 13.7 0.7 -5.6
62 62 S S >< S- 0 0 16 -4,-2.6 3,-1.0 -5,-0.1 -1,-0.2 -0.880 86.5-145.5-112.4 95.0 11.2 -2.0 -5.9
63 63 P T 3 S- 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.439 73.1 -20.5 -60.5 127.1 7.8 -0.4 -6.5
64 64 L T 3 S+ 0 0 95 -5,-0.2 2,-0.3 1,-0.2 -5,-0.1 0.761 92.4 153.9 51.4 48.1 5.0 -2.3 -4.9
65 65 A <> - 0 0 23 -3,-1.0 4,-1.4 -6,-0.1 3,-0.3 -0.821 54.7-124.0-106.7 151.4 6.8 -5.6 -4.6
66 66 V T 4 S+ 0 0 80 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.834 111.4 60.5 -58.3 -36.2 6.0 -8.3 -2.0
67 67 G T > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 103.5 52.1 -59.1 -42.9 9.7 -8.2 -0.8
68 68 N H > S+ 0 0 3 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.910 111.1 42.4 -54.3 -51.5 9.2 -4.6 0.1
69 69 A H X S+ 0 0 2 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.896 112.3 54.8 -69.1 -40.2 6.1 -5.0 2.3
70 70 P H > S+ 0 0 31 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.895 107.6 52.6 -61.0 -37.9 7.5 -8.1 4.0
71 71 T H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 -2,-0.2 0.908 105.7 50.6 -62.7 -41.5 10.5 -6.0 4.9
72 72 Y H X S+ 0 0 46 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.914 115.0 45.8 -62.3 -40.0 8.5 -3.2 6.5
73 73 L H X S+ 0 0 73 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.901 112.4 50.8 -68.0 -40.1 6.7 -5.9 8.6
74 74 Q H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.906 109.1 49.8 -63.3 -42.5 10.0 -7.5 9.3
75 75 Q H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.882 110.4 51.5 -62.7 -39.0 11.3 -4.2 10.4
76 76 Q H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.903 108.5 51.1 -61.9 -43.5 8.2 -3.7 12.7
77 77 L H X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.891 109.8 49.7 -63.3 -40.6 8.8 -7.1 14.1
78 78 L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 109.4 51.0 -58.6 -47.0 12.5 -6.1 14.8
79 79 Q H < S+ 0 0 0 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.891 110.5 50.2 -62.4 -42.3 11.4 -2.9 16.5
80 80 Q H X S+ 0 0 100 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.932 110.7 49.8 -62.2 -42.0 8.9 -4.9 18.7
81 81 I H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.886 106.6 54.0 -61.9 -40.1 11.6 -7.3 19.7
82 82 V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.859 108.3 49.7 -66.7 -37.0 13.9 -4.5 20.5
83 83 P H > S+ 0 0 15 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.924 111.5 51.0 -63.0 -39.2 11.2 -2.9 23.0
84 84 A H X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.942 110.7 46.6 -62.3 -45.7 10.8 -6.3 24.5
85 85 L H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.887 113.2 48.0 -65.7 -38.3 14.6 -6.6 25.0
86 86 T H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.870 112.1 53.2 -70.9 -34.1 14.9 -3.0 26.5
87 87 Q H X S+ 0 0 103 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.894 103.3 53.1 -62.4 -42.0 12.0 -3.9 28.7
88 88 L H X S+ 0 0 14 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.874 108.8 52.0 -62.4 -37.4 13.5 -7.0 30.0
89 89 A H < S+ 0 0 4 -4,-1.6 -2,-0.2 9,-0.2 -1,-0.2 0.934 112.8 45.5 -57.8 -47.9 16.7 -4.8 30.9
90 90 V H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 113.0 50.0 -64.0 -44.2 14.5 -2.4 32.8
91 91 A H < S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 122.9 27.3 -62.8 -42.5 12.6 -5.1 34.5
92 92 N S < S- 0 0 43 -4,-2.3 6,-0.5 -5,-0.2 3,-0.4 -0.513 82.9-169.8-129.6 70.7 15.5 -7.1 35.8
93 93 P + 0 0 89 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.177 67.2 22.1 -70.1 151.1 18.4 -4.7 36.2
94 94 A S S+ 0 0 113 1,-0.2 2,-0.4 -5,-0.1 3,-0.1 0.852 94.7 138.9 52.4 45.9 21.9 -5.9 36.9
95 95 A > - 0 0 18 -3,-0.4 4,-1.9 -6,-0.1 -1,-0.2 -0.964 59.1-148.9-120.3 135.6 21.0 -9.2 35.4
96 96 Y H > S+ 0 0 166 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.824 104.1 61.4 -64.2 -29.6 23.0 -11.4 33.1
97 97 L H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 105.0 44.3 -60.1 -51.1 19.6 -12.4 31.7
98 98 Q H > S+ 0 0 9 -6,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.893 114.9 48.8 -59.8 -44.8 18.8 -8.9 30.6
99 99 Q H X S+ 0 0 44 -4,-1.9 4,-3.3 2,-0.2 6,-0.3 0.889 110.9 50.3 -66.3 -38.2 22.3 -8.4 29.1
100 100 L H <>S+ 0 0 77 -4,-3.1 5,-0.6 1,-0.2 -2,-0.2 0.922 110.7 49.0 -61.8 -44.7 22.0 -11.8 27.2
101 101 L H <5S+ 0 0 4 -4,-2.3 6,-0.8 -5,-0.2 7,-0.4 0.923 119.0 40.6 -59.5 -45.6 18.7 -10.6 26.0
102 102 D H <5S+ 0 0 0 -4,-2.5 6,-0.3 -17,-0.1 2,-0.2 0.897 119.6 35.5 -59.3 -48.9 20.5 -7.1 24.9
103 103 V T <5S- 0 0 15 -4,-3.3 2,-2.2 5,-0.1 -1,-0.1 -0.828 121.8 -4.7-135.0 156.6 23.8 -8.5 23.6
104 104 V T 5S+ 0 0 82 -2,-0.2 5,-0.1 1,-0.1 -4,-0.1 -0.223 120.1 93.2 59.0 -40.5 25.4 -11.3 21.7
105 105 N S > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.177 118.4 35.1 -41.1 -56.3 18.6 -12.3 20.4
107 107 V H 3> S+ 0 0 3 -6,-0.8 4,-3.2 2,-0.2 5,-0.2 0.899 120.4 49.2 -56.8 -44.9 17.5 -8.7 19.2
108 108 A H <> S+ 0 0 4 -3,-1.4 4,-1.8 -7,-0.4 -1,-0.2 0.952 117.5 37.2 -64.7 -48.9 21.1 -7.7 18.3
109 109 Y H > S+ 0 0 0 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.812 117.8 54.2 -75.6 -23.0 22.0 -10.6 16.3
110 110 L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.910 107.3 49.8 -61.4 -43.5 18.4 -10.7 14.9
111 111 Q H X S+ 0 0 4 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.881 109.8 51.5 -65.4 -37.0 18.6 -7.1 13.8
112 112 Q H X S+ 0 0 65 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.905 108.6 51.0 -64.2 -40.0 21.9 -7.9 12.1
113 113 Q H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.890 112.5 46.6 -65.0 -38.5 20.3 -10.9 10.3
114 114 L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.886 109.6 53.6 -69.3 -37.9 17.4 -8.7 9.0
115 115 L H < S+ 0 0 31 -4,-2.4 5,-0.2 1,-0.2 -2,-0.2 0.953 109.1 48.9 -60.1 -47.9 19.8 -6.1 8.0
116 116 A H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 109.4 52.6 -61.2 -41.0 21.7 -8.7 6.0
117 117 S H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.880 107.5 54.2 -61.9 -38.9 18.4 -10.0 4.3
118 118 N H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.911 107.0 46.2 -58.5 -48.7 17.6 -6.5 3.4
119 119 P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.884 112.2 54.6 -66.4 -34.7 20.9 -5.9 1.5
120 120 L H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.953 109.7 46.5 -55.7 -48.0 20.4 -9.3 -0.1
121 121 A H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.875 109.5 52.5 -62.0 -43.6 16.9 -8.2 -1.3
122 122 L H < S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.910 113.5 45.1 -60.7 -42.6 18.0 -4.9 -2.6
123 123 A H < S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.885 120.6 38.4 -65.4 -42.1 20.8 -6.7 -4.6
124 124 N H < S- 0 0 47 -4,-2.6 2,-0.9 1,-0.3 -2,-0.2 0.880 71.9-176.3 -67.8 -42.8 18.5 -9.4 -6.0
125 125 V S < S+ 0 0 85 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.767 78.2 16.9 57.9-103.5 15.1 -7.7 -6.8
126 126 A S S+ 0 0 91 -2,-0.9 -1,-0.2 4,-0.1 -5,-0.1 0.182 84.9 128.4 -95.7 3.8 13.0 -10.9 -7.9
127 127 A >> - 0 0 26 1,-0.2 4,-1.0 -6,-0.1 3,-0.7 -0.344 59.4-135.4 -70.3 144.5 14.8 -13.9 -6.7
128 128 Y H 3> S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.776 106.6 66.9 -64.8 -26.1 12.8 -16.4 -4.8
129 129 Q H 3> S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.875 96.4 55.3 -60.8 -37.1 15.8 -16.5 -2.5
130 130 Q H <> S+ 0 0 13 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.920 111.8 42.1 -62.3 -44.0 15.1 -12.9 -1.5
131 131 Q H X S+ 0 0 39 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.886 114.6 53.8 -68.9 -41.0 11.4 -13.8 -0.5
132 132 Q H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.921 112.6 43.5 -63.7 -41.9 12.7 -17.0 1.2
133 133 Q H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.900 112.9 46.6 -65.4 -47.6 15.1 -15.0 3.2
134 134 L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.893 115.5 49.1 -60.4 -43.2 13.0 -12.3 4.3
135 135 Q H < S+ 0 0 78 -4,-2.6 -2,-0.2 2,-0.2 5,-0.2 0.923 112.5 47.2 -63.5 -45.7 10.2 -14.8 5.2
136 136 Q H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.920 112.6 49.3 -65.4 -39.5 12.7 -17.0 7.2
137 137 F H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.899 110.2 51.4 -63.6 -41.2 14.1 -13.9 9.0
138 138 L H X S+ 0 0 30 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 110.6 48.4 -61.8 -42.8 10.5 -12.7 9.9
139 139 P H > S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.881 109.4 53.0 -65.1 -37.9 9.6 -16.1 11.4
140 140 A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.907 110.1 48.3 -62.2 -42.0 12.8 -16.1 13.3
141 141 L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.899 112.9 48.3 -64.0 -41.6 11.9 -12.6 14.8
142 142 S H X S+ 0 0 39 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.884 108.9 50.8 -66.5 -39.4 8.5 -13.9 15.6
143 143 Q H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.881 111.2 51.5 -63.4 -37.6 9.8 -16.9 17.2
144 144 L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.886 108.0 50.8 -68.6 -37.3 12.1 -14.5 19.2
145 145 A H < S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.928 111.1 49.4 -62.2 -43.4 9.2 -12.4 20.3
146 146 M H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 106.8 52.6 -64.6 -40.5 7.6 -15.6 21.4
147 147 V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 108.8 54.0 -61.7 -41.3 10.7 -16.6 23.3
148 148 N H < S+ 0 0 2 -4,-2.4 5,-0.2 1,-0.2 -2,-0.2 0.928 107.2 50.1 -56.5 -45.7 10.5 -13.0 25.0
149 149 P H > S+ 0 0 48 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.902 108.6 49.2 -64.5 -39.2 6.9 -13.6 26.1
150 150 A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.946 114.0 50.0 -59.1 -44.6 7.7 -17.1 27.6
151 151 L H < S+ 0 0 1 -4,-2.3 6,-0.2 1,-0.3 -1,-0.2 0.922 111.4 46.9 -62.5 -46.4 10.7 -15.3 29.5
152 152 P H 4 S+ 0 0 50 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.821 110.6 51.6 -69.6 -27.7 8.6 -12.5 30.8
153 153 F H < S+ 0 0 124 -4,-2.0 2,-0.5 1,-0.3 -2,-0.2 0.944 129.6 19.3 -66.9 -43.7 5.9 -14.9 31.9
154 154 N S >< S- 0 0 37 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.3 -0.845 78.6-174.6-132.0 92.0 8.5 -17.0 33.8
155 155 Q T 3 S+ 0 0 89 -2,-0.5 -1,-0.1 -3,-0.4 -2,-0.1 0.791 74.9 28.2 -62.7 -43.8 11.6 -14.8 34.4
156 156 L T 3 S+ 0 0 149 -4,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.208 83.8 128.6-112.7 21.8 14.1 -17.0 35.9
157 157 T <> - 0 0 37 -3,-0.7 4,-1.4 -6,-0.2 5,-0.1 -0.401 61.1-130.2 -74.9 152.8 13.3 -20.6 34.7
158 158 V H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.804 107.6 61.9 -65.9 -35.1 15.9 -22.9 33.1
159 159 S H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 101.1 49.1 -63.2 -43.6 13.4 -23.4 30.2
160 160 N H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 110.5 47.9 -66.7 -39.2 13.3 -19.9 29.2
161 161 S H X S+ 0 0 47 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.911 113.1 51.9 -62.9 -39.7 17.2 -19.6 29.1
162 162 A H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 106.8 52.8 -64.9 -39.1 17.2 -22.8 27.1
163 163 A H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.926 108.6 49.2 -61.2 -45.2 14.7 -21.4 24.7
164 164 Y H X S+ 0 0 11 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.904 110.3 51.8 -62.2 -38.6 16.8 -18.2 24.1
165 165 L H X S+ 0 0 77 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.949 108.5 49.6 -63.4 -44.1 19.8 -20.3 23.4
166 166 Q H X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 113.6 45.0 -63.9 -43.7 18.0 -22.5 20.8
167 167 Q H X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.860 110.6 54.7 -71.3 -31.9 16.6 -19.6 18.8
168 168 R H X S+ 0 0 35 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.936 112.1 46.0 -62.8 -40.4 20.0 -17.8 19.0
169 169 Q H < S+ 0 0 35 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.843 106.2 55.4 -63.9 -41.2 21.4 -20.9 17.5
170 170 Q H < S+ 0 0 0 -4,-2.0 12,-2.2 10,-0.2 11,-1.7 0.864 118.0 40.0 -56.2 -43.9 18.8 -21.3 14.8
171 171 L H < S- 0 0 0 -4,-1.7 12,-2.6 10,-0.2 13,-0.4 0.969 115.6 -76.5 -78.5 -55.8 19.7 -17.8 13.8
172 172 L < - 0 0 0 -4,-2.2 -1,-0.2 8,-0.3 5,-0.1 -0.817 38.9-103.0 148.5 153.3 23.5 -16.9 13.8
173 173 N B > S-A 176 0A 21 3,-2.0 3,-2.4 -2,-0.2 2,-0.4 -0.949 94.8 -34.8-124.2 128.2 25.9 -16.0 16.7
174 174 P T 3 S- 0 0 50 0, 0.0 -61,-0.1 0, 0.0 -62,-0.1 -0.562 118.6 -57.6 20.6-108.3 26.4 -12.2 16.7
175 175 L T 3 S+ 0 0 51 -2,-0.4 2,-0.1 -3,-0.1 -66,-0.0 0.380 114.6 102.5-119.7 7.7 26.1 -12.4 12.9
176 176 E B < S-A 173 0A 127 -3,-2.4 -3,-2.0 -4,-0.1 3,-0.3 -0.252 78.1 -79.9-106.3-176.2 28.9 -14.7 12.2
177 177 V S S+ 0 0 31 1,-0.2 73,-0.1 -5,-0.1 72,-0.1 0.502 92.6 72.1 -55.8 -37.4 29.5 -18.3 11.4
178 178 P S S+ 0 0 76 0, 0.0 68,-0.3 0, 0.0 -1,-0.2 0.913 111.9 16.7 -68.9 -49.3 29.4 -21.0 14.3
179 179 N S S+ 0 0 29 -3,-0.3 2,-0.4 67,-0.1 -7,-0.2 -0.727 86.8 128.3-116.9 84.8 25.6 -21.2 15.1
180 180 P + 0 0 0 0, 0.0 -8,-0.3 0, 0.0 -9,-0.2 -0.997 13.5 156.1-118.4 132.6 23.9 -19.7 12.1
181 181 L S > S+ 0 0 0 -11,-1.7 4,-1.8 -2,-0.4 -10,-0.2 0.678 88.3 30.4 -91.8 -61.3 21.1 -21.6 10.5
182 182 V H > S+ 0 0 0 -12,-2.2 4,-1.7 2,-0.2 -10,-0.2 0.899 123.0 43.7 -64.6 -52.7 19.5 -18.5 9.1
183 183 A H > S+ 0 0 3 -12,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.862 114.0 51.0 -69.8 -36.6 22.3 -16.2 8.5
184 184 A H > S+ 0 0 0 -13,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.830 104.1 59.0 -64.7 -35.1 24.5 -18.8 7.1
185 185 F H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.898 105.3 50.8 -62.9 -39.4 21.7 -19.7 4.7
186 186 L H X S+ 0 0 4 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.893 107.1 51.3 -59.3 -42.9 21.8 -16.2 3.5
187 187 Q H X S+ 0 0 61 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.875 110.4 49.6 -60.6 -41.6 25.5 -16.4 2.9
188 188 Q H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.917 113.2 47.7 -61.3 -44.5 25.0 -19.6 0.9
189 189 Q H < S+ 0 0 1 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.891 111.3 50.1 -65.0 -40.4 22.3 -18.0 -1.1
190 190 Q H < S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.0 43.4 -61.7 -43.5 24.4 -14.9 -1.7
191 191 L H < S+ 0 0 121 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 133.8 17.7 -66.6 -38.6 27.2 -17.1 -2.8
192 192 L < + 0 0 75 -4,-3.0 3,-0.4 -5,-0.1 -1,-0.3 -0.825 63.4 171.8-138.4 90.4 25.0 -19.5 -5.0
193 193 P S S+ 0 0 48 0, 0.0 -64,-0.1 0, 0.0 -1,-0.1 0.807 79.5 55.6 -55.7 -37.4 21.6 -17.9 -5.8
194 194 Y S S+ 0 0 201 4,-0.1 -5,-0.1 -5,-0.0 5,-0.0 0.733 82.1 115.8 -60.4 -35.6 20.8 -20.7 -8.3
195 195 S > - 0 0 12 -3,-0.4 4,-1.5 -7,-0.1 3,-0.5 -0.141 55.9-152.0 -84.7 132.0 21.2 -23.7 -6.0
196 196 Q H > S+ 0 0 135 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.815 99.8 63.2 -65.6 -29.1 18.7 -26.2 -4.9
197 197 F H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.878 100.1 51.7 -62.9 -39.3 20.6 -26.7 -1.9
198 198 S H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.928 109.4 49.1 -61.9 -39.4 20.1 -23.1 -0.8
199 199 L H X S+ 0 0 49 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.910 112.7 48.6 -62.3 -42.6 16.4 -23.4 -1.3
200 200 M H X S+ 0 0 96 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 113.2 47.9 -62.0 -43.8 16.3 -26.6 0.8
201 201 M H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 112.5 46.6 -63.7 -44.0 18.4 -25.1 3.5
202 202 A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.901 113.2 50.7 -63.5 -40.7 16.2 -21.9 3.7
203 203 T H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 110.6 49.6 -62.7 -43.3 13.0 -24.0 3.8
204 204 K H X S+ 0 0 89 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 111.6 47.0 -61.2 -44.2 14.4 -26.2 6.6
205 205 I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.870 109.6 54.7 -68.5 -35.0 15.4 -23.2 8.7
206 206 L H X S+ 0 0 47 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.915 108.6 50.1 -61.8 -41.5 11.9 -21.7 8.0
207 207 A H X S+ 0 0 48 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.881 106.5 53.5 -60.3 -43.8 10.4 -24.9 9.3
208 208 L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.863 109.7 50.5 -64.2 -38.7 12.5 -24.8 12.5
209 209 L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 109.3 47.4 -55.1 -51.4 11.2 -21.2 13.1
210 210 A H X S+ 0 0 50 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 113.9 48.9 -65.3 -44.0 7.6 -22.0 12.7
211 211 L H X S+ 0 0 49 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.920 111.1 50.4 -63.9 -42.8 8.1 -25.1 15.1
212 212 L H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 112.0 47.9 -65.0 -37.2 10.0 -22.8 17.6
213 213 A H X S+ 0 0 20 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.913 114.0 47.1 -64.4 -42.6 7.1 -20.3 17.5
214 214 L H X S+ 0 0 108 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.892 109.7 52.0 -63.9 -42.7 4.6 -23.0 18.0
215 215 F H X S+ 0 0 34 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.898 110.7 48.6 -61.2 -43.4 6.5 -24.6 20.9
216 216 V H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.890 107.0 55.7 -65.9 -37.9 6.7 -21.2 22.7
217 217 S H X S+ 0 0 60 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.940 112.7 43.7 -60.2 -41.8 2.9 -20.7 22.2
218 218 A H X S+ 0 0 34 -4,-2.1 4,-1.5 2,-0.2 5,-0.4 0.906 110.0 53.7 -63.2 -42.7 2.6 -24.0 23.9
219 219 T H < S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.9 51.7 -56.0 -37.9 5.1 -23.2 26.7
220 220 N H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 107.0 50.3 -67.1 -41.9 3.1 -20.1 27.3
221 221 A H < S+ 0 0 72 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.719 132.1 4.5 -61.8 -35.6 -0.3 -21.8 27.6
222 222 F S < S+ 0 0 164 -4,-1.5 -3,-0.1 -3,-0.1 -2,-0.1 0.751 90.3 174.4-120.2 -71.4 0.5 -24.5 30.1
223 223 I + 0 0 45 -5,-0.4 -3,-0.1 1,-0.1 -4,-0.0 0.465 26.3 45.7 84.5 145.8 4.2 -24.3 31.4
224 224 I S S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.1 -65,-0.1 -0.860 94.6 44.3 140.8 -82.8 6.7 -25.7 33.9
225 225 P S S- 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.810 93.4-176.5 -57.0 -26.1 7.5 -29.5 34.7
226 226 Q >> + 0 0 58 1,-0.1 4,-1.5 -7,-0.1 3,-1.4 0.235 33.5 160.1 85.6 12.9 7.3 -29.1 31.1
227 227 C T 34 S+ 0 0 92 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 0.769 77.8 51.0 -62.2 -37.7 7.7 -32.4 29.3
228 228 S T 3> S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.892 111.9 51.8 -62.0 -38.0 6.0 -31.4 25.9
229 229 L H <> S+ 0 0 17 -3,-1.4 4,-2.7 1,-0.2 5,-0.3 0.912 107.6 52.1 -68.8 -36.5 8.4 -28.3 25.9
230 230 A H X S+ 0 0 36 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.967 111.5 45.9 -60.6 -52.0 11.4 -30.6 26.6
231 231 P H > S+ 0 0 71 0, 0.0 4,-3.6 0, 0.0 -2,-0.2 0.921 115.6 48.6 -61.8 -39.0 10.5 -32.8 23.5
232 232 S H < S+ 0 0 10 -4,-2.5 -2,-0.2 2,-0.3 5,-0.2 0.892 110.8 44.9 -67.7 -41.9 9.9 -29.8 21.5
233 233 A H X S+ 0 0 14 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.868 116.4 51.9 -65.4 -38.8 13.1 -28.1 22.3
234 234 I H X S+ 0 0 111 -4,-3.3 4,-0.9 -5,-0.3 -2,-0.3 0.944 107.7 49.6 -64.0 -43.9 14.6 -31.5 21.7
235 235 I H >X S+ 0 0 80 -4,-3.6 4,-3.5 1,-0.2 3,-1.0 0.951 113.9 46.2 -57.6 -46.6 12.9 -32.0 18.2
236 236 P H 34 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.900 106.4 55.8 -75.4 -33.5 14.1 -28.5 16.9
237 237 Q H 3< S+ 0 0 42 -4,-1.9 5,-0.3 1,-0.3 6,-0.3 0.564 115.5 42.3 -81.7 -4.3 17.6 -28.9 18.1
238 238 F H << S+ 0 0 141 -3,-1.0 -1,-0.3 -4,-0.9 -3,-0.2 0.602 98.7 83.7 -86.7 -34.8 17.6 -32.0 16.1
239 239 L S < S- 0 0 57 -4,-3.5 3,-0.1 1,-0.3 -34,-0.0 -0.406 120.1 -8.4 -71.0 165.1 15.7 -30.4 13.1
240 240 P S S- 0 0 14 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.216 98.7-133.2 30.0 -15.4 18.3 -28.5 10.8
241 241 P - 0 0 43 0, 0.0 4,-0.3 0, 0.0 -3,-0.1 0.695 13.0-149.2 19.9 130.5 20.6 -29.4 13.8
242 242 V S > S+ 0 0 0 -5,-0.3 4,-0.8 -3,-0.1 -4,-0.1 0.688 84.4 65.9 -73.2 -19.7 22.3 -25.9 14.1
243 243 T T 4 S+ 0 0 78 -6,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.825 109.5 22.9 -98.2 -40.7 25.4 -27.7 15.3
244 244 S T > S+ 0 0 67 2,-0.1 4,-0.9 -4,-0.1 -1,-0.2 0.468 112.6 77.5 -83.9 -13.2 26.9 -29.7 12.6
245 245 M H > S+ 0 0 13 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.783 87.1 56.3 -64.4 -35.2 25.1 -27.5 10.3
246 246 G H X S+ 0 0 4 -4,-0.8 4,-2.1 -68,-0.3 -1,-0.2 0.908 98.4 57.6 -61.7 -39.6 27.6 -24.7 10.8
247 247 F H 4 S+ 0 0 105 1,-0.3 -1,-0.2 -4,-0.3 7,-0.2 0.838 108.7 48.1 -65.2 -38.5 30.5 -26.7 9.7
248 248 E H < S+ 0 0 24 -4,-0.9 -1,-0.3 18,-0.2 -2,-0.2 0.920 110.4 55.3 -62.8 -47.6 28.6 -27.2 6.5
249 249 H H < S+ 0 0 5 -4,-1.8 2,-1.1 17,-0.5 -2,-0.2 0.823 94.2 62.3 -61.4 -40.7 27.8 -23.3 6.2
250 250 L S X S- 0 0 68 -4,-2.1 4,-0.9 1,-0.2 5,-0.4 -0.738 92.4-153.6 -94.9 91.8 31.2 -21.8 6.4
251 251 N H >> + 0 0 62 -2,-1.1 4,-2.1 1,-0.2 5,-0.5 0.722 56.5 31.9 -65.7 -59.9 32.3 -23.4 3.3
252 252 P H >5S+ 0 0 90 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.954 116.3 42.3 -66.7 -54.8 35.8 -24.3 2.4
253 253 A H >5S+ 0 0 62 1,-0.3 4,-1.4 2,-0.2 -2,-0.1 0.887 125.9 28.2 -65.7 -53.7 37.5 -25.0 5.5
254 254 L H X5S+ 0 0 35 -4,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.792 119.9 53.3 -70.2 -42.8 35.0 -27.1 7.3
255 255 S H <5S+ 0 0 8 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.908 112.5 49.2 -64.7 -39.3 33.2 -28.6 4.2
256 256 W H <