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 .
240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11685.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
172 71.7 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 .
1 0.4 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 .
6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
156 65.0 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+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 1 1 0 0 0 0 0 1 0 1 1 0 1 0 0 0 0 1 0 3 0 0 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 .
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 M > 0 0 170 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-179.0 -0.4 -0.0 -3.6
2 2 A H > + 0 0 59 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.744 360.0 62.7 -62.2 -37.1 1.8 2.8 -2.8
3 3 T H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.902 102.6 50.6 -59.3 -41.9 -0.9 3.7 -0.2
4 4 K H > S+ 0 0 114 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.928 109.8 48.6 -62.3 -43.3 -0.1 0.3 1.5
5 5 I H X S+ 0 0 11 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.884 110.4 51.5 -62.1 -39.3 3.7 1.1 1.5
6 6 F H X S+ 0 0 134 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.920 112.4 47.5 -62.0 -42.7 2.9 4.6 3.0
7 7 S H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.901 111.6 49.5 -61.7 -43.1 0.9 2.7 5.7
8 8 L H X S+ 0 0 26 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.882 110.8 48.9 -64.8 -42.1 3.6 0.2 6.4
9 9 L H X S+ 0 0 46 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.895 111.5 51.2 -64.4 -39.2 6.3 2.9 6.7
10 10 M H X S+ 0 0 78 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 112.1 45.0 -63.1 -44.1 4.0 4.8 9.1
11 11 L H X S+ 0 0 90 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.902 113.9 50.5 -61.7 -44.8 3.5 1.6 11.2
12 12 L H X S+ 0 0 4 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.918 111.3 47.9 -61.8 -45.4 7.2 0.9 11.1
13 13 A H X S+ 0 0 49 -4,-2.9 4,-1.6 1,-0.2 6,-0.3 0.903 113.8 47.9 -63.9 -41.1 8.0 4.5 12.2
14 14 L H X S+ 0 0 97 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.895 107.4 54.8 -65.5 -40.9 5.4 4.3 15.0
15 15 S H < S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.7 43.0 -63.1 -29.6 6.7 0.9 16.2
16 16 A H X S+ 0 0 1 -4,-1.7 4,-0.7 2,-0.3 -1,-0.2 0.600 111.8 46.9-103.7 -4.9 10.0 2.5 16.5
17 17 C H X S+ 0 0 50 -4,-1.6 4,-0.5 2,-0.3 -2,-0.2 0.569 107.7 58.1 -90.2 -10.8 9.1 5.7 18.1
18 18 V H < S+ 0 0 65 -4,-2.2 -2,-0.3 -5,-0.2 -3,-0.2 0.225 114.7 36.4 -71.9 -11.0 7.2 3.2 20.2
19 19 A H 4 S+ 0 0 0 -6,-0.3 14,-0.4 -5,-0.2 13,-0.3 0.595 112.5 53.9-104.8 -21.6 10.9 2.5 20.3
20 20 N H < S+ 0 0 61 -4,-0.7 2,-0.3 -6,-0.2 -2,-0.2 0.687 120.4 46.2 -76.3 -6.9 12.1 6.3 20.3
21 21 A S < S- 0 0 13 -4,-0.5 -1,-0.1 9,-0.2 7,-0.1 -0.999 88.7 -53.7-144.1 146.8 9.7 6.4 23.3
22 22 T - 0 0 19 8,-0.8 10,-0.3 5,-0.5 -1,-0.2 0.662 29.9-128.9 69.3 170.4 8.1 5.4 26.4
23 23 I S S+ 0 0 72 3,-0.2 4,-0.1 4,-0.1 -1,-0.1 0.330 91.6 62.9-130.7 -25.4 6.4 2.2 27.8
24 24 F S S- 0 0 115 2,-0.3 -3,-0.0 3,-0.2 0, 0.0 -0.387 89.1-118.8 -84.2 162.0 3.4 4.4 28.9
25 25 P S S+ 0 0 136 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.795 113.1 54.5 -55.0 -33.5 0.8 6.5 27.4
26 26 Q S S+ 0 0 139 1,-0.2 -2,-0.3 -3,-0.0 -3,-0.2 -0.071 93.5 44.4 -89.6-170.7 2.8 9.1 29.7
27 27 C + 0 0 96 1,-0.1 2,-0.6 -5,-0.1 -5,-0.5 0.799 64.0 155.7 57.5 50.0 6.6 9.8 29.6
28 28 S + 0 0 59 -3,-0.2 -1,-0.1 -7,-0.1 -7,-0.1 -0.808 30.7 101.1-115.6 89.1 7.3 10.0 25.9
29 29 Q S S- 0 0 185 -2,-0.6 -1,-0.1 1,-0.6 -2,-0.0 0.593 92.1 -8.3-124.2 -47.8 10.5 12.1 25.0
30 30 A S S- 0 0 46 -3,-0.2 -8,-0.8 1,-0.1 -1,-0.6 -0.918 82.0 -49.4-159.8-176.5 12.8 9.1 24.4
31 31 P > - 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.127 24.2-129.4 -95.6 161.1 13.4 5.6 24.5
32 32 I H > S+ 0 0 1 -13,-0.3 4,-1.5 -10,-0.3 -12,-0.1 0.762 114.5 53.6 -59.1 -37.4 13.3 2.5 26.5
33 33 A H 4 S+ 0 0 0 -14,-0.4 -1,-0.3 1,-0.2 17,-0.3 0.975 115.8 44.2 -63.4 -43.2 17.0 1.7 25.5
34 34 S H 4 S+ 0 0 34 2,-0.2 -2,-0.3 1,-0.2 5,-0.2 0.779 103.3 60.2 -66.3 -35.2 17.7 5.1 26.8
35 35 L H X S+ 0 0 38 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.921 105.1 53.3 -59.3 -39.1 15.6 4.9 29.9
36 36 L H X S+ 0 0 5 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.931 109.2 46.6 -60.5 -53.5 17.9 2.1 30.9
37 37 P H 4 S+ 0 0 18 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.881 111.5 51.6 -57.3 -40.9 21.1 4.3 30.3
38 38 P H 4 S+ 0 0 101 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.970 114.0 43.9 -62.8 -46.7 19.7 7.3 32.3
39 39 Y H < S+ 0 0 152 -4,-2.1 -3,-0.2 1,-0.3 -4,-0.1 0.924 137.2 9.9 -64.6 -44.0 18.8 5.1 35.2
40 40 L >< + 0 0 81 -4,-2.8 3,-1.3 -5,-0.2 6,-0.3 -0.755 66.6 180.0-144.6 92.5 22.2 3.2 35.1
41 41 P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.779 83.9 44.8 -65.8 -34.9 24.7 4.7 32.8
42 42 S T 3 S+ 0 0 108 4,-0.1 2,-0.1 -5,-0.0 -2,-0.0 0.322 83.8 124.1 -91.0 2.0 27.6 2.2 33.4
43 43 M <> - 0 0 16 -3,-1.3 4,-1.7 -7,-0.2 5,-0.1 -0.436 61.1-142.6 -67.4 133.0 25.2 -0.7 33.1
44 44 I H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 102.8 55.4 -62.8 -40.1 26.4 -3.2 30.5
45 45 A H > S+ 0 0 14 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.899 103.5 54.9 -63.4 -41.6 22.7 -3.7 29.5
46 46 S H > S+ 0 0 0 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.939 111.1 42.8 -59.6 -47.4 22.2 -0.1 29.0
47 47 V H < S+ 0 0 74 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.895 113.5 51.9 -65.6 -40.5 25.0 0.1 26.5
48 48 C H X S+ 0 0 51 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 110.0 51.2 -62.5 -39.3 23.9 -3.1 24.9
49 49 E H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.906 107.1 52.8 -62.5 -42.2 20.3 -1.5 24.6
50 50 N H X S+ 0 0 43 -4,-2.5 4,-2.3 -17,-0.3 -2,-0.2 0.924 110.9 46.2 -59.5 -44.8 21.8 1.6 23.0
51 51 P H 4 S+ 0 0 54 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.928 114.8 47.8 -65.5 -42.5 23.6 -0.6 20.3
52 52 A H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 109.3 52.3 -63.7 -40.0 20.5 -2.6 19.7
53 53 L H X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.910 109.4 52.0 -62.1 -44.9 18.3 0.5 19.4
54 54 Q H X S+ 0 0 108 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.906 108.4 48.7 -60.6 -42.5 20.7 1.8 16.9
55 55 P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.897 106.0 55.8 -66.5 -34.8 20.7 -1.3 14.7
56 56 Y H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.931 108.6 50.6 -65.4 -34.2 16.8 -1.4 14.7
57 57 R H X S+ 0 0 104 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.912 110.5 50.5 -63.8 -38.8 17.0 2.3 13.3
58 58 L H X S+ 0 0 74 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.880 108.6 49.3 -59.3 -43.0 19.5 1.0 10.7
59 59 Q H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.938 112.1 49.0 -62.5 -50.8 17.3 -1.9 9.6
60 60 Q H X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.907 111.8 49.3 -64.7 -42.4 14.3 0.4 9.2
61 61 A H X S+ 0 0 56 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.3 0.924 112.0 47.6 -62.5 -43.8 16.4 2.8 7.3
62 62 I H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.893 112.7 50.2 -62.4 -40.5 17.6 -0.0 5.0
63 63 A H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.926 111.6 47.9 -62.4 -44.3 14.1 -1.3 4.6
64 64 A H < S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.4 50.2 -63.3 -41.5 12.9 2.1 3.7
65 65 S H X S+ 0 0 51 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.848 106.4 57.0 -68.6 -33.3 15.7 2.7 1.2
66 66 N H X S+ 0 0 10 -4,-2.2 4,-3.9 2,-0.2 -1,-0.2 0.884 99.3 59.0 -62.2 -37.2 15.0 -0.5 -0.5
67 67 I H < S+ 0 0 9 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.968 108.7 45.9 -52.0 -54.5 11.3 0.5 -1.1
68 68 P H 4 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.882 114.4 47.2 -66.0 -33.8 12.6 3.4 -3.1
69 69 L H < S+ 0 0 125 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.892 128.6 26.0 -63.3 -42.4 15.1 1.1 -5.0
70 70 S S >< S- 0 0 17 -4,-3.9 3,-1.0 -5,-0.1 -1,-0.2 -0.648 89.8-156.3-123.3 76.0 12.4 -1.4 -5.7
71 71 P T 3 - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.270 67.1 -7.6 -71.0 134.1 8.9 0.3 -5.7
72 72 L T 3 S+ 0 0 105 1,-0.2 2,-0.3 -71,-0.1 -70,-0.1 0.790 92.1 149.0 57.6 33.3 5.6 -1.5 -5.1
73 73 L <> - 0 0 29 -3,-1.0 4,-1.5 -6,-0.1 -1,-0.2 -0.750 55.8-132.5 -94.3 139.7 7.4 -4.7 -5.1
74 74 F T 4 S+ 0 0 127 -2,-0.3 5,-0.2 1,-0.2 3,-0.2 0.906 108.2 57.6 -58.3 -39.7 6.0 -7.6 -2.9
75 75 Q T > S+ 0 0 19 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.871 102.0 52.8 -64.6 -39.8 9.6 -8.1 -1.6
76 76 Q H > S+ 0 0 7 -6,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.889 106.2 55.1 -66.6 -38.9 9.8 -4.6 -0.4
77 77 S H X S+ 0 0 16 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.908 107.2 47.2 -56.1 -50.5 6.6 -5.2 1.5
78 78 P H > S+ 0 0 22 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.894 108.6 56.8 -63.7 -33.4 8.0 -8.3 3.4
79 79 A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.965 109.9 44.4 -59.0 -44.3 11.1 -6.4 4.2
80 80 L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 115.5 47.5 -62.9 -44.7 9.0 -3.7 5.8
81 81 S H X S+ 0 0 40 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 114.2 48.6 -63.5 -41.6 6.8 -6.4 7.7
82 82 L H X S+ 0 0 2 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.889 109.7 50.1 -63.9 -44.4 10.0 -8.1 8.8
83 83 V H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.890 109.1 53.4 -61.3 -39.6 11.6 -4.8 10.0
84 84 Q H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.896 107.9 49.9 -61.6 -42.7 8.5 -4.1 12.0
85 85 S H X S+ 0 0 12 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.898 110.0 51.8 -61.4 -40.8 8.7 -7.6 13.7
86 86 L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 109.2 48.5 -63.1 -43.9 12.2 -6.9 14.5
87 87 V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.905 111.4 51.7 -62.4 -41.5 11.4 -3.5 16.1
88 88 Q H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.906 108.6 49.5 -62.7 -40.1 8.7 -5.2 18.0
89 89 T H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.898 111.1 51.6 -61.2 -43.4 11.1 -7.9 19.3
90 90 I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 108.9 50.1 -60.4 -43.7 13.5 -5.1 20.3
91 91 R H X S+ 0 0 85 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.910 111.4 47.8 -62.0 -43.1 10.9 -3.4 22.2
92 92 A H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.887 112.4 48.3 -66.3 -39.6 9.9 -6.5 24.0
93 93 Q H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.897 110.6 52.0 -70.8 -35.3 13.4 -7.4 24.9
94 94 Q H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.897 108.1 52.0 -63.2 -40.8 14.1 -3.8 26.2
95 95 L H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.877 106.9 51.8 -63.7 -39.6 11.0 -4.0 28.3
96 96 Q H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.858 108.2 54.7 -66.1 -31.8 12.2 -7.2 29.8
97 97 Q H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 107.4 48.7 -56.1 -48.4 15.5 -5.5 30.5
98 98 L H < S+ 0 0 48 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 110.9 49.1 -65.2 -40.8 13.8 -2.8 32.3
99 99 V H < S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 120.4 38.1 -65.6 -39.8 11.8 -5.2 34.4
100 100 L S >< S- 0 0 32 -4,-2.2 3,-0.8 -5,-0.1 -1,-0.2 -0.869 72.2-174.2-111.2 97.0 15.0 -7.2 35.3
101 101 P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.643 75.3 18.0 -89.4 157.6 18.2 -5.2 35.9
102 102 V T 3 S+ 0 0 127 -2,-0.2 2,-0.5 1,-0.2 3,-0.1 0.746 91.8 141.7 58.1 28.0 21.5 -7.3 36.5
103 103 I <> - 0 0 57 -3,-0.8 4,-1.5 -6,-0.2 3,-0.3 -0.882 48.6-155.1-103.5 129.5 19.9 -10.4 34.9
104 104 N H > S+ 0 0 137 -2,-0.5 4,-2.6 1,-0.3 5,-0.1 0.810 97.6 61.4 -67.0 -27.9 21.9 -12.7 32.7
105 105 Q H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.873 101.0 51.8 -69.3 -36.9 18.7 -13.7 31.0
106 106 V H > S+ 0 0 2 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.899 109.3 50.4 -65.5 -39.0 18.1 -10.1 29.9
107 107 A H X S+ 0 0 48 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.4 49.6 -62.9 -42.2 21.6 -10.1 28.4
108 108 L H X S+ 0 0 74 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.893 110.2 50.4 -63.5 -40.8 20.9 -13.3 26.6
109 109 A H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.907 107.1 52.6 -63.2 -42.3 17.7 -11.9 25.3
110 110 N H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.896 107.1 55.9 -59.9 -38.4 19.5 -8.6 24.1
111 111 L H X S+ 0 0 101 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.882 102.6 54.6 -61.2 -38.2 21.9 -11.0 22.3
112 112 S H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.927 108.5 46.7 -57.4 -46.5 18.9 -12.5 20.6
113 113 P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.894 112.8 51.9 -61.8 -39.8 17.7 -9.1 19.3
114 114 Y H X S+ 0 0 101 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.915 110.6 46.9 -65.1 -43.4 21.3 -8.5 18.2
115 115 S H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.880 111.1 51.6 -64.7 -39.2 21.4 -11.8 16.3
116 116 Q H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.893 111.3 49.0 -64.9 -38.1 18.1 -11.1 14.7
117 117 Q H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.911 109.9 46.9 -62.3 -47.3 19.4 -7.8 13.6
118 118 Q H < S+ 0 0 64 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.923 113.9 55.1 -63.3 -39.3 22.6 -9.1 12.1
119 119 Q H < S+ 0 0 9 -4,-2.7 9,-0.8 1,-0.2 -2,-0.2 0.930 116.7 29.6 -59.3 -49.7 20.3 -11.8 10.4
120 120 F H < S+ 0 0 0 -4,-2.3 9,-2.3 7,-0.2 8,-0.4 0.815 121.3 12.5 -69.7 -26.7 17.9 -9.6 8.7
121 121 L < + 0 0 0 -4,-1.5 9,-0.5 5,-0.5 3,-0.3 0.890 54.8 93.4-128.3-108.6 19.9 -6.7 8.0
122 122 P S S- 0 0 18 0, 0.0 2,-0.9 0, 0.0 4,-0.5 0.399 71.7 -99.1 -56.7 150.2 22.7 -4.4 7.7
123 123 F S S+ 0 0 104 2,-0.1 2,-0.3 6,-0.1 -2,-0.1 -0.586 96.6 95.3 -61.0 110.2 24.2 -4.2 4.1
124 124 N S S- 0 0 77 -2,-0.9 3,-0.5 -3,-0.3 6,-0.1 -0.862 107.2 -75.9-171.9 179.8 26.8 -6.4 5.3
125 125 Q S S+ 0 0 140 -2,-0.3 -2,-0.1 1,-0.2 -7,-0.0 0.162 124.0 77.7 -78.3 10.7 27.7 -10.0 5.4
126 126 L S S+ 0 0 41 -4,-0.5 -5,-0.5 -9,-0.0 2,-0.5 -0.076 80.3 120.7 -95.5 25.9 25.0 -9.7 8.0
127 127 S + 0 0 3 -3,-0.5 -6,-0.3 1,-0.2 -7,-0.2 -0.888 38.2 157.3-130.4 116.9 22.3 -9.6 5.5
128 128 T S > S+ 0 0 2 -9,-0.8 4,-2.3 -2,-0.5 -7,-0.2 0.734 102.1 58.2 -62.9 -40.5 19.0 -11.3 4.2
129 129 L H > S+ 0 0 1 -9,-2.3 4,-2.6 -8,-0.3 5,-0.1 0.927 103.8 48.3 -62.9 -41.1 18.4 -7.8 2.8
130 130 N H > S+ 0 0 52 -9,-0.5 4,-2.6 -8,-0.2 -1,-0.2 0.949 112.4 49.7 -64.5 -42.3 21.7 -7.9 0.7
131 131 P H > S+ 0 0 12 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.936 111.8 47.4 -63.8 -36.2 20.8 -11.4 -0.6
132 132 A H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.915 112.1 50.7 -64.1 -40.7 17.4 -10.1 -1.6
133 133 A H < S+ 0 0 40 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.897 112.9 47.4 -57.3 -43.1 19.1 -7.1 -3.2
134 134 Y H < S+ 0 0 150 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.898 122.4 32.7 -60.4 -51.9 21.2 -9.5 -5.0
135 135 L H < S- 0 0 23 -4,-3.0 2,-0.7 1,-0.2 -2,-0.2 0.835 75.6-178.7 -70.1 -41.2 18.5 -11.7 -6.1
136 136 Q S < S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.731 75.5 16.8 50.8-101.2 15.4 -9.5 -6.7
137 137 Q S S+ 0 0 132 -2,-0.7 -1,-0.2 4,-0.1 5,-0.1 0.344 91.7 125.3 -70.3 -13.1 12.6 -11.8 -7.7
138 138 Q > - 0 0 99 -6,-0.1 4,-1.0 1,-0.1 -2,-0.1 -0.022 63.5-127.2 -66.1 157.9 13.8 -15.2 -6.7
139 139 L H > S+ 0 0 142 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.793 105.5 67.7 -72.4 -27.9 11.9 -17.7 -4.3
140 140 L H > S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.875 97.7 54.6 -53.6 -41.1 14.9 -18.1 -2.0
141 141 P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.899 109.0 45.0 -62.1 -45.0 14.4 -14.4 -1.0
142 142 F H X S+ 0 0 107 -4,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.892 113.6 51.1 -63.5 -40.8 10.8 -15.0 -0.0
143 143 S H X S+ 0 0 39 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.908 113.2 46.4 -61.6 -43.8 11.8 -18.2 1.8
144 144 Q H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.909 111.6 49.4 -65.0 -43.4 14.4 -16.3 3.6
145 145 L H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.919 113.5 48.1 -63.2 -42.8 12.1 -13.4 4.4
146 146 A H X S+ 0 0 48 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.910 112.7 47.3 -61.3 -42.6 9.5 -16.0 5.7
147 147 T H X S+ 0 0 14 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.892 111.9 50.7 -67.5 -38.9 12.1 -17.8 7.8
148 148 A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.915 110.7 50.0 -63.0 -42.9 13.3 -14.4 9.2
149 149 Y H X S+ 0 0 120 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.911 110.7 49.7 -61.7 -40.3 9.7 -13.5 10.1
150 150 S H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.901 110.0 50.5 -63.4 -41.5 9.2 -16.8 11.8
151 151 Q H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.915 111.4 47.7 -63.4 -40.0 12.4 -16.2 13.7
152 152 F H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.3 50.9 -63.9 -42.7 11.2 -12.8 14.7
153 153 A H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.904 110.0 49.8 -62.1 -41.1 7.9 -14.2 15.8
154 154 A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.919 109.7 51.4 -61.8 -44.3 9.7 -16.9 17.9
155 155 N H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.902 110.6 49.2 -58.8 -42.8 11.8 -14.2 19.6
156 156 P H > S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.913 113.6 45.8 -63.9 -42.6 8.6 -12.2 20.4
157 157 A H X S+ 0 0 11 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.914 113.4 50.1 -64.2 -40.9 7.0 -15.3 21.8
158 158 T H X S+ 0 0 4 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.919 112.7 46.4 -62.8 -44.6 10.3 -16.1 23.7
159 159 L H X S+ 0 0 4 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.873 110.7 52.4 -66.9 -38.1 10.4 -12.5 25.1
160 160 L H X S+ 0 0 81 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.887 109.1 50.1 -62.9 -38.3 6.8 -12.6 26.1
161 161 Q H X S+ 0 0 10 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.915 110.5 50.8 -61.1 -45.7 7.3 -15.9 27.9
162 162 L H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.899 110.7 47.6 -61.1 -45.8 10.2 -14.5 29.7
163 163 Q H < S+ 0 0 53 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.892 112.0 48.3 -64.5 -41.9 8.3 -11.5 30.8
164 164 Q H < S+ 0 0 111 -4,-2.6 2,-0.5 1,-0.3 -2,-0.2 0.970 133.7 17.5 -60.2 -49.9 5.3 -13.4 32.0
165 165 L S < S+ 0 0 74 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.3 -0.912 77.7 180.0-131.5 101.4 7.7 -15.7 33.9
166 166 L S S+ 0 0 40 -2,-0.5 -1,-0.1 -3,-0.4 -2,-0.1 0.806 71.2 33.9 -77.0 -44.5 11.1 -14.1 34.3
167 167 P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.402 93.2 117.8 -90.7 7.8 13.5 -16.5 36.3
168 168 F > - 0 0 94 -3,-0.3 4,-1.6 -6,-0.2 5,-0.2 -0.262 69.2-122.6-116.8 149.4 12.2 -19.8 35.0
169 169 V H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 107.2 55.4 -60.4 -42.4 13.5 -22.8 33.0
170 170 Q H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 108.7 48.7 -63.3 -43.5 11.0 -22.7 30.1
171 171 L H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.862 112.7 47.5 -65.7 -34.0 11.8 -19.1 29.3
172 172 A H < S+ 0 0 27 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.939 113.8 46.7 -63.2 -47.6 15.5 -19.8 29.3
173 173 L H X S+ 0 0 62 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.880 110.0 53.2 -64.9 -39.8 15.2 -22.8 27.1
174 174 T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.928 108.0 52.1 -61.0 -43.0 12.9 -21.1 24.7
175 175 D H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.918 112.3 43.2 -57.0 -50.7 15.5 -18.3 24.4
176 176 P H > S+ 0 0 37 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.892 112.9 53.4 -65.1 -38.8 18.4 -20.6 23.5
177 177 A H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.923 110.4 46.5 -62.7 -40.4 16.2 -22.6 21.2
178 178 A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.896 112.6 51.9 -61.6 -44.1 15.3 -19.4 19.4
179 179 S H X S+ 0 0 20 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.894 109.9 47.4 -61.4 -41.4 19.0 -18.5 19.4
180 180 Y H X S+ 0 0 142 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.892 112.9 49.5 -64.7 -43.0 20.0 -21.8 17.8
181 181 Q H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.897 109.3 51.0 -64.8 -41.2 17.3 -21.5 15.3
182 182 Q H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.907 111.4 49.3 -61.8 -41.5 18.4 -17.9 14.4
183 183 H H X S+ 0 0 118 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 109.4 51.3 -65.7 -38.2 22.0 -19.2 13.9
184 184 I H X S+ 0 0 39 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.917 110.4 50.3 -61.8 -42.7 20.7 -21.9 11.8
185 185 I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.921 111.4 47.3 -61.6 -42.4 18.8 -19.3 9.7
186 186 G H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.915 113.7 46.4 -64.7 -44.9 21.7 -17.2 9.3
187 187 G H X S+ 0 0 32 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.900 112.5 50.4 -63.5 -42.4 23.9 -20.1 8.3
188 188 A H X S+ 0 0 17 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.878 110.6 49.8 -63.4 -40.3 21.3 -21.4 5.9
189 189 L H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.889 109.1 52.1 -64.1 -39.6 20.9 -18.0 4.2
190 190 F H X S+ 0 0 87 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.925 112.3 45.4 -61.4 -44.8 24.7 -17.8 3.9
191 191 Q H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 111.8 52.9 -64.6 -39.8 24.7 -21.3 2.2
192 192 Q H < S+ 0 0 11 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.875 108.1 50.7 -61.1 -41.7 21.8 -20.1 0.0
193 193 Q H < S+ 0 0 48 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.853 111.8 48.5 -65.4 -38.0 23.8 -17.1 -1.0
194 194 Q H < S+ 0 0 141 -4,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.911 129.5 19.8 -62.8 -45.4 26.6 -19.3 -1.9
195 195 L < + 0 0 94 -4,-2.6 -1,-0.3 1,-0.1 3,-0.2 -0.850 67.8 172.9-134.3 89.1 24.6 -21.6 -3.9
196 196 L S S+ 0 0 37 -3,-0.4 -1,-0.1 -2,-0.4 -56,-0.1 0.841 79.5 48.7 -57.5 -44.7 21.4 -20.0 -4.9
197 197 P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.712 83.1 121.5 -74.5 -20.1 20.2 -22.8 -7.1
198 198 F > - 0 0 90 -3,-0.2 4,-1.2 -6,-0.2 3,-0.3 -0.137 56.8-146.4 -59.4 131.5 20.8 -25.7 -4.6
199 199 N H > S+ 0 0 136 1,-0.2 4,-3.2 2,-0.2 -1,-0.1 0.831 99.8 58.1 -60.2 -33.6 17.8 -28.0 -3.5
200 200 Q H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.883 100.8 55.9 -63.8 -39.3 19.3 -28.4 0.1
201 201 L H 4 S+ 0 0 9 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 117.4 36.1 -67.0 -34.2 19.3 -24.6 0.5
202 202 A H >< S+ 0 0 59 -4,-1.2 3,-0.8 1,-0.1 -2,-0.2 0.912 111.0 57.0 -73.1 -44.9 15.5 -24.7 -0.2
203 203 A H 3< S+ 0 0 71 -4,-3.2 -2,-0.1 1,-0.2 -3,-0.1 0.806 71.3 100.1 -58.0 -40.9 14.3 -28.0 1.4
204 204 L T 3< S- 0 0 73 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.1 0.275 91.5 -70.8 -62.1 -2.4 15.5 -27.4 5.0
205 205 N < - 0 0 23 -3,-0.8 -1,-0.1 3,-0.1 -58,-0.1 -0.518 38.8-172.8 178.7 175.3 12.1 -26.5 5.9
206 206 P S > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.065 103.3 60.6-121.8 -12.8 8.9 -24.6 6.2
207 207 A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 98.2 53.1 -60.7 -42.5 7.7 -27.2 8.6
208 208 A H > S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 111.5 46.3 -62.8 -40.0 10.3 -26.7 11.2
209 209 Y H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 112.1 52.2 -63.9 -39.1 9.6 -22.9 11.3
210 210 L H X S+ 0 0 104 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.881 104.9 53.3 -66.3 -36.1 6.0 -23.6 11.5
211 211 Q H X S+ 0 0 48 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.849 105.6 58.1 -59.5 -36.6 6.5 -26.0 14.5
212 212 Q H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.928 107.4 45.4 -59.4 -48.0 8.3 -23.1 16.1
213 213 Q H < S+ 0 0 50 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.911 112.4 49.9 -62.8 -45.4 5.2 -21.0 15.8
214 214 I H X S+ 0 0 99 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.898 111.1 49.9 -62.2 -42.2 2.9 -23.8 17.1
215 215 L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.860 106.1 55.6 -65.8 -35.4 5.1 -24.4 20.1
216 216 L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.914 107.0 49.9 -60.7 -45.4 5.2 -20.7 21.1
217 217 P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.916 111.9 48.4 -61.7 -43.5 1.4 -20.4 21.2
218 218 F H X S+ 0 0 110 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.930 113.1 46.0 -62.9 -44.8 1.2 -23.4 23.3
219 219 S H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.851 107.3 61.7 -66.4 -35.9 3.9 -22.1 25.7
220 220 Q H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.9 30.0 -55.8 -46.0 2.3 -18.8 25.7
221 221 L H < S+ 0 0 161 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.843 131.4 34.5 -83.9 -35.5 -0.8 -20.1 27.2
222 222 A H < - 0 0 50 -4,-3.2 2,-0.7 -5,-0.2 -3,-0.2 0.955 66.9-173.5 -77.9 -48.4 0.6 -22.9 29.2
223 223 A S < S+ 0 0 25 -4,-2.4 -1,-0.1 -5,-0.2 -4,-0.1 -0.629 83.3 51.1 73.0 -60.3 4.0 -21.8 30.5
224 224 A S S+ 0 0 73 -2,-0.7 2,-0.2 -3,-0.1 -5,-0.1 0.194 76.3 148.0 -98.2 -0.0 4.7 -25.2 31.8
225 225 N > - 0 0 36 -7,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.269 33.6-167.7 -69.1 119.2 4.0 -27.4 28.8
226 226 R H > S+ 0 0 218 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.843 92.7 58.0 -60.2 -39.3 5.9 -30.5 28.4
227 227 A H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 104.0 52.8 -62.2 -40.8 4.5 -30.8 24.8
228 228 S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 109.6 49.0 -62.3 -41.5 6.1 -27.3 24.0
229 229 F H X S+ 0 0 70 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.907 110.7 49.1 -63.9 -42.8 9.5 -28.5 25.3
230 230 L H X S+ 0 0 103 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 110.4 51.0 -64.6 -39.9 9.3 -31.6 23.2
231 231 T H X S+ 0 0 24 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.895 109.4 52.2 -62.0 -41.9 8.3 -29.5 20.1
232 232 Q H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 110.3 47.1 -62.5 -42.7 11.3 -27.3 20.8
233 233 Q H < S+ 0 0 75 -4,-2.2 5,-0.2 2,-0.2 -2,-0.2 0.917 113.9 47.6 -63.7 -44.3 13.7 -30.2 21.0
234 234 Q H X S+ 0 0 116 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.912 113.2 46.9 -63.7 -44.4 12.3 -31.8 17.8
235 235 L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.870 111.6 52.2 -67.9 -38.7 12.5 -28.5 15.9
236 236 L H X S+ 0 0 22 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.941 110.8 47.6 -64.7 -42.5 16.1 -27.9 17.1
237 237 P H 4 S+ 0 0 88 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.882 109.2 53.7 -65.8 -37.7 17.3 -31.4 16.0
238 238 F H < S+ 0 0 114 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.932 109.7 47.6 -62.6 -40.5 15.7 -30.9 12.6
239 239 Y H < 0 0 21 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.879 360.0 360.0 -62.5 -39.7 17.6 -27.5 12.2
240 240 Q < 0 0 176 -4,-2.0 -1,-0.2 -5,-0.1 -56,-0.0 -0.959 360.0 360.0 179.2 360.0 20.9 -29.1 13.2