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 .
233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11104.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 74.2 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 .
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 .
6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
156 67.0 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+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 1 0 0 1 1 0 0 0 0 1 0 0 1 0 0 1 0 0 1 1 2 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 F > 0 0 122 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 172.9 21.6 9.2 12.6
2 2 N T 3> + 0 0 140 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.650 360.0 72.3 -76.5 -12.0 21.3 8.9 8.8
3 3 Q H 3> S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.666 94.6 60.7 -65.1 -16.0 18.8 6.1 9.4
4 4 L H <> S+ 0 0 76 -3,-0.5 4,-1.6 2,-0.3 -1,-0.2 0.772 96.0 49.8 -90.8 -36.1 16.9 9.2 10.4
5 5 A H > S+ 0 0 57 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.793 111.1 57.4 -63.7 -40.1 16.9 11.0 7.0
6 6 A H X S+ 0 0 20 -4,-1.8 4,-2.0 1,-0.2 -2,-0.3 0.952 106.3 47.5 -62.3 -42.2 15.7 7.5 5.9
7 7 L H X S+ 0 0 20 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.868 109.3 49.2 -61.7 -44.0 12.8 7.8 8.3
8 8 N H X S+ 0 0 86 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.868 110.1 56.6 -65.8 -38.3 11.8 11.4 7.3
9 9 S H X S+ 0 0 55 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 105.6 48.0 -58.2 -44.7 11.9 10.0 3.7
10 10 A H <>S+ 0 0 1 -4,-2.0 5,-1.0 2,-0.2 9,-0.3 0.912 113.1 48.5 -60.1 -46.4 9.5 7.3 4.6
11 11 A H ><5S+ 0 0 39 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.909 116.2 45.1 -60.7 -41.7 7.2 10.0 6.3
12 12 Y H 3<5S+ 0 0 188 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.762 94.5 73.5 -70.7 -35.1 7.6 12.2 3.1
13 13 L T 3<5S- 0 0 92 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.328 105.9-125.5 -73.1 10.8 7.0 9.4 0.7
14 14 Q T < 5 + 0 0 163 -3,-0.8 2,-0.7 1,-0.2 -3,-0.1 0.694 62.0 143.2 71.1 36.2 3.3 9.7 1.8
15 15 Q >< - 0 0 22 -5,-1.0 4,-2.4 1,-0.2 -1,-0.2 -0.944 34.1-166.9-118.1 101.4 3.2 6.1 2.7
16 16 Q T 4 S+ 0 0 125 -2,-0.7 5,-0.2 2,-0.2 -1,-0.2 0.885 85.5 46.7 -63.7 -44.9 1.0 5.8 5.7
17 17 Q T > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 112.7 52.0 -62.2 -41.7 1.8 2.2 6.7
18 18 L H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 110.2 50.7 -62.7 -40.0 5.5 3.0 6.2
19 19 L H X S+ 0 0 38 -4,-2.4 4,-2.7 -9,-0.3 -2,-0.2 0.900 106.7 52.2 -54.7 -44.0 5.0 6.2 8.6
20 20 P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.901 111.1 48.3 -65.4 -36.8 3.3 4.2 11.3
21 21 F H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.913 111.8 49.2 -63.5 -43.8 6.4 1.7 11.2
22 22 S H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.912 110.5 51.8 -59.5 -43.5 8.8 4.7 11.3
23 23 Q H X S+ 0 0 99 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.898 110.1 47.5 -62.9 -44.0 6.8 6.1 14.3
24 24 L H X S+ 0 0 56 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.902 112.2 50.2 -58.6 -46.0 7.0 2.9 16.2
25 25 A H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 104.0 57.0 -64.6 -38.0 10.5 2.6 15.5
26 26 D H X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.901 104.9 56.7 -59.2 -38.9 11.1 6.2 16.7
27 27 V H X S+ 0 0 99 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.904 102.7 50.1 -58.0 -45.8 9.6 5.1 19.9
28 28 S H X S+ 0 0 3 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.900 114.2 48.5 -57.1 -46.2 12.1 2.3 20.5
29 29 P H > S+ 0 0 10 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.849 105.6 55.0 -64.9 -37.8 14.9 4.8 19.8
30 30 A H X S+ 0 0 52 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.906 108.3 48.8 -61.5 -44.8 13.6 7.4 22.1
31 31 A H X S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.913 113.1 46.2 -60.2 -47.9 13.6 4.9 25.0
32 32 F H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.892 115.6 46.6 -65.0 -42.9 17.2 3.7 24.3
33 33 L H X S+ 0 0 53 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.899 110.3 53.8 -67.7 -39.1 18.5 7.3 23.9
34 34 T H X S+ 0 0 72 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.911 109.4 48.8 -60.4 -41.9 16.6 8.2 27.1
35 35 Q H X S+ 0 0 31 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 112.5 48.1 -60.2 -46.7 18.4 5.3 29.0
36 36 Q H < S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.8 45.6 -64.5 -42.8 21.8 6.5 27.7
37 37 Q H < S+ 0 0 143 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.8 50.2 -68.0 -41.3 21.1 10.0 28.6
38 38 L H < S- 0 0 129 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.906 141.4 -1.4 -63.5 -39.4 19.8 9.3 32.1
39 39 L S >< S- 0 0 77 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.3 -0.671 74.2-176.2-150.3 88.5 22.8 7.2 32.8
40 40 P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.822 75.3 47.4 -63.1 -39.1 25.1 6.9 29.8
41 41 F T 3 S+ 0 0 176 4,-0.1 2,-0.3 5,-0.1 -5,-0.1 -0.009 73.9 121.4-109.4 15.4 27.8 4.5 31.0
42 42 Y S <> S- 0 0 93 -3,-1.3 4,-2.2 -7,-0.2 3,-0.2 -0.667 70.4-128.6 -62.4 138.0 25.7 1.8 32.4
43 43 L T 4 S+ 0 0 123 -2,-0.3 5,-0.3 1,-0.3 -1,-0.1 0.856 114.1 55.2 -62.2 -36.3 26.5 -1.3 30.6
44 44 H T > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.920 106.4 51.3 -56.3 -46.7 22.9 -1.6 30.0
45 45 A H > S+ 0 0 3 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.896 113.2 44.0 -61.0 -45.3 22.9 1.9 28.4
46 46 M H X S+ 0 0 64 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.893 112.4 50.0 -65.7 -41.2 25.8 1.1 26.0
47 47 P H > S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 113.3 48.3 -68.5 -34.6 24.5 -2.2 25.1
48 48 N H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.3 -2,-0.2 0.925 111.0 49.5 -62.9 -41.6 21.1 -0.4 24.4
49 49 A H X S+ 0 0 23 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.915 114.3 46.0 -61.6 -42.7 22.8 2.4 22.4
50 50 G H X S+ 0 0 33 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.912 115.2 47.5 -64.0 -43.2 24.7 -0.3 20.3
51 51 M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.908 110.6 51.2 -62.1 -45.8 21.4 -2.2 20.0
52 52 A H X S+ 0 0 1 -4,-3.5 4,-3.2 1,-0.2 -2,-0.2 0.924 108.2 51.4 -62.6 -43.5 19.6 0.9 19.0
53 53 A H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.899 112.5 46.9 -58.3 -45.4 22.2 1.7 16.3
54 54 K H X S+ 0 0 90 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.911 112.2 48.7 -65.7 -43.9 21.8 -1.8 14.9
55 55 I H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.882 109.1 55.3 -62.2 -37.4 18.0 -1.5 15.0
56 56 F H X S+ 0 0 12 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.952 107.3 50.3 -59.2 -48.9 18.3 1.9 13.3
57 57 C H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 110.1 47.2 -61.8 -42.6 20.3 0.3 10.5
58 58 F H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.909 113.9 49.4 -69.3 -37.2 17.7 -2.6 9.9
59 59 L H X S+ 0 0 12 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.929 110.1 50.6 -63.5 -41.1 14.9 -0.1 9.9
60 60 M H X S+ 0 0 51 -4,-2.9 4,-3.8 2,-0.2 -2,-0.2 0.922 112.7 47.0 -62.6 -41.2 16.7 2.1 7.4
61 61 L H X S+ 0 0 24 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.912 113.6 46.4 -65.7 -41.7 17.3 -0.8 5.3
62 62 L H X S+ 0 0 4 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.889 116.1 46.0 -67.1 -36.8 13.7 -1.9 5.6
63 63 G H X S+ 0 0 11 -4,-3.4 4,-2.1 2,-0.2 -2,-0.2 0.896 113.0 51.0 -66.5 -40.3 12.6 1.8 4.9
64 64 L H X S+ 0 0 75 -4,-3.8 4,-2.3 2,-0.2 -2,-0.2 0.897 108.7 49.5 -62.0 -43.0 15.1 1.9 2.0
65 65 S H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.900 110.4 53.2 -59.7 -41.3 13.6 -1.3 0.6
66 66 A H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 109.1 48.9 -60.4 -40.5 10.2 0.4 1.0
67 67 S H < S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.899 109.1 53.1 -61.3 -43.9 11.4 3.3 -1.0
68 68 V H < S+ 0 0 87 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.850 119.0 30.4 -62.7 -42.8 12.7 1.2 -3.6
69 69 A S < S- 0 0 16 -4,-2.1 2,-0.5 -5,-0.1 -1,-0.2 -0.986 82.4-151.1-117.5 125.0 9.6 -0.7 -4.2
70 70 T S S- 0 0 108 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.915 73.4 -5.9-115.3 129.6 6.5 1.3 -3.5
71 71 A S S+ 0 0 71 -2,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.446 92.0 144.1 65.8 15.4 3.4 -0.5 -2.4
72 72 T > - 0 0 44 -6,-0.2 4,-1.1 -3,-0.2 -1,-0.3 -0.526 63.1-122.6 -73.3 144.6 4.9 -3.9 -2.9
73 73 I H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.827 112.6 61.1 -57.2 -29.1 4.0 -6.5 -0.6
74 74 F H > S+ 0 0 43 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.936 100.3 52.8 -62.7 -43.1 7.7 -6.8 0.2
75 75 P H 4 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.746 109.6 52.4 -58.1 -23.9 7.9 -3.3 1.4
76 76 Q H < S+ 0 0 72 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.869 98.8 58.3 -76.8 -40.8 5.1 -4.2 3.6
77 77 C H < S+ 0 0 61 -4,-1.9 2,-3.2 1,-0.2 3,-0.2 0.699 75.2 104.0 -53.6 -31.3 6.6 -7.3 5.3
78 78 S S < S- 0 0 10 -4,-0.9 -1,-0.2 1,-0.2 -12,-0.1 -0.202 91.0 -77.6 -73.7 44.0 9.4 -5.2 6.5
79 79 Q + 0 0 7 -2,-3.2 -1,-0.2 3,-0.0 -2,-0.1 0.907 62.0 156.8 84.9 122.8 7.9 -5.2 10.0
80 80 A S > S+ 0 0 37 -3,-0.2 4,-1.0 -56,-0.0 3,-0.5 0.208 106.3 54.2 -74.5 -39.9 5.6 -4.0 12.4
81 81 P H > S+ 0 0 69 0, 0.0 4,-0.9 0, 0.0 -3,-0.1 0.764 98.2 58.3 -66.9 -29.3 6.5 -7.3 13.8
82 82 I H > S+ 0 0 3 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.885 102.3 53.4 -67.8 -39.3 10.2 -7.0 14.0
83 83 A H 4 S+ 0 0 1 -3,-0.5 3,-0.2 1,-0.3 -1,-0.2 0.840 99.9 64.4 -59.1 -41.1 10.3 -3.8 16.2
84 84 S H < S+ 0 0 34 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.819 93.9 60.2 -59.3 -33.4 8.0 -5.7 18.7
85 85 L H X S+ 0 0 0 -4,-0.9 4,-1.4 -3,-0.5 -1,-0.2 0.977 107.7 45.1 -49.6 -58.9 10.9 -8.0 19.2
86 86 L H X S+ 0 0 0 -4,-0.9 4,-1.6 -3,-0.2 -2,-0.2 0.826 111.8 48.6 -53.7 -50.5 13.0 -4.9 20.4
87 87 P H > S+ 0 0 39 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.916 108.9 54.6 -65.8 -39.4 10.4 -3.2 22.8
88 88 P H 4 S+ 0 0 28 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.871 108.0 48.4 -65.5 -32.3 9.7 -6.5 24.5
89 89 Y H X S+ 0 0 1 -4,-1.4 4,-1.5 1,-0.2 -3,-0.1 0.859 108.5 53.0 -69.0 -34.1 13.3 -7.1 25.4
90 90 L H X S+ 0 0 14 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.854 98.3 64.5 -64.6 -37.1 13.8 -3.8 26.7
91 91 S H X S+ 0 0 54 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.905 104.4 46.7 -51.3 -49.7 10.8 -4.3 28.9
92 92 P H > S+ 0 0 5 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.875 111.4 54.1 -61.7 -35.8 12.9 -7.1 30.7
93 93 A H < S+ 0 0 0 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.921 107.8 48.8 -61.8 -43.8 15.7 -4.6 30.8
94 94 V H < S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.2 3,-0.2 0.892 111.6 48.7 -60.7 -42.6 13.5 -2.2 32.4
95 95 S H < S+ 0 0 92 -4,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.873 125.8 26.4 -63.3 -42.4 12.5 -4.8 34.9
96 96 S S >< S- 0 0 17 -4,-3.1 3,-0.5 -5,-0.1 2,-0.4 -0.973 71.9-159.0-134.7 127.6 16.1 -5.6 35.5
97 97 M T 3 S+ 0 0 115 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.869 76.4 5.9-115.1 134.1 19.2 -3.3 35.1
98 98 C T 3 S+ 0 0 61 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.781 90.0 149.0 56.7 44.6 22.9 -4.6 34.6
99 99 E X> - 0 0 67 -3,-0.5 4,-1.7 1,-0.1 3,-0.6 -0.923 47.7-147.7-104.3 121.0 21.5 -7.9 34.4
100 100 N H 3> S+ 0 0 130 -2,-0.6 4,-2.4 1,-0.3 -1,-0.1 0.793 97.8 61.1 -55.3 -34.1 23.5 -10.3 32.2
101 101 P H 34 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 0.911 106.0 47.1 -59.2 -42.0 20.3 -12.1 31.2
102 102 I H <> S+ 0 0 4 -3,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.919 111.6 50.4 -65.6 -42.3 19.0 -8.9 29.7
103 103 V H X S+ 0 0 21 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.865 107.9 51.4 -62.4 -39.6 22.3 -8.2 27.9
104 104 Q H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 108.9 53.5 -59.3 -46.2 22.5 -11.7 26.3
105 105 P H > S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.803 105.6 52.3 -64.3 -32.2 18.8 -11.1 25.1
106 106 Y H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.929 110.3 50.0 -64.7 -43.9 19.8 -7.8 23.4
107 107 R H X S+ 0 0 150 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.891 109.2 50.2 -64.5 -40.6 22.6 -9.6 21.6
108 108 I H X S+ 0 0 1 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.868 109.7 50.3 -66.4 -37.0 20.3 -12.2 20.5
109 109 Q H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.820 105.4 58.8 -63.4 -35.1 17.9 -9.7 19.1
110 110 Q H X S+ 0 0 17 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.867 97.9 58.7 -62.4 -34.8 20.8 -8.1 17.4
111 111 A H X S+ 0 0 22 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.910 106.2 48.2 -60.6 -42.1 21.4 -11.3 15.5
112 112 I H X S+ 0 0 3 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.901 111.4 50.3 -63.0 -41.0 17.9 -11.1 14.1
113 113 A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.905 111.0 50.2 -62.2 -41.1 18.5 -7.5 13.2
114 114 T H < S+ 0 0 62 -4,-3.4 5,-0.2 1,-0.2 -2,-0.2 0.924 108.7 50.0 -57.1 -47.2 21.6 -8.6 11.5
115 115 G H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.882 113.1 48.2 -62.3 -39.9 19.8 -11.3 9.7
116 116 I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.900 107.5 53.7 -66.7 -41.4 17.3 -8.7 8.5
117 117 L H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 5,-0.2 0.968 113.1 44.4 -55.7 -53.6 19.9 -6.1 7.4
118 118 P H > S+ 0 0 40 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.908 112.4 50.6 -70.8 -34.5 21.6 -8.7 5.2
119 119 L H X S+ 0 0 2 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.928 108.4 53.5 -64.7 -38.7 18.3 -10.0 3.8
120 120 S H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.907 109.7 48.2 -56.8 -46.6 17.2 -6.4 3.0
121 121 P H > S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.901 110.0 51.8 -62.8 -37.5 20.6 -6.0 1.0
122 122 L H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.917 112.3 46.8 -60.2 -43.3 19.9 -9.3 -0.8
123 123 F H < S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.900 109.2 53.6 -63.8 -41.9 16.4 -7.9 -1.7
124 124 L H < S+ 0 0 53 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.9 41.8 -64.0 -39.0 17.9 -4.7 -2.8
125 125 Q H < S+ 0 0 131 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 135.8 12.9 -63.0 -47.9 20.2 -6.7 -5.0
126 126 Q S >< S+ 0 0 68 -4,-2.9 3,-0.6 -5,-0.1 6,-0.3 -0.578 71.0 160.2-135.3 66.4 17.7 -9.3 -6.4
127 127 P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.824 75.1 53.7 -59.2 -33.1 14.2 -8.0 -5.4
128 128 S T 3 S+ 0 0 120 -3,-0.1 5,-0.1 -5,-0.1 -5,-0.1 0.863 89.7 105.6 -63.8 -37.4 12.4 -10.1 -8.1
129 129 A X> - 0 0 9 -3,-0.6 4,-1.2 -6,-0.1 3,-0.5 -0.111 68.8-135.8 -74.4 149.9 14.0 -13.4 -7.0
130 130 L H 3> S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.775 104.0 59.5 -59.2 -35.1 12.5 -16.2 -5.2
131 131 L H 34 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.897 102.9 55.4 -60.7 -40.9 15.5 -16.7 -2.8
132 132 Q H <> S+ 0 0 3 -3,-0.5 4,-1.9 -6,-0.3 -1,-0.2 0.875 108.1 47.4 -58.9 -44.4 14.9 -13.2 -1.6
133 133 Q H X S+ 0 0 91 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.926 109.3 54.0 -62.1 -46.9 11.2 -13.9 -0.7
134 134 L H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.907 110.4 44.9 -57.4 -47.9 12.2 -17.1 1.1
135 135 P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.864 108.4 56.6 -68.5 -37.3 14.7 -15.3 3.4
136 136 L H X S+ 0 0 19 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.926 112.6 44.1 -59.5 -42.6 12.4 -12.4 4.1
137 137 V H X S+ 0 0 77 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 112.8 50.3 -65.7 -42.5 9.9 -15.0 5.4
138 138 H H X S+ 0 0 24 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.854 107.3 52.6 -66.8 -39.7 12.4 -16.8 7.2
139 139 L H X S+ 0 0 4 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.874 109.8 51.8 -65.7 -33.4 13.7 -13.5 8.9
140 140 V H X S+ 0 0 41 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 108.6 50.5 -64.5 -44.3 10.0 -12.9 10.1
141 141 A H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.889 109.4 50.6 -60.3 -43.8 9.7 -16.4 11.6
142 142 Q H X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.883 108.8 50.5 -60.1 -46.4 12.9 -15.9 13.5
143 143 N H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.902 110.9 49.8 -64.0 -40.1 11.8 -12.6 14.9
144 144 I H X S+ 0 0 45 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 108.4 50.9 -64.1 -42.9 8.5 -14.0 16.1
145 145 R H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.909 111.6 48.4 -62.7 -41.1 10.0 -16.9 17.8
146 146 A H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.901 109.7 53.6 -64.2 -41.1 12.5 -14.5 19.6
147 147 Q H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 108.3 48.7 -62.1 -43.4 9.6 -12.2 20.7
148 148 Q H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.890 109.7 52.7 -63.4 -39.8 7.6 -15.2 22.2
149 149 L H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.918 106.9 51.5 -58.2 -45.2 10.8 -16.3 24.1
150 150 Q H X S+ 0 0 12 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.859 109.4 51.5 -66.0 -35.9 11.2 -12.9 25.6
151 151 Q H X S+ 0 0 88 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.928 110.2 48.5 -63.8 -43.0 7.4 -13.1 26.7
152 152 L H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.889 110.5 52.1 -63.5 -39.2 8.1 -16.5 28.4
153 153 V H < S+ 0 0 11 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.916 108.7 50.4 -62.1 -41.3 11.3 -14.9 30.1
154 154 L H < S+ 0 0 58 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.913 112.5 46.1 -61.1 -43.9 9.2 -12.2 31.4
155 155 A H < S+ 0 0 65 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.866 131.1 19.5 -65.7 -40.9 6.7 -14.6 32.7
156 156 N S < S- 0 0 89 -4,-2.7 3,-0.4 -5,-0.1 -1,-0.3 -0.860 74.0-175.8-134.2 97.8 9.4 -17.0 34.4
157 157 L S S+ 0 0 116 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.777 74.8 33.9 -64.8 -42.7 12.6 -15.0 34.8
158 158 A S S+ 0 0 104 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.374 85.6 130.9-101.7 3.0 15.1 -17.6 36.1
159 159 A > - 0 0 22 -3,-0.4 4,-2.2 -6,-0.1 5,-0.1 -0.159 60.1-134.4 -62.6 145.8 14.0 -20.7 34.4
160 160 Y H > S+ 0 0 151 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.863 109.6 55.8 -64.8 -34.6 16.2 -23.2 32.5
161 161 S H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 107.0 49.4 -60.9 -46.7 13.6 -23.2 29.6
162 162 Q H > S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.911 115.4 44.0 -60.1 -45.4 14.0 -19.4 29.4
163 163 Q H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 112.6 51.1 -61.6 -42.8 17.8 -19.7 29.3
164 164 H H < S+ 0 0 88 -4,-3.2 5,-0.2 1,-0.2 -2,-0.2 0.882 107.2 53.3 -64.7 -39.6 17.9 -22.7 26.8
165 165 Q H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.905 106.8 50.5 -64.1 -42.2 15.6 -20.9 24.4
166 166 F H X S+ 0 0 8 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.954 112.8 50.5 -58.1 -46.0 17.9 -17.7 24.3
167 167 L H X S+ 0 0 62 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.930 113.1 42.6 -61.5 -46.5 20.9 -20.2 23.6
168 168 P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.851 111.9 54.4 -72.7 -31.5 19.2 -22.1 20.8
169 169 F H X S+ 0 0 5 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.910 107.6 52.5 -64.5 -36.3 17.9 -18.8 19.2
170 170 N H X S+ 0 0 70 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 109.1 48.2 -62.9 -42.9 21.4 -17.5 19.2
171 171 Q H X S+ 0 0 94 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.892 112.9 48.5 -62.5 -41.6 22.5 -20.5 17.5
172 172 L H X S+ 0 0 2 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.882 109.2 51.5 -63.6 -41.0 19.7 -20.2 15.0
173 173 A H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.893 111.5 47.8 -65.1 -41.8 20.4 -16.6 14.4
174 174 A H X S+ 0 0 50 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.924 115.7 45.5 -62.8 -44.0 24.0 -17.5 13.7
175 175 L H X S+ 0 0 74 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.890 109.6 53.9 -65.1 -39.6 22.9 -20.3 11.4
176 176 N H X S+ 0 0 0 -4,-3.5 4,-3.0 2,-0.2 -1,-0.2 0.925 112.7 45.2 -62.4 -43.7 20.3 -18.2 9.6
177 177 S H X S+ 0 0 32 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.886 112.4 50.7 -65.8 -39.6 23.1 -15.6 8.9
178 178 A H X S+ 0 0 35 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 112.7 44.7 -61.9 -44.5 25.4 -18.3 7.9
179 179 A H X S+ 0 0 2 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.894 114.2 52.4 -65.6 -39.8 22.8 -19.8 5.5
180 180 Y H X S+ 0 0 2 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.6 48.8 -62.7 -39.4 22.1 -16.0 4.3
181 181 L H X S+ 0 0 88 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.899 108.6 52.5 -64.7 -40.9 25.8 -15.6 3.7
182 182 Q H < S+ 0 0 66 -4,-2.1 5,-0.5 -5,-0.2 -1,-0.2 0.927 110.1 48.3 -60.2 -43.9 25.9 -18.7 1.7
183 183 Q H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.915 109.7 51.4 -61.3 -45.9 22.9 -17.5 -0.5
184 184 Q H < S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.929 118.9 39.8 -61.4 -43.3 24.5 -14.1 -1.1
185 185 L T < S+ 0 0 144 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.924 131.8 20.4 -69.8 -47.5 27.7 -16.1 -2.2
186 186 P T 4 S- 0 0 42 0, 0.0 2,-0.9 0, 0.0 -3,-0.2 0.835 75.9-170.0 -85.8 -34.3 26.2 -19.2 -4.2
187 187 F S < S+ 0 0 69 -4,-2.2 -2,-0.1 -5,-0.5 5,-0.1 -0.768 79.8 17.1 60.1-104.1 22.8 -17.8 -5.1
188 188 S S S+ 0 0 92 -2,-0.9 -1,-0.2 4,-0.1 -5,-0.1 0.158 83.8 135.9 -94.0 13.9 21.3 -21.1 -6.4
189 189 Q > - 0 0 96 -7,-0.2 4,-1.1 1,-0.1 3,-0.5 -0.346 60.8-125.7 -56.3 145.7 23.6 -23.9 -5.1
190 190 L H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.774 107.5 66.0 -63.1 -31.1 21.5 -26.9 -3.7
191 191 V H 4 S+ 0 0 80 2,-0.2 5,-0.3 1,-0.2 -1,-0.2 0.902 96.7 52.2 -60.3 -43.9 23.4 -26.6 -0.5
192 192 A H > S+ 0 0 1 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.898 108.6 50.2 -60.4 -44.3 21.9 -23.1 0.3
193 193 A H X S+ 0 0 47 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.883 109.5 52.3 -61.9 -42.0 18.4 -24.3 -0.2
194 194 Y H X S+ 0 0 157 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.899 108.5 47.6 -64.3 -45.0 19.0 -27.3 2.2
195 195 P H > S+ 0 0 33 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.861 111.6 55.8 -69.9 -27.9 20.4 -25.2 5.1
196 196 R H < S+ 0 0 9 -4,-1.9 5,-0.3 -5,-0.3 -2,-0.2 0.935 103.0 51.8 -60.7 -42.6 17.3 -23.0 4.5
197 197 Q H X S+ 0 0 124 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.920 113.1 46.0 -59.3 -45.1 14.9 -25.8 4.9
198 198 F H X S+ 0 0 106 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.913 112.8 48.5 -63.2 -46.8 16.5 -26.7 8.2
199 199 L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 112.1 48.5 -62.9 -44.8 16.7 -23.2 9.5
200 200 P H > S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.887 110.7 50.8 -67.9 -36.5 13.0 -22.4 8.7
201 201 T H X S+ 0 0 74 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.916 109.4 50.8 -64.0 -40.2 11.8 -25.6 10.2
202 202 L H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.926 113.8 46.9 -60.7 -43.2 13.8 -24.7 13.3
203 203 L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 115.4 42.0 -68.8 -44.1 12.1 -21.3 13.3
204 204 Q H X S+ 0 0 77 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.920 111.6 55.8 -64.3 -43.9 8.5 -22.5 12.7
205 205 L H < S+ 0 0 69 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.935 112.8 40.2 -65.2 -44.4 8.8 -25.3 15.0
206 206 Q H < S+ 0 0 0 -4,-1.8 6,-0.8 -5,-0.3 7,-0.3 0.876 116.6 50.9 -65.6 -37.8 9.8 -23.0 17.8
207 207 Q H < S+ 0 0 24 -4,-2.5 6,-0.5 -5,-0.2 -2,-0.2 0.918 105.7 50.2 -58.6 -45.0 7.4 -20.2 16.9
208 208 L S < S- 0 0 56 -4,-2.1 6,-0.4 4,-0.1 5,-0.2 -0.013 115.0 -28.6-117.9-171.5 4.0 -22.1 16.6
209 209 L S S+ 0 0 139 4,-0.1 5,-0.2 3,-0.1 2,-0.1 0.587 117.8 91.0 -29.7 -14.0 1.6 -24.5 18.2
210 210 P S > S- 0 0 26 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.259 97.9 -33.0 -85.5 178.8 5.0 -25.6 19.6
211 211 F T 3> S+ 0 0 9 13,-0.4 4,-3.1 1,-0.3 5,-0.2 0.068 128.6 31.3 -46.0 -52.5 6.6 -24.5 22.7
212 212 N H 3> S+ 0 0 0 -6,-0.8 4,-3.5 2,-0.2 -1,-0.3 0.932 122.6 44.5 -67.2 -47.2 5.8 -21.0 23.4
213 213 Q H <> S+ 0 0 70 -3,-1.3 4,-1.7 -6,-0.5 -1,-0.2 0.922 118.0 45.0 -62.8 -42.6 2.4 -20.7 22.0
214 214 L H > S+ 0 0 43 -4,-0.4 4,-3.7 -6,-0.4 -1,-0.2 0.898 115.6 51.3 -65.6 -38.9 1.3 -24.1 23.5
215 215 A H < S+ 0 0 5 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.912 104.6 54.7 -64.2 -40.7 3.0 -22.9 26.8
216 216 L H < S+ 0 0 68 -4,-3.5 3,-0.3 1,-0.2 -1,-0.2 0.915 117.4 35.4 -60.2 -44.0 1.2 -19.7 26.8
217 217 T H < S+ 0 0 111 -4,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.868 141.2 15.8 -70.9 -40.0 -2.1 -21.4 26.6
218 218 N >< - 0 0 74 -4,-3.7 3,-1.8 -5,-0.2 -1,-0.3 -0.806 63.0-170.3-145.5 102.1 -0.8 -24.2 28.7
219 219 S T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 -3,-0.3 -4,-0.1 0.811 89.4 53.2 -64.6 -31.9 2.3 -23.6 30.6
220 220 T T 3 + 0 0 111 -5,-0.1 2,-0.7 -6,-0.1 -1,-0.3 0.052 68.4 137.1 -87.1 14.2 2.4 -27.4 31.5
221 221 V <> - 0 0 17 -3,-1.8 4,-1.0 1,-0.2 3,-0.1 -0.585 37.8-163.1 -72.3 116.4 2.2 -29.0 28.1
222 222 F T 4 S+ 0 0 159 -2,-0.7 3,-0.2 1,-0.2 5,-0.2 0.857 86.9 60.4 -62.0 -40.0 4.6 -31.8 28.1
223 223 Y T > S+ 0 0 178 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 101.3 55.4 -62.3 -39.5 4.6 -32.0 24.2
224 224 Q H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 -13,-0.4 0.891 103.8 54.3 -63.2 -39.6 5.8 -28.5 24.0
225 225 Q H X S+ 0 0 54 -4,-1.0 4,-1.5 -3,-0.2 -2,-0.2 0.922 112.0 41.5 -62.6 -44.5 8.8 -29.3 26.1
226 226 P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.878 117.8 48.7 -76.9 -28.0 10.0 -32.2 23.9
227 227 I H X S+ 0 0 53 -4,-2.3 4,-4.1 2,-0.2 5,-0.2 0.920 106.4 56.7 -69.0 -37.4 9.2 -30.0 20.7
228 228 I H X S+ 0 0 10 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.890 109.2 47.2 -61.4 -39.0 11.0 -27.1 22.1
229 229 G H X S+ 0 0 26 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.956 116.7 42.3 -65.8 -49.0 14.1 -29.3 22.4
230 230 G H < S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.8 42.3 -63.2 -42.9 13.7 -30.6 19.0
231 231 A H < S+ 0 0 2 -4,-4.1 -25,-0.3 1,-0.2 -2,-0.2 0.865 110.0 55.3 -69.8 -43.2 12.8 -27.2 17.5
232 232 L H < 0 0 3 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.909 360.0 360.0 -63.6 -41.3 15.4 -25.2 19.4
233 233 F < 0 0 138 -4,-1.6 -1,-0.1 -5,-0.3 -64,-0.0 -0.890 360.0 360.0-165.5 360.0 18.4 -27.2 18.2