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 .
234 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
170 72.6 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
163 69.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 3 1 1 1 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 G > 0 0 73 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.3 -1.6 3.2 1.2
2 2 T H > + 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 360.0 49.9 -62.0 -41.5 -0.6 -0.1 2.8
3 3 L H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 110.4 48.4 -61.4 -42.9 3.1 0.9 2.2
4 4 L H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.922 114.1 47.8 -62.8 -41.5 2.6 4.3 3.9
5 5 Q H X S+ 0 0 118 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.895 112.0 48.6 -65.8 -39.5 0.8 2.7 6.9
6 6 L H X S+ 0 0 26 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.906 112.4 49.5 -65.7 -39.0 3.5 0.0 7.2
7 7 Q H < S+ 0 0 38 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.941 110.1 50.4 -62.5 -44.7 6.1 2.8 7.1
8 8 Q H X S+ 0 0 114 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.888 109.2 51.9 -62.5 -39.1 4.3 4.9 9.8
9 9 L H X S+ 0 0 72 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.900 106.7 54.0 -62.2 -42.2 4.1 1.8 12.0
10 10 L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.907 107.8 48.3 -59.4 -43.3 7.9 1.2 11.6
11 11 P H > S+ 0 0 67 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.938 115.3 46.5 -63.6 -41.3 8.8 4.8 12.8
12 12 F H X S+ 0 0 146 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.950 114.7 45.7 -62.8 -47.0 6.4 4.4 15.8
13 13 N H X S+ 0 0 18 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.902 117.0 45.0 -61.9 -43.1 7.7 1.1 16.7
14 14 Q H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.882 108.7 55.0 -66.8 -40.1 11.4 2.3 16.2
15 15 L H X S+ 0 0 103 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.896 106.8 52.4 -64.1 -36.7 10.9 5.4 18.2
16 16 A H X S+ 0 0 35 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.920 111.6 47.7 -60.8 -43.9 9.6 3.3 21.1
17 17 L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.908 111.6 47.9 -58.1 -47.4 12.7 1.3 20.9
18 18 T H X S+ 0 0 56 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.886 112.4 50.0 -62.7 -42.9 14.9 4.2 20.8
19 19 N H X S+ 0 0 107 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.905 112.5 45.8 -63.6 -43.0 13.2 5.7 23.6
20 20 L H X S+ 0 0 38 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.907 114.1 49.5 -63.4 -44.0 13.4 2.5 25.8
21 21 A H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.899 110.7 51.1 -63.0 -39.6 17.1 2.2 24.8
22 22 A H X S+ 0 0 38 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.916 110.3 48.6 -62.1 -43.9 17.7 5.8 25.7
23 23 F H < S+ 0 0 106 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.909 112.2 48.7 -55.0 -48.1 16.0 5.2 29.2
24 24 Y H X S+ 0 0 20 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.896 113.4 47.6 -71.1 -43.5 18.1 2.1 29.8
25 25 Q H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 100.6 67.0 -69.7 -30.8 21.3 4.1 28.8
26 26 Q T < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.923 104.3 41.1 -54.2 -49.6 20.4 7.1 31.0
27 27 P T 4 S+ 0 0 97 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.895 131.8 20.9 -66.7 -42.0 20.8 5.2 34.3
28 28 I < + 0 0 88 -4,-1.2 6,-0.1 1,-0.1 -2,-0.0 -0.976 68.5 174.3-138.9 117.1 24.0 3.3 33.3
29 29 I + 0 0 127 -2,-0.5 -1,-0.1 -3,-0.2 -3,-0.1 0.848 68.4 47.1 -99.7 -40.7 25.9 4.6 30.5
30 30 G S S+ 0 0 84 4,-0.1 -1,-0.1 5,-0.0 2,-0.1 0.384 78.5 128.8 -87.4 5.9 29.2 2.7 29.8
31 31 G > - 0 0 12 1,-0.1 4,-1.9 -6,-0.1 5,-0.1 -0.339 60.3-140.1 -60.1 139.9 27.6 -0.7 30.0
32 32 A H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 106.6 54.8 -62.9 -40.2 28.3 -3.1 27.0
33 33 L H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.930 107.5 50.1 -56.1 -49.4 24.6 -4.2 27.2
34 34 F H > S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.840 113.3 43.1 -65.9 -45.7 23.6 -0.6 26.9
35 35 M H X S+ 0 0 89 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.832 113.3 52.7 -65.7 -39.1 25.7 0.2 23.8
36 36 A H X S+ 0 0 21 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.868 108.0 51.9 -64.9 -38.0 24.8 -3.1 22.3
37 37 A H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.916 108.8 51.1 -62.2 -42.9 21.1 -2.2 22.7
38 38 K H X S+ 0 0 96 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.912 111.2 45.8 -61.2 -45.6 21.7 1.2 21.1
39 39 I H X S+ 0 0 104 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.882 110.5 54.4 -65.8 -38.9 23.4 -0.3 18.0
40 40 F H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 110.7 47.4 -59.1 -45.5 20.6 -2.9 17.9
41 41 C H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.921 111.3 49.1 -62.9 -42.5 18.2 0.0 17.8
42 42 L H X S+ 0 0 93 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.925 113.8 47.5 -62.0 -44.3 20.2 1.9 15.1
43 43 L H X S+ 0 0 45 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.897 108.0 54.1 -62.4 -42.3 20.3 -1.3 13.0
44 44 M H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.921 112.7 45.8 -62.2 -42.2 16.6 -1.9 13.5
45 45 L H X S+ 0 0 61 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.912 111.8 49.6 -65.9 -40.8 15.9 1.6 12.2
46 46 L H X S+ 0 0 111 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.898 110.1 50.3 -63.0 -42.2 18.2 1.3 9.4
47 47 G H X S+ 0 0 5 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.907 110.9 49.5 -62.1 -44.6 16.6 -2.0 8.4
48 48 L H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.895 112.6 49.9 -57.1 -44.9 13.1 -0.4 8.5
49 49 S H X S+ 0 0 56 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.891 108.7 49.1 -66.3 -40.6 14.4 2.4 6.5
50 50 A H X S+ 0 0 20 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.922 112.5 49.1 -61.8 -43.0 15.9 0.2 4.0
51 51 S H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.907 113.8 46.3 -63.8 -42.0 12.6 -1.7 3.8
52 52 A H X S+ 0 0 14 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.898 112.1 51.1 -65.9 -40.8 10.6 1.5 3.4
53 53 A H < S+ 0 0 42 -4,-2.9 8,-0.2 2,-0.2 -2,-0.2 0.891 107.3 50.5 -63.6 -40.7 12.9 2.8 0.9
54 54 T H < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 110.6 53.1 -63.9 -38.3 12.7 -0.3 -1.1
55 55 A H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.945 90.8 93.0 -56.5 -48.9 8.8 0.1 -0.9
56 56 T < - 0 0 39 -4,-2.8 5,-0.4 1,-0.1 8,-0.1 -0.386 66.7-161.6 -69.7 146.4 9.3 3.5 -2.2
57 57 I S S+ 0 0 78 1,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.467 80.6 58.3-124.8 -32.6 8.9 3.4 -5.8
58 58 F S S+ 0 0 155 1,-0.2 2,-3.1 2,-0.1 -1,-0.1 0.748 84.6 88.1 -54.7 -46.4 10.5 6.5 -7.1
59 59 P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.133 114.7-101.0 -82.4 53.9 13.7 5.3 -5.5
60 60 Q S S+ 0 0 184 -2,-3.1 2,-0.4 -3,-0.2 -3,-0.1 0.165 91.1 116.9 72.5 1.2 14.5 3.5 -8.5
61 61 C - 0 0 23 -5,-0.4 3,-0.3 -2,-0.2 -1,-0.1 -0.886 46.5-165.2 -76.8 124.2 13.4 0.1 -7.4
62 62 S S S+ 0 0 81 -2,-0.4 -5,-0.1 1,-0.2 -2,-0.1 0.396 75.4 58.9-102.4 6.4 10.5 -1.0 -9.7
63 63 Q S S+ 0 0 87 -9,-0.1 7,-0.3 1,-0.1 6,-0.2 0.305 86.1 89.2-112.1 4.0 8.9 -4.0 -7.9
64 64 A > + 0 0 0 -3,-0.3 3,-1.7 -10,-0.2 6,-0.2 0.872 55.2 86.2 -72.5 -54.8 8.2 -2.0 -4.9
65 65 P T 3 S- 0 0 62 0, 0.0 3,-0.1 0, 0.0 -9,-0.1 -0.428 117.9 -12.7 -64.0 126.6 4.7 -0.4 -5.1
66 66 I T 3 S+ 0 0 145 1,-0.2 2,-0.4 -2,-0.2 -2,-0.1 0.780 99.7 151.8 51.0 40.0 2.1 -2.7 -3.9
67 67 A < - 0 0 11 -3,-1.7 3,-0.2 1,-0.1 -1,-0.2 -0.831 50.4-137.4 -98.1 134.7 4.6 -5.6 -4.1
68 68 S S S+ 0 0 92 -2,-0.4 5,-0.2 1,-0.2 -1,-0.1 0.829 101.3 60.7 -58.4 -39.4 4.1 -8.5 -1.8
69 69 L S > S+ 0 0 21 -6,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 104.5 51.1 -55.9 -47.8 7.9 -8.7 -1.0
70 70 L H > S+ 0 0 4 -7,-0.3 4,-2.5 -3,-0.2 -1,-0.2 0.888 109.3 45.2 -58.5 -50.4 7.8 -5.3 0.4
71 71 P H > S+ 0 0 29 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.897 113.4 51.7 -62.4 -37.9 4.8 -5.7 2.8
72 72 P H 4 S+ 0 0 49 0, 0.0 -2,-0.2 0, 0.0 5,-0.2 0.927 110.9 50.5 -65.0 -38.3 6.3 -9.1 4.0
73 73 Y H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 -3,-0.2 0.946 113.3 44.0 -59.5 -48.5 9.6 -7.0 4.6
74 74 L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 112.1 51.4 -66.9 -41.7 7.8 -4.4 6.5
75 75 S H X S+ 0 0 48 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.935 111.1 50.5 -59.6 -45.0 5.7 -6.9 8.5
76 76 P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.896 110.2 49.3 -61.0 -41.6 9.0 -8.8 9.5
77 77 A H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.854 108.8 50.8 -64.1 -38.2 10.5 -5.6 10.6
78 78 V H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.887 109.8 50.8 -61.4 -43.8 7.5 -4.7 12.7
79 79 S H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 112.0 50.1 -63.5 -41.5 7.7 -8.3 14.4
80 80 S H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 110.6 47.5 -63.5 -43.6 11.5 -7.5 15.0
81 81 V H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.4 51.3 -62.5 -43.4 10.8 -4.2 16.5
82 82 C H X S+ 0 0 41 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.876 108.5 49.6 -63.1 -39.9 8.1 -5.6 18.7
83 83 E H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.891 109.4 55.6 -65.4 -38.7 10.4 -8.4 20.0
84 84 N H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.888 106.1 48.5 -62.6 -43.4 13.0 -5.6 20.7
85 85 P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.907 111.1 51.5 -63.9 -40.2 10.5 -3.5 22.9
86 86 F H X S+ 0 0 101 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.935 111.5 46.2 -62.9 -44.5 9.6 -6.6 24.9
87 87 N H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.907 112.8 48.6 -65.9 -42.9 13.3 -7.5 25.5
88 88 Q H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 112.8 50.8 -66.1 -40.5 14.3 -4.0 26.5
89 89 L H X S+ 0 0 72 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.926 110.1 47.4 -64.9 -39.6 11.2 -4.0 28.9
90 90 A H X S+ 0 0 22 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 112.9 50.6 -61.8 -43.6 12.1 -7.3 30.5
91 91 A H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.8 49.7 -62.9 -40.9 15.7 -5.9 30.9
92 92 L H < S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 110.4 50.9 -62.8 -43.0 14.4 -2.7 32.5
93 93 N H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 118.5 38.0 -62.5 -42.3 12.3 -4.7 34.9
94 94 S S < S- 0 0 35 -4,-2.4 3,-0.5 -5,-0.1 -1,-0.2 -0.848 77.6-162.7-118.6 102.7 15.2 -6.9 35.9
95 95 P + 0 0 86 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.272 66.3 3.9 -68.3 152.6 18.8 -5.4 36.3
96 96 A S S+ 0 0 98 1,-0.2 2,-0.5 2,-0.1 3,-0.0 0.783 92.0 133.3 57.0 33.1 22.3 -7.1 36.5
97 97 Y >> - 0 0 125 -3,-0.5 3,-2.6 -6,-0.1 4,-1.1 -0.986 57.5-141.6-135.7 115.4 20.6 -10.3 35.8
98 98 L H 3> S+ 0 0 117 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.712 96.7 67.0 -64.1 -29.2 22.2 -12.6 33.0
99 99 Q H 3> S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.827 101.5 48.6 -63.1 -26.7 18.8 -13.7 31.7
100 100 Q H <> S+ 0 0 21 -3,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.897 108.9 52.4 -79.7 -32.4 18.1 -10.2 30.5
101 101 Q H < S+ 0 0 67 -4,-1.1 5,-0.3 1,-0.2 -2,-0.2 0.918 108.4 52.2 -60.3 -41.2 21.6 -10.0 28.9
102 102 Q H X S+ 0 0 57 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.901 108.3 49.9 -63.2 -41.3 20.8 -13.3 27.0
103 103 L H X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.918 110.8 50.8 -61.7 -42.1 17.5 -11.9 25.7
104 104 L H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.899 110.3 46.8 -61.9 -43.5 19.3 -8.8 24.5
105 105 P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.883 113.3 52.6 -68.0 -34.2 22.1 -10.6 22.6
106 106 F H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.904 109.1 46.1 -65.0 -41.8 19.3 -12.8 21.2
107 107 S H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.908 112.8 53.3 -63.0 -44.3 17.3 -9.8 19.9
108 108 Q H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.886 108.1 48.2 -60.3 -43.2 20.5 -8.4 18.5
109 109 L H X S+ 0 0 47 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.899 113.3 48.8 -62.3 -42.7 21.3 -11.6 16.5
110 110 A H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.901 111.5 48.7 -65.0 -41.2 17.8 -11.7 15.2
111 111 G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.895 109.8 51.8 -63.6 -39.4 17.9 -8.0 14.1
112 112 V H X S+ 0 0 57 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 109.1 50.8 -63.3 -42.1 21.3 -8.5 12.4
113 113 S H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.931 112.0 46.8 -56.9 -50.8 19.8 -11.5 10.4
114 114 P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.862 108.9 54.3 -65.8 -36.2 16.8 -9.4 9.3
115 115 A H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 109.7 48.5 -60.8 -42.2 19.1 -6.4 8.4
116 116 T H X S+ 0 0 36 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.889 110.2 51.5 -65.9 -38.2 21.1 -8.9 6.1
117 117 F H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.901 111.0 48.7 -63.5 -39.9 17.9 -10.2 4.6
118 118 L H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.892 108.8 51.5 -67.5 -38.8 16.8 -6.6 3.8
119 119 T H X S+ 0 0 70 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.913 110.2 50.9 -62.2 -41.8 20.0 -5.8 2.3
120 120 Q H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.888 106.4 51.9 -61.7 -43.4 19.7 -8.9 0.1
121 121 P H 4 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.895 108.7 52.9 -60.5 -38.5 16.2 -8.1 -1.2
122 122 Q H < S+ 0 0 77 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.908 114.2 43.2 -62.8 -41.0 17.5 -4.6 -2.2
123 123 L H < S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.2 0.868 132.4 21.1 -64.8 -42.7 20.3 -6.4 -4.1
124 124 L >< + 0 0 56 -4,-2.8 3,-1.1 1,-0.1 6,-0.3 -0.527 68.0 159.3-129.1 66.9 18.1 -9.0 -5.6
125 125 P T 3 S+ 0 0 21 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.889 74.4 56.0 -54.5 -45.7 14.4 -7.7 -5.6
126 126 F T 3 S+ 0 0 129 4,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.559 86.2 98.4 -65.1 -20.7 13.3 -10.2 -8.4
127 127 Y <> - 0 0 103 -3,-1.1 4,-0.6 -6,-0.1 3,-0.2 -0.491 65.1-147.5 -73.6 142.3 14.4 -13.4 -6.7
128 128 Q T 4 S+ 0 0 138 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.585 100.2 72.3 -75.8 -12.9 12.0 -15.7 -4.7
129 129 H T > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 93.3 55.8 -59.0 -43.2 15.2 -16.4 -2.6
130 130 A H > S+ 0 0 1 -6,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.866 107.7 45.1 -61.4 -45.6 14.6 -12.9 -1.3
131 131 A H < S+ 0 0 13 -4,-0.6 5,-0.3 2,-0.2 -1,-0.2 0.869 112.5 50.2 -57.4 -49.2 10.9 -13.6 -0.1
132 132 P H > S+ 0 0 44 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.939 110.5 51.1 -67.9 -37.9 11.7 -17.0 1.6
133 133 N H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.944 111.3 48.8 -63.7 -42.5 14.6 -15.3 3.4
134 134 A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.922 111.2 47.0 -56.3 -47.0 12.3 -12.5 4.6
135 135 P H 4 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.870 111.3 52.7 -67.7 -35.4 9.7 -14.8 5.8
136 136 I H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.937 109.7 48.3 -63.7 -43.2 12.3 -16.8 7.6
137 137 L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.888 110.6 52.0 -62.7 -39.5 13.7 -13.7 9.3
138 138 Q H X S+ 0 0 46 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.945 108.7 48.9 -59.9 -48.4 10.2 -12.7 10.3
139 139 P H > S+ 0 0 31 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.867 110.7 51.9 -63.4 -35.6 9.5 -16.1 11.9
140 140 Y H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.947 111.5 48.6 -66.8 -40.9 12.9 -15.9 13.8
141 141 R H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.939 111.6 48.1 -61.8 -44.6 11.7 -12.5 15.0
142 142 I H X S+ 0 0 58 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.876 109.3 51.8 -60.8 -40.6 8.4 -14.0 16.0
143 143 Q H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.859 109.2 54.5 -67.4 -33.3 10.1 -16.9 17.8
144 144 Q H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.906 107.0 49.0 -55.9 -49.3 12.2 -14.3 19.7
145 145 A H X S+ 0 0 18 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.881 110.6 49.0 -68.7 -41.9 9.3 -12.4 20.9
146 146 I H X S+ 0 0 31 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.914 111.1 48.3 -63.8 -43.1 7.6 -15.4 22.1
147 147 A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.885 115.6 47.7 -62.6 -41.0 10.7 -16.7 24.1
148 148 A H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 110.1 52.9 -65.8 -38.2 11.0 -13.1 25.5
149 149 G H < S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.892 121.6 27.8 -62.5 -44.0 7.3 -12.9 26.4
150 150 I H < S- 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.983 109.3 -62.0 -78.5 -71.6 7.4 -16.0 28.3
151 151 L < - 0 0 105 -4,-1.6 -1,-0.2 -5,-0.2 2,-0.0 -0.917 58.5 -44.8-174.9 155.3 10.7 -17.1 30.0
152 152 P S S+ 0 0 49 0, 0.0 -53,-0.0 0, 0.0 -52,-0.0 -0.366 84.4 99.4 -61.4 162.5 14.4 -18.2 30.2
153 153 L > + 0 0 50 -2,-0.0 4,-0.5 -3,-0.0 -3,-0.1 0.313 52.2 112.2 74.9 20.5 14.8 -20.8 27.5
154 154 S H > + 0 0 0 2,-0.1 4,-2.4 3,-0.1 5,-0.2 0.743 69.6 57.8 -55.0 -45.0 16.2 -17.7 25.8
155 155 P H > S+ 0 0 44 0, 0.0 4,-0.6 0, 0.0 -56,-0.0 0.885 110.7 43.4 -68.9 -37.1 19.6 -19.6 26.1
156 156 L H 4 S+ 0 0 57 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.828 118.2 39.7 -77.5 -35.8 18.2 -22.5 24.1
157 157 F H >X S+ 0 0 0 -4,-0.5 4,-1.2 2,-0.2 3,-0.6 0.639 98.3 77.6 -88.4 -3.6 16.4 -20.6 21.5
158 158 L H 3X S+ 0 0 43 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.854 89.3 63.1 -59.1 -30.6 19.3 -18.2 21.4
159 159 Q H 3X S+ 0 0 45 -4,-0.6 4,-2.0 -3,-0.3 -1,-0.3 0.827 91.3 60.6 -53.3 -38.1 20.6 -21.1 19.5
160 160 Q H <> S+ 0 0 2 -3,-0.6 4,-2.3 -4,-0.3 -1,-0.2 0.912 105.2 49.4 -55.3 -45.4 17.9 -20.6 16.9
161 161 S H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.894 110.4 47.8 -62.4 -43.5 19.4 -17.0 16.2
162 162 S H X S+ 0 0 37 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.891 112.6 50.3 -65.6 -39.6 23.0 -18.1 15.8
163 163 A H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.932 112.3 46.2 -62.7 -47.0 21.8 -20.9 13.5
164 164 L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 111.1 53.2 -64.1 -42.1 19.8 -18.5 11.3
165 165 L H < S+ 0 0 33 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.922 106.7 51.3 -62.9 -41.3 22.6 -16.1 11.2
166 166 Q H X S+ 0 0 44 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.918 112.8 46.4 -60.3 -41.2 25.0 -18.9 10.0
167 167 Q H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.850 111.5 51.0 -70.3 -36.3 22.5 -19.8 7.2
168 168 L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.923 112.5 46.1 -62.4 -46.3 22.0 -16.0 6.2
169 169 P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.865 110.1 53.7 -67.8 -35.8 25.7 -15.4 6.0
170 170 L H X S+ 0 0 3 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.947 108.9 51.9 -60.8 -45.8 26.2 -18.7 3.9
171 171 V H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.868 110.8 44.3 -59.9 -44.8 23.5 -17.5 1.4
172 172 H H < S+ 0 0 61 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.885 109.2 55.6 -68.9 -37.3 25.1 -14.1 0.8
173 173 L H < S+ 0 0 98 -4,-2.3 2,-0.2 1,-0.3 -2,-0.2 0.941 135.6 6.2 -58.0 -44.0 28.5 -15.7 0.5
174 174 L < + 0 0 82 -4,-2.4 -1,-0.3 -5,-0.2 6,-0.2 -0.763 68.8 169.5-140.3 90.4 26.9 -17.9 -2.3
175 175 A S S+ 0 0 33 -3,-0.5 -1,-0.1 -2,-0.2 -3,-0.1 0.865 82.1 48.2 -62.3 -43.8 23.1 -17.0 -3.3
176 176 Q S S+ 0 0 178 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.752 84.9 114.4 -60.4 -40.3 23.0 -19.4 -6.4
177 177 N > - 0 0 40 1,-0.2 4,-1.6 -6,-0.2 3,-0.1 -0.043 68.2-139.1 -53.0 137.9 24.4 -22.3 -4.6
178 178 I H > S+ 0 0 131 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.837 107.4 60.3 -64.8 -35.4 22.1 -25.2 -4.3
179 179 R H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.878 99.4 54.3 -60.2 -41.0 23.5 -25.5 -0.9
180 180 A H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.933 110.7 46.0 -60.8 -43.5 22.2 -22.0 -0.1
181 181 Q H X S+ 0 0 48 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 113.6 49.7 -61.8 -44.9 18.6 -23.0 -1.1
182 182 Q H X S+ 0 0 110 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.900 112.4 48.1 -60.8 -41.9 18.8 -26.3 0.8
183 183 L H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.875 109.6 48.9 -66.1 -42.5 20.0 -24.5 3.8
184 184 Q H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.906 111.4 54.0 -60.3 -44.9 17.3 -21.8 3.7
185 185 Q H X S+ 0 0 94 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 110.1 44.8 -64.5 -41.6 14.8 -24.5 3.3
186 186 L H X S+ 0 0 70 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.899 112.0 50.4 -63.6 -43.3 16.0 -26.3 6.3
187 187 V H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.885 109.7 52.7 -61.1 -41.8 16.2 -23.2 8.3
188 188 L H X S+ 0 0 72 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.900 109.8 49.8 -61.5 -41.7 12.5 -22.4 7.2
189 189 A H X S+ 0 0 54 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.909 109.7 50.6 -62.7 -42.9 11.4 -25.8 8.4
190 190 N H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.903 111.3 48.0 -62.2 -41.5 13.1 -25.2 11.6
191 191 L H X S+ 0 0 0 -4,-2.5 4,-3.7 2,-0.2 5,-0.2 0.897 109.1 53.2 -62.9 -41.3 11.3 -21.9 12.0
192 192 A H X S+ 0 0 40 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.918 113.4 42.8 -60.7 -44.2 8.1 -23.4 11.2
193 193 A H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.888 114.9 49.8 -65.5 -42.6 8.6 -26.0 13.9
194 194 Y H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.902 111.0 50.9 -59.7 -43.4 10.0 -23.3 16.3
195 195 S H X S+ 0 0 25 -4,-3.7 4,-2.2 1,-0.2 -2,-0.2 0.902 110.6 47.3 -64.6 -42.5 7.0 -21.1 15.6
196 196 Q H X S+ 0 0 103 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.916 114.6 47.3 -62.2 -44.2 4.5 -24.0 16.3
197 197 Q H X S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.892 111.7 50.9 -61.8 -42.9 6.4 -25.0 19.6
198 198 Q H < S+ 0 0 0 -4,-2.8 5,-0.3 2,-0.2 -2,-0.2 0.896 110.3 48.5 -63.0 -43.1 6.4 -21.3 20.7
199 199 Q H X S+ 0 0 93 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 115.5 44.0 -62.0 -47.6 2.7 -20.9 20.1
200 200 F H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.911 112.5 53.9 -63.4 -43.5 1.9 -24.2 22.0
201 201 L H X S+ 0 0 17 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.912 108.5 46.7 -58.5 -45.8 4.3 -23.3 24.8
202 202 P H 4 S+ 0 0 44 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.946 115.7 49.1 -66.5 -39.9 2.8 -19.8 25.5
203 203 F H < S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.1 0.930 111.5 39.7 -60.8 -49.5 -0.6 -21.3 25.5
204 204 N H >< S- 0 0 83 -4,-1.9 2,-3.2 1,-0.2 3,-1.9 0.220 74.7-173.5-104.3 1.2 -0.4 -24.4 27.8
205 205 Q T 3< S+ 0 0 151 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.063 76.5 18.9 65.6 -57.6 1.8 -22.8 30.4
206 206 L T 3 S+ 0 0 148 -2,-3.2 3,-0.5 -3,-0.1 -1,-0.3 0.778 125.2 37.3-113.6 -44.9 2.2 -25.9 32.3
207 207 A S < S+ 0 0 91 -3,-1.9 -2,-0.2 1,-0.3 -6,-0.1 -0.082 105.5 57.9-127.4 32.6 1.4 -29.1 30.3
208 208 A S > S+ 0 0 5 -4,-0.2 4,-3.0 -7,-0.1 5,-0.4 -0.277 82.0 100.7 -97.3 16.8 2.5 -28.7 27.0
209 209 L H > S+ 0 0 91 -3,-0.5 4,-2.5 -5,-0.3 -2,-0.2 0.989 89.6 40.8 -62.5 -40.5 5.7 -28.2 29.3
210 210 N H > S+ 0 0 127 2,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.905 116.7 43.2 -61.4 -48.9 6.3 -31.8 28.1
211 211 S H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 116.8 51.6 -70.3 -39.2 5.3 -31.6 24.5
212 212 A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.909 107.1 49.9 -65.6 -43.7 7.2 -28.3 24.4
213 213 S H X S+ 0 0 36 -4,-2.5 4,-3.3 -5,-0.4 -1,-0.2 0.896 110.7 51.1 -64.8 -39.3 10.4 -29.6 25.8
214 214 Y H X S+ 0 0 137 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.938 113.6 44.0 -59.3 -46.8 10.4 -32.5 23.3
215 215 L H X S+ 0 0 54 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.901 114.9 50.6 -64.3 -40.0 9.9 -30.2 20.4
216 216 Q H X S+ 0 0 8 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.934 110.9 48.1 -61.5 -46.5 12.5 -27.9 21.9
217 217 Q H < S+ 0 0 117 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 115.4 45.0 -62.5 -44.8 15.0 -30.8 22.3
218 218 Q H X S+ 0 0 68 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.939 113.2 48.8 -65.8 -45.4 14.4 -31.9 18.7
219 219 Q H X S+ 0 0 13 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.880 107.9 55.9 -62.8 -39.7 14.5 -28.5 17.3
220 220 L H X S+ 0 0 13 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.895 107.3 48.6 -61.9 -39.7 17.8 -27.7 19.1
221 221 P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.913 110.7 50.3 -63.8 -38.7 19.4 -30.7 17.6
222 222 F H < S+ 0 0 89 -4,-2.0 -2,-0.2 2,-0.2 5,-0.2 0.932 113.5 47.3 -61.2 -44.8 18.2 -29.6 14.1
223 223 S H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.898 111.2 51.1 -65.2 -39.8 19.6 -26.1 14.8
224 224 Q H X S+ 0 0 90 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.914 108.4 49.7 -65.4 -43.9 22.9 -27.4 16.0
225 225 L H X S+ 0 0 126 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.950 115.8 45.1 -57.9 -49.2 23.5 -29.7 13.0
226 226 P H 4 S+ 0 0 7 0, 0.0 5,-0.3 0, 0.0 -2,-0.2 0.924 111.9 49.6 -62.0 -47.0 22.7 -26.7 10.6
227 227 A H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.3 5,-0.2 0.929 109.2 54.3 -62.4 -40.3 24.9 -24.2 12.5
228 228 A H X S+ 0 0 43 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.3 0.934 114.2 40.9 -59.0 -44.6 27.7 -26.7 12.4
229 229 Y H X S+ 0 0 64 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.886 110.2 51.9 -65.6 -48.4 27.4 -27.0 8.7
230 230 P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.891 109.8 57.5 -64.4 -31.9 26.8 -23.2 7.6
231 231 Q H < S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.1 0.879 98.6 57.1 -61.5 -43.0 30.1 -22.6 9.8
232 232 Q H < S+ 0 0 149 -4,-1.2 -1,-0.2 1,-0.2 -3,-0.1 0.837 116.7 35.2 -56.1 -38.4 32.0 -25.0 7.7
233 233 F H < 0 0 75 -4,-1.3 -2,-0.3 -3,-0.3 -1,-0.2 0.760 360.0 360.0 -85.9 -30.7 31.1 -22.9 4.7
234 234 L < 0 0 84 -4,-2.9 -1,-0.2 -5,-0.2 -64,-0.1 -0.996 360.0 360.0-169.3 360.0 31.2 -19.4 6.4