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 .
235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10825.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 73.6 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 .
4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
166 70.6 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 0 0 1 3 1 2 1 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 A 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 -3.4 3.5 -1.3
2 2 G + 0 0 34 1,-0.1 4,-0.3 4,-0.0 0, 0.0 0.351 360.0 127.9 63.8 45.9 -1.4 3.4 1.6
3 3 T S > S+ 0 0 89 2,-0.1 4,-2.5 3,-0.1 -1,-0.1 0.587 91.4 61.0 -60.1 -42.5 -1.4 0.7 4.0
4 4 L H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 102.3 47.4 -61.2 -42.5 2.3 1.0 3.2
5 5 L H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 110.0 53.2 -63.5 -39.5 2.5 4.6 4.4
6 6 Q H > S+ 0 0 130 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.918 111.9 48.0 -59.4 -42.6 0.7 3.7 7.6
7 7 L H X S+ 0 0 26 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.909 108.1 51.5 -65.2 -42.8 3.2 1.0 8.1
8 8 Q H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.923 111.8 48.5 -60.6 -42.5 6.2 3.2 7.4
9 9 Q H X S+ 0 0 139 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.922 112.8 47.9 -62.8 -43.6 4.9 5.7 10.0
10 10 L H X S+ 0 0 82 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 107.9 53.9 -64.3 -41.5 4.3 3.0 12.6
11 11 L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.896 107.9 50.3 -60.9 -42.3 7.6 1.5 12.1
12 12 P H > S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.918 110.0 52.6 -62.9 -43.1 9.4 4.9 12.7
13 13 F H X S+ 0 0 137 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.928 109.6 47.1 -60.7 -45.5 7.4 5.3 15.9
14 14 N H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.894 112.4 49.5 -64.4 -41.4 8.4 1.9 17.2
15 15 Q H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.886 108.8 53.2 -63.0 -41.4 12.1 2.5 16.4
16 16 L H X S+ 0 0 96 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.879 105.8 54.0 -62.4 -38.8 12.0 5.9 18.1
17 17 A H < S+ 0 0 22 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.913 109.5 47.5 -61.3 -43.8 10.5 4.2 21.2
18 18 L H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.892 110.9 52.0 -62.8 -40.3 13.5 1.8 21.3
19 19 T H X S+ 0 0 51 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.883 107.7 53.9 -62.1 -40.8 15.8 4.7 20.8
20 20 N H X S+ 0 0 102 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.914 110.1 44.3 -59.1 -47.5 14.2 6.4 23.7
21 21 P H > S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.944 114.4 48.7 -62.5 -47.8 14.7 3.6 26.1
22 22 A H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.891 110.7 51.2 -66.0 -40.0 18.3 3.0 24.9
23 23 A H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.892 106.9 54.8 -62.9 -39.5 19.2 6.7 25.3
24 24 F H < S+ 0 0 120 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.923 108.5 48.3 -56.4 -47.7 17.8 6.7 28.8
25 25 Y H X S+ 0 0 54 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.894 111.1 49.6 -62.1 -43.6 20.1 3.7 29.8
26 26 Q H < S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 108.5 54.0 -68.9 -37.4 23.3 5.4 28.3
27 27 Q T < S+ 0 0 132 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.944 110.4 45.1 -56.7 -49.1 22.5 8.6 30.2
28 28 P T 4 S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.871 129.6 26.2 -67.8 -38.5 22.2 6.8 33.6
29 29 I < + 0 0 101 -4,-2.5 6,-0.1 -5,-0.2 -2,-0.0 -0.928 60.6 173.3-132.3 119.6 25.4 4.8 32.8
30 30 I S S+ 0 0 135 -2,-0.4 -1,-0.1 -3,-0.2 -3,-0.1 0.770 82.6 42.2 -88.0 -33.3 28.1 6.1 30.4
31 31 G S S+ 0 0 81 4,-0.0 -1,-0.2 5,-0.0 2,-0.1 0.389 87.8 125.7 -90.8 0.5 30.9 3.6 30.8
32 32 G > - 0 0 7 1,-0.2 4,-1.6 -6,-0.2 -3,-0.1 -0.327 58.8-148.6 -63.7 133.4 28.5 0.8 30.8
33 33 A T 4 S+ 0 0 81 1,-0.2 5,-0.3 2,-0.2 3,-0.2 0.913 103.5 56.9 -61.5 -37.9 29.0 -1.9 28.4
34 34 L T > S+ 0 0 69 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.870 101.4 54.8 -64.1 -35.4 25.2 -2.3 28.4
35 35 F H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.934 111.1 47.1 -57.8 -45.0 24.9 1.4 27.4
36 36 L H X S+ 0 0 76 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.920 113.9 45.9 -62.5 -49.9 27.2 0.5 24.3
37 37 P H > S+ 0 0 49 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.899 114.6 47.3 -66.7 -40.8 25.3 -2.6 23.3
38 38 F H X S+ 0 0 7 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.945 112.4 47.5 -67.8 -43.3 22.0 -1.1 23.6
39 39 N H X S+ 0 0 33 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.920 115.7 46.7 -61.6 -43.5 23.0 2.0 21.7
40 40 Q H X S+ 0 0 109 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.904 110.7 53.3 -62.2 -42.2 24.6 -0.3 19.0
41 41 L H X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.903 109.7 46.8 -58.6 -45.1 21.6 -2.3 19.0
42 42 A H X S+ 0 0 8 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.877 110.3 51.7 -61.7 -42.3 19.3 0.8 18.4
43 43 A H X S+ 0 0 58 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.904 111.4 49.7 -62.3 -43.3 21.5 2.1 15.6
44 44 L H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.900 109.5 49.8 -62.7 -43.5 21.2 -1.4 14.0
45 45 N H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.907 111.5 49.6 -62.7 -41.3 17.5 -1.6 14.3
46 46 S H X S+ 0 0 30 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.908 109.6 50.9 -65.2 -39.8 17.2 1.9 12.7
47 47 A H X S+ 0 0 38 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.0 52.4 -61.0 -42.8 19.4 0.9 9.9
48 48 A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.912 111.7 44.3 -60.6 -43.8 17.2 -2.2 9.4
49 49 Y H X S+ 0 0 38 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.886 110.6 54.5 -77.5 -29.9 13.9 -0.2 9.2
50 50 L H X S+ 0 0 67 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.941 111.1 46.5 -62.3 -45.5 15.5 2.4 6.9
51 51 Q H X S+ 0 0 62 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.912 110.5 51.2 -63.4 -42.8 16.5 -0.4 4.6
52 52 Q H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.883 110.4 51.3 -62.8 -38.7 13.0 -2.0 4.8
53 53 Q H < S+ 0 0 42 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.929 108.5 53.0 -59.1 -45.6 11.6 1.5 3.9
54 54 Q H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.856 104.2 53.8 -61.3 -39.5 13.9 1.6 1.0
55 55 L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.798 102.0 56.6 -61.3 -40.4 12.8 -1.6 -0.2
56 56 L H < S+ 0 0 5 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.952 110.8 46.3 -51.9 -51.7 9.1 -0.6 -0.3
57 57 P H 4 S+ 0 0 73 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.870 112.5 50.7 -70.7 -35.6 10.1 2.3 -2.6
58 58 F H < S+ 0 0 137 -4,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.921 119.4 38.0 -64.9 -39.3 12.2 -0.0 -4.7
59 59 S S >< S- 0 0 13 -4,-2.9 3,-0.7 3,-0.1 2,-0.6 -0.968 78.3-149.7-118.9 126.9 9.4 -2.4 -5.0
60 60 Q T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -4,-0.0 -0.803 80.1 -14.6-104.6 122.2 5.7 -1.2 -5.5
61 61 L T 3 S+ 0 0 142 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.842 94.4 157.4 56.3 40.4 2.9 -3.5 -4.1
62 62 A X - 0 0 21 -3,-0.7 3,-0.9 -6,-0.2 -1,-0.2 -0.869 48.1-138.5-104.6 137.4 5.5 -6.2 -3.8
63 63 V T 3> S+ 0 0 132 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.798 106.3 60.4 -60.1 -34.2 4.8 -9.1 -1.3
64 64 V H 3> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.902 101.0 54.9 -61.1 -42.1 8.4 -8.9 -0.3
65 65 S H <> S+ 0 0 0 -3,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.958 110.1 43.5 -54.0 -55.6 7.9 -5.3 0.8
66 66 P H > S+ 0 0 42 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.869 110.8 55.1 -61.6 -37.5 5.0 -6.1 3.2
67 67 A H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.930 111.2 46.3 -63.4 -41.3 6.7 -9.1 4.6
68 68 A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.884 111.3 50.0 -61.3 -44.8 9.6 -6.8 5.4
69 69 F H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.857 113.7 46.4 -65.9 -38.6 7.4 -4.1 6.9
70 70 L H X S+ 0 0 85 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.925 112.4 50.4 -68.9 -42.4 5.6 -6.7 9.1
71 71 T H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.914 109.8 50.7 -62.9 -43.7 8.9 -8.3 10.2
72 72 Q H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.895 108.7 51.6 -62.3 -39.7 10.4 -4.9 11.1
73 73 Q H < S+ 0 0 25 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.908 111.1 48.2 -61.2 -40.5 7.3 -4.1 13.2
74 74 Q H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 111.6 49.6 -64.4 -43.1 7.7 -7.3 15.0
75 75 L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 110.9 49.3 -63.7 -44.6 11.4 -6.7 15.6
76 76 L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.917 111.2 48.7 -67.0 -40.0 10.9 -3.2 16.9
77 77 P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 110.3 51.8 -71.6 -30.9 8.2 -4.4 19.3
78 78 F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 109.3 50.9 -62.1 -42.2 10.4 -7.3 20.6
79 79 Y H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 109.7 49.3 -59.1 -42.4 13.2 -4.9 21.2
80 80 L H < S+ 0 0 27 -4,-2.2 5,-0.2 1,-0.2 -1,-0.2 0.914 110.6 50.3 -62.5 -44.7 10.9 -2.6 23.2
81 81 H H X S+ 0 0 79 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.910 111.6 47.8 -62.9 -43.0 9.6 -5.5 25.3
82 82 A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.891 108.6 53.9 -64.8 -40.7 13.2 -6.7 26.1
83 83 V H < S+ 0 0 4 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.936 106.8 50.2 -61.2 -47.8 14.4 -3.2 27.1
84 84 P H 4 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.828 114.8 47.8 -62.5 -30.3 11.6 -2.7 29.6
85 85 N H < S+ 0 0 28 -4,-1.3 2,-1.4 -5,-0.2 -2,-0.2 0.882 90.7 103.0 -69.2 -41.7 12.6 -6.1 30.9
86 86 M < + 0 0 11 -4,-2.2 -1,-0.1 5,-0.2 -4,-0.0 -0.522 38.8 90.8 -80.9 81.8 16.5 -5.3 31.0
87 87 A S S+ 0 0 97 -2,-1.4 2,-0.2 -3,-0.1 -1,-0.2 -0.737 86.7 72.7 -99.6 79.9 17.8 -4.6 34.4
88 88 A S > S- 0 0 31 1,-0.1 4,-1.1 2,-0.1 5,-0.0 -0.971 79.6-122.0-163.2 164.9 18.6 -8.5 34.6
89 89 K H > S+ 0 0 195 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 117.6 49.0 -61.3 -47.5 20.9 -11.5 33.5
90 90 I H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.931 117.8 43.2 -62.1 -42.8 17.9 -13.4 32.1
91 91 F H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -5,-0.2 0.741 106.7 57.1 -78.9 -26.6 17.0 -10.2 30.4
92 92 C H X S+ 0 0 38 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.912 110.5 47.7 -60.2 -42.7 20.5 -9.3 29.2
93 93 L H X S+ 0 0 48 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.887 109.9 52.0 -62.6 -41.6 20.4 -12.7 27.5
94 94 L H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.862 107.8 52.1 -60.5 -41.3 17.0 -11.9 26.1
95 95 M H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.910 107.4 52.5 -64.6 -37.6 18.3 -8.7 24.7
96 96 L H X S+ 0 0 84 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.885 108.1 51.3 -61.7 -40.3 21.2 -10.5 23.0
97 97 L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.877 107.3 51.3 -63.0 -45.4 18.8 -12.9 21.3
98 98 G H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 108.8 54.5 -59.3 -41.7 16.7 -10.0 20.0
99 99 L H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.882 106.1 49.9 -60.1 -41.5 19.9 -8.5 18.6
100 100 S H X S+ 0 0 19 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.861 108.1 53.1 -63.2 -39.6 20.7 -11.5 16.8
101 101 A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.906 108.7 50.5 -61.2 -43.7 17.2 -11.6 15.3
102 102 S H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.894 108.6 52.1 -62.4 -40.3 17.6 -8.0 14.0
103 103 A H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 107.8 52.7 -60.0 -43.0 20.9 -8.9 12.4
104 104 A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.902 112.6 44.9 -60.7 -43.3 19.1 -11.8 10.7
105 105 T H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.905 108.5 54.9 -67.5 -39.9 16.5 -9.5 9.3
106 106 A H < S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 109.8 47.5 -59.8 -42.1 18.8 -6.9 8.2
107 107 T H X S+ 0 0 34 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.869 110.5 50.5 -64.6 -42.0 20.7 -9.3 6.2
108 108 I H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.876 108.9 54.4 -64.8 -38.1 17.6 -10.8 4.6
109 109 F H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.910 106.7 49.4 -65.0 -42.4 16.4 -7.2 3.7
110 110 P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.906 108.6 53.7 -65.9 -35.8 19.7 -6.3 1.8
111 111 Q H X S+ 0 0 9 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.904 106.9 51.5 -62.4 -42.0 19.5 -9.6 -0.2
112 112 C H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 6,-0.1 0.896 108.8 50.7 -61.2 -39.6 15.9 -8.7 -1.3
113 113 S H < S+ 0 0 43 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 115.1 45.3 -62.0 -41.1 17.1 -5.2 -2.5
114 114 Q H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.862 131.6 17.7 -64.8 -42.5 19.8 -7.0 -4.4
115 115 A >< + 0 0 37 -4,-2.9 3,-1.6 1,-0.1 6,-0.3 -0.533 67.2 165.6-132.9 70.7 17.5 -9.7 -5.8
116 116 P T 3 S+ 0 0 62 0, 0.0 -52,-0.1 0, 0.0 -1,-0.1 0.740 75.0 49.3 -56.5 -32.2 13.8 -8.7 -5.7
117 117 I T 3 S+ 0 0 169 -5,-0.1 2,-0.3 4,-0.1 -5,-0.1 0.385 85.0 108.6 -94.0 0.7 12.3 -11.3 -8.1
118 118 A < - 0 0 15 -3,-1.6 3,-0.4 -6,-0.1 -3,-0.1 -0.653 63.9-143.4 -86.8 139.7 13.9 -14.4 -6.6
119 119 S S S+ 0 0 80 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.785 101.6 67.2 -60.6 -28.1 11.9 -17.1 -4.6
120 120 L S > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 98.0 51.6 -60.0 -42.4 15.0 -17.4 -2.4
121 121 L H > S+ 0 0 10 -3,-0.4 4,-2.1 -6,-0.3 -1,-0.2 0.884 108.8 48.5 -61.6 -36.3 14.3 -14.0 -1.2
122 122 P H > S+ 0 0 45 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 109.7 52.3 -65.4 -41.9 10.7 -14.7 -0.3
123 123 P H 4 S+ 0 0 39 0, 0.0 -2,-0.2 0, 0.0 5,-0.2 0.896 111.0 48.5 -63.9 -39.1 11.6 -17.9 1.6
124 124 Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -3,-0.1 0.904 109.0 50.9 -71.0 -33.6 14.1 -16.0 3.7
125 125 L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.917 110.1 51.6 -63.3 -39.1 11.8 -13.2 4.5
126 126 S H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.912 109.4 48.4 -60.5 -45.2 9.2 -15.8 5.7
127 127 P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.918 111.2 52.1 -58.2 -43.1 11.8 -17.5 8.0
128 128 A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.897 108.0 50.0 -61.4 -42.3 12.7 -14.2 9.4
129 129 V H X S+ 0 0 34 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 112.4 48.3 -61.0 -41.6 9.0 -13.4 10.1
130 130 S H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 109.6 52.3 -64.3 -40.5 8.7 -16.7 11.8
131 131 S H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 111.4 47.2 -59.0 -46.0 11.9 -15.9 13.8
132 132 V H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.909 112.0 49.6 -64.1 -44.2 10.4 -12.6 14.9
133 133 C H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.904 110.4 49.2 -61.3 -44.0 7.1 -14.2 15.9
134 134 E H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 109.0 55.4 -62.2 -40.2 8.8 -16.9 17.9
135 135 N H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.951 109.3 46.0 -55.7 -52.7 10.9 -14.0 19.6
136 136 P H 4 S+ 0 0 30 0, 0.0 -2,-0.2 0, 0.0 5,-0.2 0.942 112.2 49.7 -60.7 -43.9 7.7 -12.2 20.7
137 137 I H X S+ 0 0 35 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.940 111.3 49.0 -63.6 -43.3 6.0 -15.3 22.0
138 138 L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.872 109.9 53.2 -66.5 -34.0 9.2 -16.2 24.0
139 139 Q H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.906 106.8 51.1 -62.5 -44.2 9.2 -12.7 25.4
140 140 P H > S+ 0 0 50 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.895 110.7 50.4 -61.0 -39.2 5.4 -12.9 26.6
141 141 Y H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.917 110.3 47.7 -64.5 -43.7 6.3 -16.0 28.3
142 142 R H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.876 110.0 52.8 -65.0 -38.6 9.3 -14.5 30.1
143 143 I H < S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 108.8 51.7 -60.7 -41.9 7.3 -11.5 31.1
144 144 Q H < S+ 0 0 106 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.847 119.6 31.7 -60.7 -44.0 4.7 -13.8 32.6
145 145 Q H < S- 0 0 82 -4,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.890 80.1-157.7 -77.4 -39.5 7.2 -15.8 34.7
146 146 A S < S+ 0 0 45 -4,-2.3 -1,-0.3 -5,-0.2 2,-0.2 -0.799 81.1 13.0 69.3-125.8 9.9 -13.3 35.6
147 147 I S S+ 0 0 141 -2,-0.4 2,-0.3 -4,-0.1 3,-0.1 -0.558 84.3 148.8 -68.5 139.6 12.7 -15.9 36.3
148 148 A - 0 0 9 -2,-0.2 4,-0.5 1,-0.1 -2,-0.0 -0.899 51.9-133.3-149.1 158.1 11.9 -19.5 35.1
149 149 A S S+ 0 0 84 -2,-0.3 5,-0.2 2,-0.1 -1,-0.1 0.794 108.9 56.0 -61.7 -44.1 14.0 -22.4 33.9
150 150 G S > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 104.3 49.1 -64.4 -47.0 11.4 -22.8 31.0
151 151 I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.882 110.8 53.4 -71.7 -32.4 11.7 -19.3 29.7
152 152 L H 4 S+ 0 0 49 -4,-0.5 5,-0.2 2,-0.2 -2,-0.2 0.921 105.0 51.1 -60.8 -44.0 15.6 -19.6 29.7
153 153 P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.902 111.0 51.0 -61.2 -38.3 15.7 -22.8 27.6
154 154 L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.952 109.3 49.4 -67.7 -40.1 13.4 -20.9 25.2
155 155 S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.945 113.5 46.7 -59.4 -44.5 15.9 -17.9 25.1
156 156 P H > S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.919 114.6 47.5 -70.5 -36.2 18.9 -20.2 24.5
157 157 L H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.938 112.6 47.8 -63.7 -43.6 17.0 -22.1 21.8
158 158 F H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.890 110.8 51.4 -70.6 -35.2 15.8 -18.9 20.1
159 159 L H X S+ 0 0 50 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.913 110.5 49.1 -61.6 -45.4 19.3 -17.4 20.1
160 160 Q H X S+ 0 0 53 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 111.3 49.4 -62.7 -41.0 20.8 -20.5 18.6
161 161 Q H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 110.5 50.8 -64.4 -41.8 18.2 -20.4 15.9
162 162 S H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.892 109.9 49.4 -62.4 -40.5 18.9 -16.7 15.2
163 163 S H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.881 110.5 50.2 -65.3 -39.5 22.4 -17.3 14.9
164 164 A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.885 110.3 51.4 -62.1 -40.9 21.7 -20.3 12.4
165 165 L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.935 110.1 50.0 -61.2 -45.0 19.4 -17.9 10.4
166 166 L H < S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.7 45.6 -60.2 -46.2 22.1 -15.4 10.2
167 167 Q H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.873 112.0 52.2 -63.1 -41.0 24.6 -17.9 9.1
168 168 Q H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.869 107.7 55.1 -61.6 -44.5 22.1 -19.4 6.5
169 169 L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 106.9 46.0 -59.8 -47.9 21.6 -15.8 5.2
170 170 P H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.880 111.4 53.7 -65.6 -37.2 25.3 -15.1 4.5
171 171 L H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.933 111.8 45.5 -61.3 -42.5 25.7 -18.4 2.8
172 172 V H X S+ 0 0 5 -4,-2.2 4,-3.9 2,-0.2 -1,-0.2 0.879 111.0 52.0 -66.7 -37.7 22.6 -17.6 0.5
173 173 H H < S+ 0 0 85 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.940 114.6 43.9 -62.0 -44.7 23.9 -14.2 -0.2
174 174 L H < S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 127.0 29.8 -67.7 -42.9 27.2 -15.8 -1.1
175 175 L H < S- 0 0 22 -4,-3.2 2,-0.5 1,-0.3 -2,-0.2 0.828 77.0-170.2 -77.4 -34.1 25.6 -18.6 -3.2
176 176 A S < S+ 0 0 49 -4,-3.9 2,-1.6 -5,-0.2 -1,-0.3 -0.710 79.0 16.1 55.1-117.9 22.4 -16.9 -4.5
177 177 Q S S+ 0 0 139 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 -0.331 86.0 133.2 -87.9 58.6 20.8 -20.1 -5.9
178 178 N > - 0 0 66 -2,-1.6 4,-2.3 -6,-0.1 5,-0.1 -0.748 56.7-128.2 -99.6 158.0 22.4 -23.2 -4.6
179 179 I H > S+ 0 0 115 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.847 110.1 54.4 -63.6 -40.1 20.7 -26.3 -3.2
180 180 R H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 110.9 47.3 -62.4 -46.7 22.7 -26.3 0.0
181 181 A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.910 114.4 45.4 -60.3 -46.8 21.6 -22.7 0.6
182 182 Q H X S+ 0 0 73 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 114.1 50.7 -60.8 -44.8 17.8 -23.6 -0.2
183 183 Q H X S+ 0 0 105 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.895 110.8 47.8 -63.9 -42.1 18.0 -26.8 2.0
184 184 L H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.889 109.9 51.9 -70.0 -38.1 19.4 -24.9 4.8
185 185 Q H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 111.3 47.9 -58.1 -46.1 16.8 -22.1 4.5
186 186 Q H X S+ 0 0 102 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.899 110.8 50.7 -65.3 -41.6 14.0 -24.6 4.6
187 187 L H X S+ 0 0 69 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 112.5 47.8 -62.8 -42.3 15.4 -26.4 7.6
188 188 V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 110.3 50.4 -64.2 -44.1 15.8 -23.1 9.5
189 189 L H X S+ 0 0 40 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.894 109.8 50.2 -62.8 -41.8 12.3 -21.9 8.7
190 190 A H X S+ 0 0 52 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.915 110.6 51.0 -60.8 -43.7 10.8 -25.3 9.9
191 191 N H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.899 110.3 48.3 -62.3 -43.6 12.8 -24.9 13.2
192 192 V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 112.1 49.7 -65.3 -39.7 11.5 -21.3 13.8
193 193 A H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.923 110.2 49.0 -64.6 -44.0 7.9 -22.5 13.1
194 194 A H X S+ 0 0 27 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.860 108.7 55.8 -62.8 -35.4 8.3 -25.4 15.5
195 195 Y H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.902 107.8 47.9 -62.3 -43.6 9.7 -22.9 18.2
196 196 S H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.921 113.2 47.9 -61.7 -46.7 6.7 -20.7 18.0
197 197 Q H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 113.3 47.4 -62.4 -44.5 4.5 -23.8 18.3
198 198 Q H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.906 111.8 49.9 -60.4 -47.0 6.5 -25.0 21.3
199 199 Q H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 108.0 54.3 -62.8 -39.3 6.4 -21.6 23.0
200 200 Q H X S+ 0 0 84 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.905 105.4 53.6 -62.8 -39.4 2.6 -21.4 22.5
201 201 F H < S+ 0 0 68 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.918 107.0 50.8 -60.9 -44.4 2.2 -24.7 24.2
202 202 L T < S+ 0 0 4 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.931 106.1 57.1 -54.6 -45.5 4.2 -23.4 27.3
203 203 P T 4 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.755 76.2 101.8 -65.0 -27.9 2.0 -20.3 27.5
204 204 F S < S- 0 0 114 -4,-1.4 3,-0.2 -3,-0.3 6,-0.0 -0.428 110.2 -79.7 -56.1 130.4 -1.3 -22.2 27.8
205 205 N S S- 0 0 140 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.104 79.4 -73.9 -69.9 144.6 -1.6 -21.7 31.4
206 206 Q + 0 0 89 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.203 55.0 161.2-114.1 141.2 0.8 -24.3 32.7
207 207 L > - 0 0 97 -3,-0.2 4,-3.0 -5,-0.1 5,-0.2 -0.786 38.8-124.8-135.5 148.2 1.0 -28.1 33.1
208 208 A H > S+ 0 0 81 2,-0.2 4,-2.6 -2,-0.2 5,-0.1 0.914 112.0 45.3 -62.9 -48.7 3.1 -31.3 33.7
209 209 A H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 119.0 49.3 -63.4 -39.5 2.1 -33.4 30.7
210 210 L H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.875 106.1 52.3 -62.4 -41.1 2.6 -30.1 28.8
211 211 N H X S+ 0 0 68 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.864 108.4 54.4 -61.2 -38.1 5.9 -29.3 30.2
212 212 S H X S+ 0 0 73 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.929 108.7 46.7 -60.1 -44.3 6.9 -32.8 29.1
213 213 A H X S+ 0 0 40 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.900 113.7 47.7 -62.7 -43.1 5.8 -32.2 25.6
214 214 A H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.869 108.4 55.2 -66.9 -39.3 7.6 -28.8 25.4
215 215 Y H X S+ 0 0 139 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.929 109.9 47.9 -59.7 -41.2 10.8 -30.4 26.9
216 216 L H X S+ 0 0 96 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 113.0 46.4 -62.4 -44.8 10.7 -32.9 24.1
217 217 Q H X S+ 0 0 47 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.896 112.6 52.4 -65.1 -39.8 10.1 -30.1 21.5
218 218 Q H X S+ 0 0 15 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.937 110.1 45.4 -63.1 -44.9 12.9 -28.0 23.0
219 219 Q H < S+ 0 0 77 -4,-2.3 5,-0.2 1,-0.2 -1,-0.2 0.938 116.8 46.0 -63.4 -45.3 15.5 -30.8 22.9
220 220 Q H X S+ 0 0 134 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.913 113.7 46.8 -65.7 -43.8 14.6 -31.7 19.3
221 221 L H X S+ 0 0 15 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.890 111.7 54.0 -65.9 -38.2 14.5 -28.2 18.0
222 222 L H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.905 106.1 48.1 -61.9 -46.2 17.8 -27.4 19.7
223 223 P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.902 113.1 51.1 -62.9 -37.4 19.9 -30.3 18.2
224 224 F H X S+ 0 0 65 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.913 111.2 47.5 -63.0 -44.2 18.5 -29.4 14.8
225 225 S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.899 111.7 48.5 -63.5 -43.3 19.5 -25.8 15.2
226 226 Q H X S+ 0 0 100 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 112.0 50.7 -62.5 -42.5 23.0 -26.7 16.4
227 227 L H X S+ 0 0 120 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.899 111.7 49.1 -63.0 -42.7 23.3 -29.1 13.4
228 228 T H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 110.9 47.6 -62.0 -43.9 22.2 -26.2 11.1
229 229 A H < S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.6 48.8 -67.9 -35.6 24.7 -23.8 12.6
230 230 A H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.890 113.1 46.9 -64.6 -45.7 27.4 -26.4 12.3
231 231 Y S < S+ 0 0 106 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.815 81.7 95.0 -70.6 -39.0 26.6 -27.3 8.6
232 232 P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -64,-0.1 -0.400 64.8-166.8 -59.4 135.4 26.3 -23.9 6.9
233 233 Q - 0 0 96 -65,-0.1 -2,-0.1 -66,-0.1 -3,-0.0 -0.748 33.8 -91.2-127.6 169.0 29.8 -23.5 5.6
234 234 Q 0 0 166 -2,-0.2 -60,-0.1 1,-0.1 -1,-0.0 0.847 360.0 360.0 -60.8 -45.9 31.6 -20.5 4.2
235 235 F 0 0 153 -61,-0.1 -1,-0.1 -60,-0.0 -64,-0.1 -0.902 360.0 360.0 168.2 360.0 30.7 -20.9 0.6