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) .
11128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
163 69.7 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 .
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 .
3 1.3 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 .
155 66.2 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 1 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 1 1 3 0 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 G > 0 0 98 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.9 2.7 2.6 5.8
2 2 T H > + 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.852 360.0 46.6 -62.5 -42.2 6.3 3.7 5.2
3 3 L H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 114.1 47.2 -67.9 -42.0 5.8 6.9 7.1
4 4 L H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.6 50.5 -61.1 -44.0 4.1 5.4 10.0
5 5 Q H X S+ 0 0 5 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.862 111.4 49.7 -65.9 -38.3 6.7 2.6 10.2
6 6 L H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.910 109.7 52.1 -62.7 -43.5 9.5 5.4 10.2
7 7 Q H < S+ 0 0 119 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.922 110.5 47.1 -60.4 -46.8 7.8 7.3 12.9
8 8 Q H X S+ 0 0 53 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.909 111.5 49.4 -62.5 -46.3 7.5 4.3 15.1
9 9 L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.910 110.1 52.3 -63.5 -41.4 10.9 3.3 14.7
10 10 L H X S+ 0 0 78 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.885 105.5 52.0 -65.1 -37.3 12.1 6.8 15.4
11 11 P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.895 108.3 53.0 -63.0 -36.3 10.3 7.2 18.7
12 12 F H X S+ 0 0 39 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.899 110.1 50.6 -59.8 -44.9 11.8 3.8 19.9
13 13 N H X S+ 0 0 21 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.910 107.7 48.6 -62.2 -42.7 15.2 5.4 19.0
14 14 Q H X S+ 0 0 134 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.935 116.0 49.7 -61.1 -43.7 14.6 8.7 20.9
15 15 L H < S+ 0 0 64 -4,-2.5 7,-0.4 -5,-0.2 -2,-0.2 0.904 113.6 41.1 -62.4 -45.4 13.6 6.3 23.8
16 16 A H < S+ 0 0 3 -4,-2.5 7,-0.4 1,-0.1 -1,-0.2 0.867 121.1 38.7 -62.4 -47.6 16.5 4.0 23.7
17 17 L H < S+ 0 0 82 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.955 124.6 2.6 -78.5 -51.7 19.3 6.6 23.1
18 18 T S < S+ 0 0 87 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 -0.990 130.3 28.8-162.1 134.9 18.5 9.7 25.1
19 19 N S S+ 0 0 138 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.845 78.3 145.8 40.2 58.1 15.8 10.2 27.3
20 20 P - 0 0 6 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 0.497 52.3-146.1 -76.7 -7.1 16.1 6.5 27.7
21 21 A S > S+ 0 0 55 1,-0.1 4,-2.1 4,-0.0 -5,-0.1 0.040 101.2 67.4 57.0 -32.2 15.1 6.6 31.4
22 22 V H > S+ 0 0 13 -7,-0.4 4,-2.8 2,-0.2 10,-0.2 0.986 103.5 25.5 -89.5 -59.7 17.6 3.8 30.7
23 23 F H 4 S+ 0 0 95 -7,-0.4 -1,-0.2 2,-0.2 -6,-0.1 0.541 127.4 55.3 -64.9 -15.1 21.1 5.2 29.7
24 24 Y H 4 S+ 0 0 183 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.954 110.1 42.7 -71.5 -53.0 19.9 8.1 31.7
25 25 Q H < S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.848 131.6 14.6 -62.2 -46.1 19.2 5.8 34.7
26 26 Q < - 0 0 68 -4,-2.8 -1,-0.3 1,-0.1 6,-0.1 -0.985 58.8-179.2-137.8 117.6 22.3 3.8 34.5
27 27 P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.829 84.2 37.3 -80.4 -41.3 25.4 4.8 32.4
28 28 I S S+ 0 0 159 4,-0.1 5,-0.2 5,-0.0 -5,-0.1 0.786 85.7 120.3 -77.1 -26.2 27.9 1.9 33.0
29 29 I >> - 0 0 20 1,-0.1 4,-1.4 3,-0.1 3,-0.7 -0.085 62.9-139.5 -62.6 134.3 25.3 -0.7 33.0
30 30 G H 3> S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.751 99.6 60.4 -53.0 -35.2 25.9 -3.4 30.3
31 31 G H 3> S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 104.4 49.9 -62.7 -41.0 22.2 -3.7 29.4
32 32 A H <> S+ 0 0 4 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.904 110.8 49.4 -62.4 -40.0 22.1 0.0 28.5
33 33 L H X S+ 0 0 95 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.895 111.7 49.2 -61.1 -42.6 25.3 -0.4 26.3
34 34 F H X S+ 0 0 74 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.904 110.0 51.9 -62.8 -42.0 23.6 -3.5 24.6
35 35 M H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.887 107.7 52.1 -62.8 -40.8 20.3 -1.4 24.1
36 36 A H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.913 110.5 48.2 -61.1 -42.9 22.4 1.4 22.4
37 37 A H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.918 112.2 48.8 -63.6 -42.8 23.9 -1.2 20.0
38 38 K H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.867 110.2 50.1 -65.7 -38.0 20.6 -2.6 19.2
39 39 I H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.842 107.4 53.8 -70.3 -33.9 19.1 0.8 18.6
40 40 F H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 110.7 47.8 -61.7 -41.9 21.9 1.8 16.3
41 41 C H X S+ 0 0 31 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.895 109.7 52.3 -64.6 -40.6 21.2 -1.5 14.3
42 42 L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.898 108.7 50.2 -62.1 -40.9 17.5 -0.7 14.3
43 43 L H X S+ 0 0 89 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 112.5 48.2 -63.9 -42.5 18.3 2.9 12.8
44 44 M H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 112.6 47.9 -60.8 -45.0 20.5 1.2 10.1
45 45 L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.886 112.9 49.2 -62.9 -42.2 17.7 -1.3 9.4
46 46 L H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.897 108.6 51.6 -61.2 -44.8 15.2 1.5 9.2
47 47 G H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 111.5 49.8 -61.0 -43.7 17.4 3.5 6.9
48 48 L H X S+ 0 0 35 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.896 108.5 50.2 -63.5 -42.5 17.6 0.4 4.7
49 49 S H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.909 111.6 47.7 -64.2 -42.5 13.9 -0.2 4.6
50 50 A H < S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.943 116.3 45.9 -59.7 -47.0 13.2 3.4 3.6
51 51 S H < S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.886 111.7 50.7 -66.3 -40.6 16.0 3.1 0.9
52 52 A H < S+ 0 0 12 -4,-3.2 -1,-0.2 -5,-0.2 4,-0.2 0.909 103.1 69.1 -60.9 -45.0 14.7 -0.3 -0.3
53 53 A S < S+ 0 0 5 -4,-2.5 2,-0.5 -5,-0.2 11,-0.1 -0.428 119.7 3.8 -75.8 153.5 11.2 1.2 -0.6
54 54 T S S- 0 0 85 -2,-0.1 2,-0.3 10,-0.1 4,-0.1 -0.652 132.6 -67.2 49.4-118.8 11.1 3.7 -3.5
55 55 A - 0 0 5 -2,-0.5 -2,-0.1 -5,-0.1 -3,-0.1 -0.966 32.5-102.6-152.6 168.5 14.7 2.7 -4.3
56 56 T S S+ 0 0 86 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.1 0.796 120.8 47.9 -61.0 -29.1 18.1 3.0 -2.9
57 57 I S > S- 0 0 86 1,-0.1 4,-0.5 -6,-0.1 3,-0.2 -0.862 85.9-136.7-102.1 140.4 18.3 5.8 -5.5
58 58 F T 4 S+ 0 0 197 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.920 104.4 42.1 -66.3 -38.5 15.5 8.3 -5.8
59 59 T T 4 S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.692 98.2 78.1 -83.0 -9.1 15.5 8.1 -9.5
60 60 Q T 4 + 0 0 87 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.859 62.6 114.3 -61.7 -43.1 15.8 4.4 -10.0
61 61 C < + 0 0 42 -4,-0.5 -6,-0.1 -3,-0.3 -1,-0.1 -0.367 19.0 128.3 -97.6 124.3 12.6 2.7 -9.5
62 62 S S S+ 0 0 92 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.170 88.7 84.1 -67.7 -14.4 10.2 0.8 -11.4
63 63 Q + 0 0 38 1,-0.2 7,-0.1 3,-0.1 -9,-0.1 0.397 68.2 69.5 -79.3 -9.0 11.3 -1.2 -8.2
64 64 A S S+ 0 0 24 -11,-0.1 -1,-0.2 5,-0.1 2,-0.2 0.809 93.4 66.2 -58.5 -46.5 8.8 0.6 -5.9
65 65 P S S+ 0 0 90 0, 0.0 -3,-0.1 0, 0.0 -11,-0.0 -0.528 72.8 74.1 -69.8 165.0 6.3 -1.4 -7.9
66 66 I S >> S+ 0 0 56 -2,-0.2 3,-3.4 3,-0.0 4,-0.5 0.341 74.2 161.6 69.2 19.7 7.1 -5.0 -6.9
67 67 A T 34 + 0 0 50 1,-0.4 -4,-0.0 2,-0.2 -3,-0.0 0.624 54.3 69.8 -65.6 -15.0 5.4 -3.2 -4.0
68 68 S T 34 S+ 0 0 87 1,-0.2 -1,-0.4 2,-0.2 5,-0.2 0.928 98.1 51.1 -62.6 -42.6 4.5 -6.5 -2.5
69 69 L T <> S+ 0 0 18 -3,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.935 112.1 44.4 -59.2 -47.8 8.2 -7.0 -1.6
70 70 L H X S+ 0 0 13 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.882 109.8 52.6 -71.1 -40.8 8.7 -3.6 0.1
71 71 P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.890 111.3 50.2 -65.3 -33.9 5.4 -3.5 2.2
72 72 P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.919 111.7 46.8 -70.1 -37.7 6.5 -7.1 3.6
73 73 Y H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.920 112.4 50.6 -64.8 -39.9 10.0 -5.9 4.4
74 74 L H X S+ 0 0 10 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.911 110.3 49.4 -64.8 -41.8 8.5 -2.7 6.1
75 75 S H X S+ 0 0 41 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.923 112.3 47.3 -62.5 -44.7 6.2 -4.8 8.1
76 76 S H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.898 112.3 49.3 -62.8 -39.8 9.0 -7.1 9.2
77 77 A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.896 111.0 51.9 -64.7 -38.5 11.2 -4.1 10.1
78 78 V H X S+ 0 0 33 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.912 109.7 48.2 -61.7 -42.3 8.1 -2.8 12.0
79 79 S H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 109.8 52.9 -60.0 -43.1 7.9 -6.0 13.8
80 80 S H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.885 107.9 49.9 -60.3 -42.8 11.7 -5.8 14.5
81 81 V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 109.7 52.3 -65.4 -38.4 11.3 -2.3 16.0
82 82 C H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 108.1 50.9 -61.2 -42.1 8.5 -3.7 18.1
83 83 E H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.879 108.2 53.4 -65.5 -34.7 10.8 -6.5 19.3
84 84 N H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 108.0 48.7 -59.8 -48.4 13.3 -3.9 20.2
85 85 P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.889 110.7 51.4 -60.8 -41.3 10.9 -1.9 22.3
86 86 F H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 111.6 46.5 -64.0 -46.0 9.8 -5.1 24.2
87 87 N H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 111.9 50.4 -67.5 -37.8 13.2 -6.1 25.0
88 88 Q H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.891 109.1 52.0 -63.4 -40.6 14.1 -2.6 26.1
89 89 L H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.888 107.7 52.1 -62.6 -39.8 11.1 -2.5 28.3
90 90 A H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.909 110.5 49.8 -60.5 -43.0 12.1 -5.8 29.9
91 91 A H < S+ 0 0 3 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.899 110.1 49.0 -62.7 -44.0 15.5 -4.3 30.5
92 92 L H < S+ 0 0 55 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.8 48.3 -64.5 -41.7 14.0 -1.3 32.1
93 93 N H < S+ 0 0 138 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.904 124.0 32.3 -63.0 -41.4 11.9 -3.3 34.3
94 94 S S < S- 0 0 28 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 -0.908 74.4-171.3-121.3 103.2 14.9 -5.5 35.3
95 95 P S S+ 0 0 45 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.488 73.3 20.7 -87.0 165.9 18.4 -3.9 35.5
96 96 A S S+ 0 0 81 1,-0.2 2,-0.5 -2,-0.1 -5,-0.0 0.870 96.0 144.4 53.1 41.0 21.7 -6.0 36.0
97 97 Y > - 0 0 104 -3,-0.4 4,-1.9 1,-0.1 -1,-0.2 -0.957 48.6-156.8-126.3 118.8 19.6 -8.9 34.8
98 98 L H > S+ 0 0 124 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.844 94.1 55.3 -64.1 -40.3 20.9 -11.7 32.7
99 99 Q H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 109.9 48.1 -60.6 -42.5 17.6 -12.7 31.1
100 100 Q H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.881 110.1 52.9 -70.2 -32.7 17.0 -9.0 29.9
101 101 Q H < S+ 0 0 39 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.908 106.1 51.6 -64.9 -43.0 20.5 -8.9 28.5
102 102 Q H X S+ 0 0 48 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 109.8 51.8 -60.1 -42.3 20.0 -12.2 26.5
103 103 L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.896 105.6 53.5 -62.5 -40.8 16.9 -10.7 25.1
104 104 L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.928 110.9 47.5 -58.4 -45.9 18.8 -7.4 24.0
105 105 P H > S+ 0 0 39 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 110.8 51.6 -65.4 -36.8 21.3 -9.6 22.1
106 106 F H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 106.4 51.9 -63.4 -42.2 18.5 -11.5 20.5
107 107 S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.886 110.9 52.7 -57.6 -42.1 16.7 -8.3 19.4
108 108 Q H X S+ 0 0 40 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.909 106.7 49.8 -60.1 -44.9 20.1 -7.4 17.9
109 109 L H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.892 110.4 49.5 -62.6 -42.8 20.4 -10.7 16.1
110 110 A H < S+ 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.901 111.2 50.3 -62.2 -41.0 16.9 -10.2 14.6
111 111 G H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 110.8 49.4 -63.7 -42.3 17.8 -6.6 13.5
112 112 V H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.913 110.1 51.0 -63.8 -40.2 21.0 -8.0 11.8
113 113 S H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.932 113.8 45.0 -61.9 -47.2 18.9 -10.7 10.1
114 114 P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.864 111.1 51.5 -64.5 -36.5 16.6 -8.1 8.8
115 115 A H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.906 111.3 48.3 -64.5 -40.9 19.2 -5.8 7.7
116 116 T H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.912 111.0 49.4 -62.6 -44.9 20.9 -8.5 5.8
117 117 F H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 110.1 52.2 -65.3 -38.0 17.7 -9.7 4.0
118 118 L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.919 109.3 49.6 -62.5 -40.2 17.0 -6.1 3.1
119 119 T H X S+ 0 0 58 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.901 109.2 50.9 -60.8 -41.9 20.4 -5.8 1.6
120 120 Q H X S+ 0 0 17 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.928 110.3 49.9 -58.7 -47.3 20.0 -9.0 -0.3
121 121 P H 4 S+ 0 0 7 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.878 107.7 54.0 -61.6 -39.9 16.6 -7.7 -1.8
122 122 Q H < S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.886 112.7 43.7 -61.6 -39.6 18.2 -4.4 -2.8
123 123 L H < S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.2 0.877 132.9 20.7 -66.6 -42.3 20.8 -6.5 -4.7
124 124 L >< + 0 0 34 -4,-2.8 3,-1.1 -5,-0.1 6,-0.3 -0.549 68.2 164.4-131.8 70.6 18.2 -8.8 -6.2
125 125 P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.762 74.8 48.9 -60.7 -28.0 14.7 -7.3 -6.1
126 126 F T 3 S+ 0 0 133 -5,-0.1 2,-0.2 4,-0.1 -2,-0.0 0.511 85.3 108.6 -91.3 -8.2 13.0 -9.7 -8.6
127 127 Y <> - 0 0 80 -3,-1.1 4,-0.9 -6,-0.2 3,-0.2 -0.451 65.5-142.5 -74.0 142.1 14.1 -12.9 -7.1
128 128 Q T 4 S+ 0 0 169 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.796 102.8 66.6 -64.6 -31.9 11.7 -15.2 -5.2
129 129 H T > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 94.3 57.7 -60.3 -37.3 14.5 -15.9 -2.8
130 130 V H > S+ 0 0 2 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.921 106.9 48.5 -58.4 -43.3 14.3 -12.2 -1.7
131 131 A H < S+ 0 0 27 -4,-0.9 -2,-0.2 2,-0.2 5,-0.2 0.900 108.9 50.7 -55.7 -48.6 10.7 -12.7 -0.7
132 132 P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.886 109.9 52.1 -65.7 -33.7 11.2 -15.9 1.3
133 133 N H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.919 107.2 52.5 -61.6 -44.7 14.0 -14.2 3.2
134 134 A H X S+ 0 0 1 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.907 114.1 42.7 -53.7 -51.9 11.7 -11.3 4.0
135 135 P H 4 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.860 111.3 54.2 -71.9 -35.0 9.1 -13.6 5.4
136 136 I H X S+ 0 0 6 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.933 110.0 47.6 -59.1 -46.7 11.6 -15.7 7.2
137 137 L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.819 108.9 54.8 -71.7 -27.9 13.0 -12.6 9.0
138 138 Q H X S+ 0 0 43 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.906 108.1 48.2 -67.0 -41.3 9.4 -11.4 10.0
139 139 P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.876 108.1 55.6 -67.6 -31.7 8.7 -14.7 11.6
140 140 Y H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.913 107.9 49.3 -61.7 -42.3 12.0 -14.5 13.5
141 141 R H X S+ 0 0 52 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.888 110.4 49.1 -66.1 -40.0 11.0 -11.1 14.9
142 142 I H X S+ 0 0 56 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.908 112.0 49.6 -68.0 -37.2 7.5 -12.4 16.0
143 143 Q H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 109.0 51.3 -69.1 -37.1 9.2 -15.3 17.6
144 144 Q H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 111.4 49.0 -60.6 -44.0 11.7 -13.0 19.4
145 145 A H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 111.9 47.3 -62.6 -44.6 8.8 -10.9 20.6
146 146 I H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.902 111.4 50.9 -63.7 -41.7 6.8 -14.0 21.9
147 147 A H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.897 109.7 50.3 -63.1 -40.9 9.9 -15.3 23.6
148 148 A H < S+ 0 0 0 -4,-2.2 5,-0.3 2,-0.2 -2,-0.2 0.908 110.8 50.3 -61.7 -42.4 10.4 -11.9 25.3
149 149 G H X S+ 0 0 13 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.894 110.4 50.9 -61.1 -42.1 6.7 -12.0 26.4
150 150 I H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.948 110.4 47.7 -59.4 -50.9 7.2 -15.4 27.8
151 151 L H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.5 37.6 -59.8 -48.7 10.3 -14.4 29.8
152 152 P H 4 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.742 112.5 55.9 -82.7 -25.4 8.7 -11.3 31.3
153 153 L H < S- 0 0 132 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.977 128.0 -31.3 -63.5 -43.3 5.3 -12.7 31.8
154 154 S < - 0 0 70 -4,-2.6 -1,-0.3 -5,-0.3 4,-0.1 -0.994 67.7 -85.5-177.9 169.1 6.9 -15.5 33.9
155 155 P > + 0 0 89 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.893 64.3 33.6 -79.5-115.3 9.9 -17.8 34.6
156 156 L T 3 S+ 0 0 144 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.388 103.1 35.1 -70.7 171.5 11.6 -21.0 33.8
157 157 F T 3> S+ 0 0 91 1,-0.1 4,-2.1 59,-0.0 -1,-0.2 0.128 97.3 88.3 74.6 -18.8 11.8 -22.8 30.2
158 158 L H <> S+ 0 0 1 -3,-1.0 4,-2.7 2,-0.2 -7,-0.2 0.795 83.8 56.0 -66.3 -31.8 11.9 -19.1 28.9
159 159 Q H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.914 110.4 43.4 -65.3 -44.0 15.9 -19.6 29.4
160 160 Q H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 114.5 48.7 -66.7 -44.0 15.7 -22.5 27.2
161 161 S H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.864 109.0 54.3 -64.3 -38.3 13.4 -20.7 24.7
162 162 S H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.928 109.8 48.6 -62.9 -41.4 15.7 -17.7 24.7
163 163 A H X S+ 0 0 32 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.879 106.1 53.4 -60.9 -43.1 18.5 -20.0 23.8
164 164 L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.884 107.1 54.6 -62.2 -40.2 16.7 -21.7 21.0
165 165 L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.892 106.8 50.6 -64.2 -35.4 16.0 -18.3 19.5
166 166 Q H X S+ 0 0 84 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.933 111.6 47.0 -61.2 -43.8 19.7 -17.5 19.6
167 167 Q H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.902 112.0 51.4 -61.4 -43.0 20.6 -20.7 17.8
168 168 L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.873 107.7 51.1 -61.0 -44.8 17.9 -20.1 15.3
169 169 P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.894 109.6 51.6 -63.8 -37.1 19.0 -16.6 14.4
170 170 L H X S+ 0 0 78 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.933 109.9 48.8 -63.6 -44.0 22.5 -17.9 13.9
171 171 V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 110.4 47.8 -63.1 -46.5 21.4 -20.5 11.6
172 172 H H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.895 112.0 51.9 -64.9 -36.2 19.2 -18.3 9.3
173 173 L H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.927 110.5 47.6 -61.4 -44.9 22.0 -15.7 9.0
174 174 L H X S+ 0 0 46 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.899 111.5 49.3 -63.9 -41.7 24.4 -18.4 8.0
175 175 A H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 111.7 51.3 -63.5 -40.1 22.0 -19.9 5.4
176 176 Q H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.889 108.7 49.7 -63.3 -40.2 21.4 -16.3 4.1
177 177 N H X S+ 0 0 70 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.888 108.5 51.9 -63.6 -39.8 25.0 -15.7 3.8
178 178 I H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.899 109.6 51.6 -61.5 -40.3 25.4 -19.1 1.9
179 179 R H < S+ 0 0 11 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.871 106.7 53.1 -64.9 -38.6 22.6 -18.0 -0.6
180 180 A H < S+ 0 0 47 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.935 113.8 44.3 -60.3 -42.2 24.3 -14.6 -1.2
181 181 Q H < S+ 0 0 152 -4,-2.0 2,-0.6 1,-0.3 -2,-0.2 0.902 124.4 32.7 -64.2 -44.0 27.4 -16.7 -2.1
182 182 Q S < S- 0 0 72 -4,-2.6 -1,-0.3 1,-0.2 3,-0.2 -0.951 70.4-169.5-116.6 99.9 25.6 -19.3 -4.2
183 183 L S S+ 0 0 78 -2,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.922 86.1 16.5 -59.1 -35.1 22.8 -17.3 -5.8
184 184 Q S S+ 0 0 147 -3,-0.1 -1,-0.2 4,-0.0 -5,-0.1 0.279 81.2 139.8-133.7 5.8 21.3 -20.8 -7.1
185 185 Q > - 0 0 74 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.169 51.1-135.5 -60.3 145.6 22.6 -24.0 -5.3
186 186 L H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 110.0 57.7 -66.7 -36.6 20.3 -26.9 -4.3
187 187 V H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.879 101.1 54.2 -58.1 -43.5 22.1 -26.9 -1.0
188 188 L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 109.9 47.1 -65.0 -39.6 21.2 -23.2 -0.4
189 189 A H X S+ 0 0 43 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.906 112.2 49.4 -62.4 -44.0 17.4 -24.0 -0.9
190 190 N H X S+ 0 0 87 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 112.9 47.4 -62.4 -42.6 17.6 -27.0 1.4
191 191 L H X S+ 0 0 16 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.899 112.8 47.5 -64.6 -43.9 19.3 -25.0 4.1
192 192 A H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.920 113.0 48.9 -65.2 -42.9 16.9 -22.1 3.9
193 193 A H X S+ 0 0 38 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.923 113.2 48.0 -62.8 -42.6 13.9 -24.4 4.0
194 194 Y H X S+ 0 0 107 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.899 111.7 49.0 -63.0 -41.3 15.5 -26.2 7.0
195 195 S H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.896 109.4 54.0 -63.9 -40.6 16.2 -22.9 8.7
196 196 Q H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.899 106.3 50.8 -62.0 -42.8 12.6 -22.0 8.0
197 197 Q H < S+ 0 0 113 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.880 107.9 53.6 -62.2 -40.9 11.3 -25.1 9.7
198 198 Q H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.919 114.0 41.6 -61.4 -43.8 13.4 -24.4 12.8
199 199 Q H < S+ 0 0 0 -4,-2.1 2,-1.5 1,-0.2 -2,-0.2 0.722 93.2 80.3 -79.0 -23.5 11.9 -20.9 13.1
200 200 F S < S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -60,-0.0 -0.718 71.6 144.8 -81.5 83.9 8.4 -22.1 12.3
201 201 L > - 0 0 8 -2,-1.5 3,-1.0 1,-0.0 4,-0.3 -0.939 37.0-176.4-147.2 82.6 8.4 -23.1 16.0
202 202 P T 3> + 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.248 61.9 102.2 -79.1 14.5 5.2 -22.8 17.8
203 203 F H 3> S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.837 79.3 54.0 -65.5 -32.1 6.9 -23.8 21.0
204 204 N H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.921 110.7 48.1 -61.7 -44.0 7.0 -20.0 22.1
205 205 Q H > S+ 0 0 94 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.908 112.2 47.2 -65.5 -42.4 3.3 -19.9 21.5
206 206 L H X S+ 0 0 43 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.889 109.7 51.3 -69.3 -39.8 2.7 -23.0 23.4
207 207 G H < S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 107.3 58.6 -62.1 -38.2 4.9 -21.9 26.3
208 208 S H < S+ 0 0 50 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.887 120.5 24.1 -59.2 -40.9 2.8 -18.7 26.3
209 209 L H < S- 0 0 144 -4,-1.8 2,-0.2 1,-0.3 -2,-0.2 0.973 119.8 -73.8 -80.3 -59.8 -0.3 -20.5 26.8
210 210 N S < S+ 0 0 94 -4,-2.2 -1,-0.3 -5,-0.2 5,-0.1 -0.755 74.7 108.1-172.2-166.7 0.2 -23.9 28.4
211 211 S > + 0 0 48 -2,-0.2 4,-0.8 3,-0.1 -1,-0.1 0.919 39.9 175.9 70.3 73.1 1.6 -27.5 27.5
212 212 A H > + 0 0 70 2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.714 63.3 46.3-101.5 -44.2 4.8 -27.8 29.2
213 213 S H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 118.9 54.7 -62.2 -38.6 6.8 -31.1 29.0
214 214 Y H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -2,-0.3 0.820 102.1 51.1 -61.7 -45.9 5.9 -30.6 25.4
215 215 L H X S+ 0 0 10 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.919 113.3 47.8 -58.8 -47.4 7.3 -27.1 25.0
216 216 Q H X S+ 0 0 71 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.901 111.1 48.8 -65.8 -43.4 10.7 -28.3 26.5
217 217 Q H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.0 51.8 -64.2 -42.5 10.9 -31.4 24.4
218 218 Q H X S+ 0 0 58 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.895 110.2 52.1 -59.2 -41.9 10.2 -29.4 21.2
219 219 Q H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.879 103.5 54.9 -61.8 -42.1 13.0 -27.0 22.2
220 220 L H X S+ 0 0 86 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.910 113.4 44.3 -57.8 -44.2 15.6 -29.8 22.7
221 221 P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.901 113.7 48.1 -66.3 -41.6 14.8 -30.9 19.1
222 222 F H < S+ 0 0 26 -4,-2.7 5,-0.3 2,-0.2 -2,-0.2 0.913 111.5 51.0 -66.7 -39.9 14.9 -27.5 17.7
223 223 S H X S+ 0 0 22 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.916 110.5 49.0 -63.2 -42.4 18.2 -26.7 19.5
224 224 Q H X S+ 0 0 130 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.914 112.5 48.6 -62.1 -43.0 19.7 -29.9 18.2
225 225 L H X S+ 0 0 76 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.914 112.7 45.8 -62.4 -44.9 18.6 -29.0 14.6
226 226 P H 4 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.881 112.4 52.2 -70.0 -34.2 19.8 -25.4 14.7
227 227 A H X S+ 0 0 33 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.916 109.0 49.6 -64.8 -38.4 23.2 -26.6 16.2
228 228 A H X S+ 0 0 30 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.890 108.9 55.6 -61.5 -39.3 23.5 -29.2 13.3
229 229 Y H X S+ 0 0 15 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.904 106.6 47.5 -58.5 -46.6 22.7 -26.3 10.9
230 230 P H > S+ 0 0 33 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.904 110.3 52.7 -62.8 -40.5 25.6 -24.1 12.1
231 231 Q H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 3,-0.1 0.913 115.8 41.1 -58.2 -45.0 27.9 -27.0 12.0
232 232 Q H < S+ 0 0 129 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.2 0.797 106.3 58.9 -72.0 -39.5 26.9 -27.6 8.3
233 233 F H < 0 0 17 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.843 360.0 360.0 -58.4 -39.2 26.7 -24.0 7.0
234 234 L < 0 0 175 -4,-1.3 -1,-0.2 -5,-0.1 -60,-0.0 -0.935 360.0 360.0 179.0 360.0 30.3 -23.2 7.8