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) .
11171.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
172 73.5 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 .
7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
159 67.9 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 1 1 0 0 0 1 2 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 G > 0 0 65 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.7 0.8 3.2 2.2
2 2 T H > + 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.729 360.0 61.0 -62.2 -39.1 0.4 0.6 5.0
3 3 L H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 101.0 46.9 -51.2 -49.8 4.1 0.5 4.6
4 4 L H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 113.2 50.0 -64.3 -39.9 4.5 4.1 5.5
5 5 Q H X S+ 0 0 117 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.885 110.8 48.8 -65.5 -39.1 2.2 3.6 8.6
6 6 L H X S+ 0 0 25 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.893 109.5 53.4 -66.5 -36.5 4.1 0.6 9.7
7 7 Q H < S+ 0 0 24 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.882 106.5 53.6 -62.2 -39.1 7.4 2.6 9.2
8 8 Q H X S+ 0 0 111 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 106.3 51.7 -61.6 -41.0 6.0 5.3 11.5
9 9 L H X S+ 0 0 73 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.908 107.7 51.6 -62.6 -43.3 5.3 2.8 14.0
10 10 L H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.900 109.3 50.7 -58.7 -42.5 8.9 1.5 13.9
11 11 P H > S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.902 110.5 50.3 -63.8 -40.9 10.3 5.1 14.3
12 12 F H X S+ 0 0 140 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 114.3 43.7 -59.2 -47.6 8.0 5.6 17.3
13 13 N H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.892 112.5 51.3 -63.6 -42.5 9.2 2.4 18.7
14 14 Q H X S+ 0 0 28 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.901 111.4 49.0 -63.0 -41.6 12.9 3.1 17.9
15 15 L H X S+ 0 0 108 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.909 111.6 50.0 -62.6 -42.4 12.6 6.6 19.6
16 16 A H < S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.1 46.5 -61.8 -44.2 11.1 4.9 22.5
17 17 L H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.881 107.9 55.5 -63.6 -40.8 13.9 2.4 22.6
18 18 T H X S+ 0 0 49 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.901 106.0 54.6 -59.1 -41.3 16.6 5.1 22.2
19 19 N H X S+ 0 0 103 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.923 109.4 45.7 -58.9 -49.3 15.1 6.8 25.4
20 20 P H > S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.877 113.6 50.3 -65.9 -33.9 15.4 3.6 27.4
21 21 A H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 106.3 51.9 -62.4 -41.8 18.8 3.2 26.2
22 22 V H X S+ 0 0 64 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 113.4 49.1 -60.2 -42.5 20.0 6.7 27.0
23 23 F H < S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.0 51.4 -64.4 -42.7 18.6 6.0 30.5
24 24 Y H X S+ 0 0 42 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.899 108.9 50.1 -64.4 -39.8 20.4 2.7 30.7
25 25 Q H < S+ 0 0 67 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.913 109.6 52.3 -60.1 -44.0 23.7 4.3 29.8
26 26 Q T < S+ 0 0 127 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.944 117.5 36.6 -58.9 -50.4 23.2 7.0 32.4
27 27 P T 4 S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.860 137.1 16.1 -73.6 -33.7 22.6 4.4 35.1
28 28 I < + 0 0 108 -4,-3.1 3,-0.2 -5,-0.2 6,-0.2 -0.955 65.1 172.0-139.4 114.9 25.1 1.8 33.9
29 29 I S S+ 0 0 121 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.858 83.5 49.2-100.4 -36.1 27.8 3.0 31.3
30 30 G S S+ 0 0 86 -5,-0.1 2,-0.2 4,-0.1 -1,-0.2 0.195 89.0 132.1 -85.8 17.5 30.1 0.0 31.0
31 31 G > - 0 0 4 -3,-0.2 4,-1.1 1,-0.1 5,-0.1 -0.535 58.9-145.6 -69.8 133.4 26.8 -1.8 30.6
32 32 A H > S+ 0 0 79 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.775 96.7 67.4 -63.4 -32.0 26.8 -4.2 27.7
33 33 L H > S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.895 97.1 52.5 -61.1 -42.6 23.1 -3.3 27.2
34 34 F H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 111.2 43.8 -64.7 -40.7 23.9 0.2 26.2
35 35 M H X S+ 0 0 106 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.896 114.6 51.4 -63.5 -39.6 26.4 -0.8 23.5
36 36 A H X S+ 0 0 24 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 110.9 49.8 -62.4 -44.5 24.0 -3.4 22.4
37 37 A H X S+ 0 0 7 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.889 108.9 48.5 -58.9 -47.3 21.3 -0.7 22.2
38 38 K H X S+ 0 0 124 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.912 115.6 46.4 -61.4 -46.0 23.3 1.8 20.2
39 39 I H X S+ 0 0 86 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.871 111.5 53.3 -64.8 -40.3 24.2 -1.0 17.9
40 40 F H X S+ 0 0 5 -4,-2.5 4,-3.8 2,-0.2 -2,-0.2 0.890 105.3 51.0 -59.5 -44.9 20.6 -2.0 17.9
41 41 C H X S+ 0 0 20 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.912 112.6 47.3 -63.4 -44.0 19.3 1.4 16.9
42 42 L H X S+ 0 0 99 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.928 116.3 45.0 -62.8 -44.9 21.8 1.6 14.0
43 43 L H X S+ 0 0 16 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.911 114.2 47.8 -65.0 -42.6 20.8 -1.9 13.0
44 44 M H X S+ 0 0 0 -4,-3.8 4,-2.2 2,-0.2 -2,-0.2 0.918 113.3 47.9 -66.2 -41.4 17.1 -1.2 13.5
45 45 L H X S+ 0 0 90 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.905 113.0 49.4 -62.7 -41.7 17.5 2.1 11.4
46 46 L H X S+ 0 0 89 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.895 109.1 51.4 -64.4 -40.8 19.4 0.1 8.7
47 47 G H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 111.4 49.4 -62.9 -40.9 16.7 -2.6 8.6
48 48 L H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 111.8 47.4 -62.1 -45.0 14.1 0.2 8.2
49 49 S H X S+ 0 0 62 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.887 112.1 48.9 -64.2 -40.4 16.0 1.8 5.4
50 50 A H X S+ 0 0 8 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.882 107.8 54.3 -71.0 -32.4 16.5 -1.4 3.7
51 51 S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 111.7 47.3 -59.4 -41.4 12.7 -2.2 4.0
52 52 A H X S+ 0 0 43 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.888 110.6 50.6 -64.9 -42.5 12.0 1.1 2.4
53 53 A H X S+ 0 0 27 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.880 107.2 53.2 -62.9 -38.4 14.5 0.4 -0.1
54 54 T H X S+ 0 0 1 -4,-2.7 4,-3.4 2,-0.2 -2,-0.2 0.898 107.6 52.4 -59.3 -44.2 12.8 -3.1 -0.7
55 55 A H < S+ 0 0 16 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.893 111.5 47.1 -60.2 -42.0 9.4 -1.2 -1.3
56 56 T H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.8 43.3 -65.6 -45.8 11.1 1.0 -3.9
57 57 I H < S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.883 125.8 36.6 -64.2 -39.7 12.7 -1.9 -5.6
58 58 F S >< S- 0 0 35 -4,-3.4 3,-1.3 -5,-0.2 -1,-0.3 -0.769 79.6-152.3-116.0 83.4 9.5 -3.8 -5.3
59 59 P T 3 S- 0 0 102 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.354 77.8 -14.8 -56.9 135.0 6.1 -1.9 -5.7
60 60 Q T 3 S+ 0 0 171 1,-0.2 2,-0.1 -5,-0.1 -5,-0.1 0.575 95.5 163.6 52.3 21.4 2.9 -3.3 -3.9
61 61 C < - 0 0 17 -3,-1.3 -1,-0.2 -6,-0.2 5,-0.2 -0.367 46.7-132.6 -70.1 137.0 5.0 -6.4 -3.5
62 62 S S > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.838 108.0 55.1 -61.1 -31.4 3.8 -8.9 -1.0
63 63 Q H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 100.7 57.6 -65.2 -37.4 7.2 -9.2 0.4
64 64 A H > S+ 0 0 3 1,-0.2 4,-1.9 -6,-0.2 -2,-0.2 0.966 114.2 37.0 -56.0 -54.0 7.4 -5.5 0.9
65 65 P H > S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.829 114.3 56.5 -65.3 -36.8 4.2 -5.5 3.3
66 66 I H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.912 108.3 48.2 -62.7 -44.5 5.1 -8.9 4.9
67 67 A H < S+ 0 0 3 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.894 106.7 55.6 -59.2 -43.9 8.4 -7.5 5.9
68 68 S H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.907 107.8 49.1 -58.2 -42.9 6.8 -4.3 7.3
69 69 L H X S+ 0 0 76 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.888 110.6 50.8 -62.9 -43.0 4.6 -6.3 9.6
70 70 L H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.841 107.9 50.6 -70.6 -30.8 7.4 -8.3 10.8
71 71 P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.885 108.1 55.1 -69.9 -35.0 9.6 -5.3 11.6
72 72 P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.955 110.7 46.2 -63.8 -39.8 6.6 -3.8 13.6
73 73 Y H X S+ 0 0 119 -4,-2.0 4,-2.6 2,-0.2 5,-0.1 0.908 111.5 48.9 -62.4 -41.8 6.6 -7.1 15.6
74 74 L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.877 110.3 53.8 -71.4 -31.1 10.3 -7.1 16.1
75 75 S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.934 108.4 49.0 -62.9 -43.0 10.0 -3.4 17.2
76 76 S H X S+ 0 0 56 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.912 110.6 48.5 -64.4 -41.0 7.5 -4.5 19.6
77 77 A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.913 109.2 57.0 -63.0 -37.6 9.8 -7.3 20.9
78 78 V H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.860 102.5 52.3 -58.6 -37.3 12.4 -4.6 21.0
79 79 S H < S+ 0 0 33 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.835 106.1 53.1 -62.4 -35.1 10.1 -2.8 23.3
80 80 S H >X S+ 0 0 9 -4,-1.8 3,-2.2 2,-0.2 4,-0.7 0.911 98.1 73.2 -64.4 -43.8 10.0 -5.9 25.3
81 81 V T 3< S+ 0 0 3 -4,-3.1 6,-0.1 1,-0.3 53,-0.0 -0.555 109.0 22.6 -63.3 136.8 13.7 -5.7 25.3
82 82 C T 34 S+ 0 0 12 4,-0.3 -1,-0.3 -2,-0.3 -2,-0.2 0.776 93.1 88.3 55.7 24.5 14.1 -2.8 27.6
83 83 E T <4 S+ 0 0 133 -3,-2.2 -2,-0.2 3,-0.0 -3,-0.1 0.141 104.0 59.6 -67.2 -13.6 11.0 -3.2 29.3
84 84 N S < S- 0 0 20 -4,-0.7 54,-0.0 2,-0.2 -3,-0.0 -0.503 76.0-145.1 -87.5 155.9 13.9 -5.2 30.7
85 85 P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.655 69.2 127.4 -85.9 63.4 17.2 -4.8 32.1
86 86 F - 0 0 115 1,-0.1 4,-0.5 -53,-0.0 -4,-0.3 -0.967 43.1-166.9-126.9 150.7 18.0 -8.1 30.3
87 87 N S > S+ 0 0 87 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.802 77.5 55.9-109.2 -44.3 20.8 -8.8 28.0
88 88 Q H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.886 108.5 51.6 -60.3 -42.9 20.4 -11.9 26.2
89 89 L H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 108.8 51.5 -63.9 -39.2 17.0 -10.8 24.8
90 90 A H > S+ 0 0 4 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.906 110.5 48.7 -60.3 -43.6 18.6 -7.6 23.6
91 91 A H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.909 109.2 54.5 -61.2 -42.3 21.4 -9.5 21.8
92 92 L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.868 104.8 50.2 -60.4 -42.9 18.8 -11.7 20.3
93 93 N H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.885 109.6 54.4 -63.9 -38.7 16.8 -8.8 18.8
94 94 S H X S+ 0 0 11 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.908 107.2 49.3 -59.7 -45.0 20.2 -7.5 17.3
95 95 P H > S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.921 110.5 50.4 -63.9 -38.9 20.8 -10.8 15.6
96 96 A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.907 111.2 48.7 -62.4 -42.2 17.3 -10.9 14.1
97 97 Y H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 112.1 49.4 -64.6 -41.0 17.8 -7.3 12.8
98 98 L H X S+ 0 0 47 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 110.7 49.7 -62.9 -44.9 21.2 -8.3 11.3
99 99 Q H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.917 112.5 47.4 -59.7 -44.1 19.5 -11.4 9.6
100 100 Q H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.914 110.6 52.8 -63.8 -42.4 16.7 -9.2 8.2
101 101 Q H < S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 108.8 50.0 -59.3 -44.1 19.3 -6.7 6.9
102 102 Q H X S+ 0 0 28 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.891 111.7 47.4 -65.0 -41.3 21.2 -9.4 5.2
103 103 L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.893 107.4 55.6 -67.9 -33.7 18.2 -10.7 3.5
104 104 L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 111.3 46.4 -58.9 -44.5 17.2 -7.2 2.4
105 105 P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.886 110.5 50.1 -65.9 -37.4 20.6 -6.9 0.8
106 106 F H X S+ 0 0 3 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.906 112.1 49.5 -62.4 -42.6 20.4 -10.2 -0.8
107 107 S H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.882 109.5 51.6 -62.3 -42.4 16.9 -9.2 -2.1
108 108 Q H < S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.921 115.8 41.8 -60.9 -44.5 18.2 -5.9 -3.4
109 109 L H < S+ 0 0 140 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.916 122.4 37.1 -67.9 -44.0 20.9 -7.8 -5.3
110 110 A H < S- 0 0 30 -4,-3.5 2,-1.0 1,-0.3 -2,-0.2 0.925 75.9-178.8 -73.2 -42.7 18.9 -10.7 -6.6
111 111 G S < S+ 0 0 14 -4,-2.6 -1,-0.3 -5,-0.2 5,-0.1 -0.812 75.2 20.5 68.6-107.9 15.5 -9.1 -7.4
112 112 V S S+ 0 0 130 -2,-1.0 -1,-0.2 4,-0.1 -5,-0.1 0.295 86.9 123.5 -80.5 -4.4 13.6 -11.9 -8.6
113 113 S >> - 0 0 41 1,-0.1 3,-1.3 -6,-0.1 4,-0.9 -0.309 59.9-134.8 -71.4 137.8 15.2 -15.0 -7.3
114 114 P H 3> S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.702 103.3 71.9 -56.0 -21.4 13.1 -17.3 -5.2
115 115 A H 3> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 94.4 52.8 -60.3 -41.5 16.0 -17.5 -2.8
116 116 T H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.910 109.6 47.5 -62.9 -43.4 15.2 -13.9 -1.7
117 117 F H < S+ 0 0 69 -4,-0.9 5,-0.2 2,-0.2 -1,-0.2 0.933 112.4 49.0 -63.5 -45.0 11.5 -14.8 -0.9
118 118 L H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.933 112.0 49.5 -64.3 -39.2 12.5 -17.8 1.0
119 119 T H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.888 111.2 48.6 -66.1 -33.8 15.0 -15.7 2.9
120 120 Q H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.878 111.8 50.8 -68.4 -41.4 12.4 -13.1 3.6
121 121 P H 4 S+ 0 0 38 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.907 109.6 49.3 -62.9 -38.9 9.9 -15.9 4.8
122 122 Q H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.915 110.6 50.2 -70.5 -39.4 12.4 -17.3 7.1
123 123 L H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.924 108.4 53.6 -63.1 -42.0 13.3 -13.8 8.6
124 124 L H X S+ 0 0 39 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.929 108.7 48.3 -59.6 -47.6 9.6 -13.1 9.2
125 125 P H > S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.835 109.4 54.3 -64.4 -35.9 9.3 -16.3 11.1
126 126 F H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.929 108.3 49.3 -61.9 -42.8 12.4 -15.4 13.1
127 127 Y H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.906 109.6 50.0 -61.8 -42.0 10.9 -12.2 14.1
128 128 Q H < S+ 0 0 69 -4,-2.1 5,-0.2 1,-0.2 -1,-0.2 0.925 111.9 48.8 -61.8 -45.5 7.5 -13.9 15.3
129 129 H H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.901 111.6 49.3 -61.2 -42.7 9.3 -16.4 17.3
130 130 V H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 110.8 51.1 -60.3 -42.2 11.5 -13.6 19.0
131 131 A H < S+ 0 0 13 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.956 113.5 42.2 -59.3 -54.7 8.4 -11.6 19.7
132 132 P H > S+ 0 0 23 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.881 113.0 55.7 -70.8 -31.8 6.5 -14.6 21.4
133 133 N H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 16,-0.2 0.914 108.1 47.2 -65.4 -39.2 9.8 -15.6 23.2
134 134 A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 111.9 49.7 -60.7 -43.5 10.1 -12.1 24.7
135 135 P H 4 S+ 0 0 47 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.881 108.6 55.2 -65.4 -34.0 6.3 -12.2 25.7
136 136 I H X S+ 0 0 10 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.935 110.5 44.3 -62.1 -44.5 7.1 -15.6 27.3
137 137 L H < S+ 0 0 32 -4,-2.0 -1,-0.2 8,-0.3 -3,-0.1 0.898 111.4 51.4 -62.1 -44.4 10.0 -14.1 29.4
138 138 Q T < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.4 47.4 -65.6 -41.1 8.1 -11.1 30.5
139 139 P T 4 S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.802 126.7 23.8 -58.4 -39.4 5.2 -13.6 31.6
140 140 Y < - 0 0 97 -4,-2.0 0, 0.0 -5,-0.1 0, 0.0 -0.997 61.5-151.7-133.1 131.6 7.7 -15.9 33.5
141 141 R S S+ 0 0 225 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 0.682 75.2 36.1 -63.0 -23.9 11.2 -15.0 35.0
142 142 I S >> S- 0 0 77 3,-0.0 3,-1.9 4,-0.0 4,-0.5 -0.548 96.9 -6.1-129.1 163.1 12.5 -18.8 34.5
143 143 Q H 3> S+ 0 0 112 1,-0.3 4,-2.2 2,-0.2 5,-0.1 -0.062 119.7 31.2 63.2-105.6 12.9 -22.1 32.8
144 144 Q H 3> S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.838 123.1 51.5 -64.6 -43.9 10.5 -22.3 29.8
145 145 A H <> S+ 0 0 2 -3,-1.9 4,-1.9 2,-0.2 -8,-0.3 0.930 110.0 46.8 -61.4 -42.8 10.9 -18.7 29.2
146 146 I H X S+ 0 0 76 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.901 112.1 50.5 -64.8 -42.2 14.7 -18.7 29.3
147 147 A H X S+ 0 0 37 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.895 107.8 54.3 -63.8 -40.9 14.9 -21.7 26.9
148 148 A H < S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 109.0 47.0 -58.8 -44.1 12.6 -20.1 24.6
149 149 G H X S+ 0 0 0 -4,-1.9 4,-1.9 -16,-0.2 -2,-0.2 0.909 114.4 47.0 -61.2 -47.5 14.8 -17.0 24.5
150 150 I H X S+ 0 0 78 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.891 111.3 51.9 -64.8 -40.1 18.0 -19.1 24.0
151 151 L H < S+ 0 0 6 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 108.5 51.4 -58.8 -48.4 16.3 -21.2 21.3
152 152 P H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.858 107.1 53.3 -54.8 -42.5 15.3 -18.0 19.5
153 153 L H X S+ 0 0 30 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.875 107.6 50.8 -61.6 -43.4 18.9 -16.7 19.6
154 154 S H X S+ 0 0 13 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.876 110.4 48.0 -57.9 -49.8 20.2 -19.8 18.0
155 155 P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.885 108.7 54.2 -65.8 -38.0 17.8 -19.8 15.2
156 156 L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.923 111.0 47.4 -66.9 -39.0 18.5 -16.0 14.5
157 157 F H X S+ 0 0 69 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.927 109.9 51.8 -65.8 -41.3 22.2 -16.9 14.2
158 158 L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.884 109.4 49.1 -63.0 -38.8 21.6 -19.7 12.0
159 159 Q H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.904 112.2 50.6 -65.4 -41.3 19.4 -17.5 9.6
160 160 Q H X S+ 0 0 34 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.917 111.8 45.7 -62.6 -43.7 22.2 -15.0 9.6
161 161 S H X S+ 0 0 10 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.929 114.5 47.6 -63.8 -43.9 24.6 -17.6 8.8
162 162 S H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.891 112.2 50.6 -64.8 -39.1 22.4 -19.1 6.1
163 163 A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.908 111.4 49.0 -61.8 -42.0 21.8 -15.5 4.7
164 164 L H X S+ 0 0 44 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 113.6 45.0 -60.9 -46.2 25.5 -15.0 4.6
165 165 L H < S+ 0 0 3 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.900 114.9 49.3 -68.3 -39.8 26.1 -18.3 2.9
166 166 Q H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.894 110.4 50.5 -60.4 -42.4 23.1 -17.5 0.4
167 167 Q H < S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 111.8 49.5 -63.2 -39.7 24.6 -14.0 -0.3
168 168 L T < S+ 0 0 62 -4,-2.3 -2,-0.2 65,-0.5 -1,-0.2 0.982 122.6 27.7 -60.3 -56.9 27.9 -15.6 -1.0
169 169 P T 4 - 0 0 24 0, 0.0 2,-1.2 0, 0.0 -2,-0.2 0.910 66.0-175.5 -68.0 -49.5 26.6 -18.3 -3.4
170 170 L S < S+ 0 0 96 -4,-2.7 -2,-0.1 -5,-0.2 5,-0.1 -0.791 82.0 39.6 61.6 -92.3 23.6 -17.1 -5.1
171 171 V S S+ 0 0 124 -2,-1.2 5,-0.2 4,-0.1 -1,-0.1 0.832 81.7 129.3 -56.4 -33.6 23.0 -20.5 -7.0
172 172 H > - 0 0 91 1,-0.1 4,-1.3 -7,-0.1 3,-0.4 0.299 49.5-154.6 -62.1 141.5 23.9 -23.2 -4.3
173 173 L H > S+ 0 0 131 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.808 101.2 60.7 -62.4 -25.8 21.4 -26.0 -3.5
174 174 L H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.919 99.1 55.2 -61.2 -41.0 23.2 -26.0 -0.2
175 175 A H > S+ 0 0 1 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.870 111.0 42.7 -64.9 -41.4 22.1 -22.6 0.3
176 176 Q H X S+ 0 0 72 -4,-1.3 4,-2.7 -5,-0.2 -1,-0.2 0.863 113.6 49.6 -66.0 -45.0 18.4 -23.4 -0.2
177 177 N H X S+ 0 0 113 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.917 114.8 47.1 -64.8 -41.7 18.3 -26.6 1.8
178 178 I H X S+ 0 0 13 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.938 113.3 44.8 -62.8 -49.9 20.0 -24.8 4.6
179 179 R H X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.864 115.6 51.2 -68.1 -34.9 17.7 -21.7 4.6
180 180 A H X S+ 0 0 32 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.916 107.1 52.1 -64.9 -42.0 14.7 -24.1 4.3
181 181 Q H X S+ 0 0 50 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.898 111.3 48.6 -60.7 -42.2 15.9 -26.2 7.3
182 182 Q H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.868 105.4 53.7 -65.0 -37.2 16.1 -23.0 9.3
183 183 L H X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.884 107.6 54.6 -62.9 -34.1 12.7 -21.8 8.3
184 184 Q H X S+ 0 0 108 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.898 104.1 55.4 -59.1 -43.3 11.6 -25.3 9.6
185 185 Q H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 107.6 48.1 -56.3 -43.5 13.3 -24.5 12.9
186 186 L H X S+ 0 0 1 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.924 113.2 46.9 -63.6 -46.4 11.3 -21.2 13.3
187 187 V H X S+ 0 0 64 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.915 114.1 47.6 -63.5 -42.6 8.0 -22.8 12.6
188 188 L H X S+ 0 0 46 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.909 113.1 49.9 -63.9 -40.9 8.8 -25.6 15.0
189 189 A H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.905 112.3 46.2 -60.6 -44.3 9.9 -23.0 17.5
190 190 N H X S+ 0 0 9 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.893 112.2 50.2 -62.2 -45.4 6.6 -21.1 17.0
191 191 L H X S+ 0 0 101 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.927 113.2 46.8 -64.7 -41.5 4.7 -24.2 17.3
192 192 A H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.929 112.3 49.3 -64.0 -43.5 6.6 -25.1 20.5
193 193 A H X S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.917 114.5 46.1 -61.4 -43.7 6.2 -21.6 22.1
194 194 Y H X S+ 0 0 67 -4,-2.5 4,-1.9 2,-0.3 -2,-0.2 0.911 108.9 51.8 -66.9 -42.5 2.4 -21.7 21.3
195 195 S H < S+ 0 0 37 -4,-2.6 5,-0.3 -5,-0.2 -1,-0.2 0.964 116.0 47.8 -59.7 -42.5 1.9 -25.2 22.6
196 196 Q H >< S+ 0 0 19 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.3 0.896 109.0 47.5 -61.7 -45.0 3.7 -23.6 25.7
197 197 Q H 3< S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 101.4 62.7 -68.7 -28.8 1.7 -20.5 26.1
198 198 Q T 3< S- 0 0 130 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.487 106.7-157.7 -71.4 -17.7 -1.5 -22.5 25.8
199 199 Q < + 0 0 89 -3,-1.3 -3,-0.1 -4,-0.2 -2,-0.1 0.669 33.0 171.0 66.7 68.8 0.4 -23.7 28.9
200 200 F S S- 0 0 137 -5,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.831 79.7 -19.1-101.4 -47.4 -0.5 -27.2 30.1
201 201 L S S- 0 0 125 -5,-0.1 2,-6.2 0, 0.0 -1,-0.1 0.035 77.4-112.9-140.5 59.8 2.1 -27.9 32.8
202 202 P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -58,-0.1 0.298 119.2 53.6 26.6 -22.8 5.1 -25.5 32.4
203 203 F + 0 0 112 -2,-6.2 3,-0.1 1,-0.1 -7,-0.0 -0.929 60.5 168.2-108.4 123.7 6.6 -28.7 31.5
204 204 N - 0 0 41 -2,-0.4 2,-1.0 1,-0.1 -1,-0.1 0.710 36.4-148.6 -65.4 -31.2 4.7 -30.4 28.8
205 205 Q S > S+ 0 0 134 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.630 93.8 58.7 74.0 -60.9 7.8 -32.6 28.8
206 206 L H > S+ 0 0 113 -2,-1.0 4,-2.6 2,-0.2 5,-0.2 0.862 102.3 52.3 -55.2 -41.9 7.2 -33.1 25.1
207 207 G H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 110.8 49.1 -63.4 -40.5 7.4 -29.2 24.5
208 208 S H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 112.0 48.0 -63.6 -42.3 10.8 -29.3 26.4
209 209 L H X S+ 0 0 101 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.897 110.3 50.9 -64.9 -41.0 12.0 -32.2 24.3
210 210 N H X S+ 0 0 60 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.949 110.5 50.5 -60.6 -46.3 10.9 -30.5 21.1
211 211 S H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.927 112.3 47.4 -58.9 -43.0 12.8 -27.3 22.2
212 212 A H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.919 115.4 43.8 -61.9 -45.0 16.0 -29.4 22.9
213 213 S H X S+ 0 0 54 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.879 113.6 50.7 -67.8 -37.6 15.7 -31.2 19.6
214 214 Y H X S+ 0 0 30 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.915 111.3 49.9 -68.5 -39.8 15.0 -27.9 17.7
215 215 L H X S+ 0 0 49 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.905 109.6 50.0 -64.1 -41.3 18.0 -26.4 19.4
216 216 Q H X S+ 0 0 129 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.846 105.2 57.2 -64.8 -35.4 20.3 -29.4 18.4
217 217 Q H < S+ 0 0 46 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.933 109.2 48.0 -59.0 -43.8 19.0 -29.1 14.8
218 218 Q H X S+ 0 0 4 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.911 110.8 48.5 -63.3 -43.9 20.3 -25.5 15.0
219 219 Q H X S+ 0 0 103 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 111.1 52.3 -62.7 -41.4 23.7 -26.6 16.5
220 220 L H X S+ 0 0 85 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.932 114.1 41.0 -59.7 -46.8 24.0 -29.1 13.8
221 221 P H > S+ 0 0 0 0, 0.0 4,-3.4 0, 0.0 -2,-0.2 0.858 111.1 55.9 -73.1 -35.3 23.4 -26.5 11.0
222 222 F H < S+ 0 0 92 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.971 111.3 45.5 -61.1 -44.9 25.5 -23.9 12.6
223 223 S H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.853 123.1 33.6 -64.1 -39.9 28.4 -26.4 12.6
224 224 Q H < S+ 0 0 111 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.865 110.0 61.6 -80.5 -42.9 28.0 -27.6 9.1
225 225 L S < S+ 0 0 1 -4,-3.4 2,-3.3 1,-0.2 -2,-0.2 0.872 86.4 72.2 -57.9 -42.5 26.7 -24.5 7.4
226 226 P S S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.295 78.9 123.1 -71.8 59.7 29.9 -22.3 8.0
227 227 A + 0 0 35 -2,-3.3 2,-0.2 1,-0.2 5,-0.1 -0.183 33.4 68.4-145.6 33.6 31.6 -24.4 5.5
228 228 A S > S- 0 0 55 3,-0.4 3,-0.9 -3,-0.1 5,-0.3 -0.601 71.7-173.1-130.2 101.1 33.1 -23.2 2.5
229 229 Y T 3 + 0 0 160 1,-0.3 5,-0.2 -2,-0.2 -1,-0.0 0.530 64.1 74.8 -73.6 -39.8 35.8 -21.5 4.6
230 230 P T 3 S+ 0 0 130 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.732 103.0 58.2 -57.5 -27.9 38.1 -19.4 2.5
231 231 Q X - 0 0 87 -3,-0.9 3,-1.3 3,-0.1 -3,-0.4 -0.965 67.2-168.5 -90.6 108.8 35.0 -17.2 2.5
232 232 Q T 3 S+ 0 0 184 -2,-0.7 -3,-0.1 1,-0.2 -1,-0.1 -0.649 81.7 92.8 -84.1 59.4 34.0 -16.3 6.0
233 233 F T 3 0 0 125 -5,-0.3 -65,-0.5 1,-0.1 -1,-0.2 0.039 360.0 360.0-113.6 6.6 31.2 -15.3 3.9
234 234 L < 0 0 27 -3,-1.3 -1,-0.1 -6,-0.2 -3,-0.1 0.247 360.0 360.0 99.2 360.0 30.2 -18.7 4.8