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 .
240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11506.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
171 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
153 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 1 3 0 1 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 M > 0 0 121 0, 0.0 4,-1.6 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 -49.0 2.0 3.4 -3.9
2 2 A H > + 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.754 360.0 59.3 -61.4 -38.4 4.1 5.9 -2.1
3 3 T H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 105.4 51.0 -60.8 -41.1 1.3 6.7 0.4
4 4 K H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.918 112.1 45.8 -60.0 -47.8 1.4 3.0 1.4
5 5 I H X S+ 0 0 7 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.915 114.1 46.1 -63.3 -46.1 5.1 3.1 1.9
6 6 F H X S+ 0 0 123 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.914 114.0 50.7 -66.6 -41.8 5.2 6.3 3.9
7 7 S H X S+ 0 0 53 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.934 112.2 45.4 -62.7 -44.8 2.2 5.1 6.1
8 8 L H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 109.5 54.7 -67.7 -39.1 3.8 1.9 6.8
9 9 L H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.925 107.5 53.3 -59.6 -37.3 7.1 3.6 7.6
10 10 M H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 107.3 48.7 -62.4 -39.9 5.2 5.7 10.1
11 11 L H X S+ 0 0 99 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.901 113.3 49.1 -61.1 -42.8 3.8 2.8 11.9
12 12 L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.881 107.1 53.5 -65.5 -40.3 7.1 1.4 12.0
13 13 A H X S+ 0 0 22 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.902 109.4 50.0 -60.6 -42.5 8.6 4.6 13.3
14 14 L H X S+ 0 0 75 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.921 112.8 45.5 -62.3 -44.7 6.1 4.7 16.2
15 15 S H X S+ 0 0 16 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.904 115.1 47.9 -66.9 -39.8 6.8 1.1 17.1
16 16 A H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.887 110.5 51.2 -64.6 -40.8 10.6 1.8 16.8
17 17 C H <>S+ 0 0 6 -4,-3.1 5,-0.7 2,-0.2 4,-0.2 0.841 103.9 59.1 -65.4 -35.3 10.3 5.0 19.0
18 18 V H ><5S+ 0 0 46 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.911 106.1 51.1 -60.3 -41.0 8.4 2.9 21.7
19 19 A H 3<5S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.912 86.8 72.5 -61.6 -47.0 11.4 0.8 21.8
20 20 N T 3<5S- 0 0 4 -4,-1.9 24,-0.8 1,-0.2 25,-0.4 0.616 103.5-144.0 -51.2 -4.1 13.8 3.7 22.3
21 21 A T < 5 + 0 0 4 -3,-1.0 2,-1.9 -4,-0.2 -1,-0.2 0.601 47.4 154.8 68.4 30.5 11.8 3.1 25.4
22 22 T < + 0 0 22 -5,-0.7 2,-0.2 12,-0.4 -1,-0.2 -0.302 50.3 94.5 -85.5 51.6 11.7 6.7 26.2
23 23 I - 0 0 67 -2,-1.9 22,-0.0 -5,-0.1 -5,-0.0 -0.797 56.0-154.3-165.0 163.0 8.6 5.9 28.1
24 24 F > - 0 0 87 -2,-0.2 3,-0.7 0, 0.0 4,-0.4 -0.938 34.4-103.5-170.3 150.9 6.7 5.0 31.2
25 25 P T 3 S+ 0 0 137 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.404 92.1 90.3 -77.4 -5.9 3.6 3.2 32.4
26 26 Q T 3 S- 0 0 172 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.258 94.3-123.2 -88.2 2.7 1.2 6.0 33.3
27 27 C < + 0 0 78 -3,-0.7 -1,-0.1 1,-0.1 -4,-0.0 0.784 51.4 161.6 60.8 47.4 -0.1 6.0 29.6
28 28 S - 0 0 55 -4,-0.4 -1,-0.1 1,-0.1 -5,-0.0 0.672 34.0-161.2 -58.0 -25.4 0.6 9.5 28.5
29 29 Q S S+ 0 0 152 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.676 72.9 7.7 65.5 27.8 0.1 7.3 25.3
30 30 A + 0 0 50 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.520 47.9 149.8 97.5 79.6 1.9 10.2 23.3
31 31 P - 0 0 51 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.407 59.4-157.9 -67.0 -29.0 3.4 12.9 25.2
32 32 I S S+ 0 0 96 1,-0.1 4,-0.4 5,-0.0 -3,-0.0 0.474 71.3 96.6 70.9 4.1 4.8 11.8 21.7
33 33 A S S+ 0 0 59 2,-0.2 3,-0.3 -11,-0.1 -1,-0.1 0.852 95.6 38.2 -67.8 -45.5 8.2 13.3 22.6
34 34 S S S+ 0 0 11 1,-0.2 -12,-0.4 2,-0.1 -14,-0.1 0.840 115.9 53.1 -60.2 -44.5 8.9 9.7 23.6
35 35 L S S+ 0 0 22 1,-0.3 -18,-0.2 -14,-0.1 -17,-0.2 0.246 117.5 29.9 -99.1 11.3 6.9 8.2 20.7
36 36 L + 0 0 59 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.135 69.8 113.6-152.6 88.9 8.7 10.1 18.0
37 37 P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -17,-0.1 -0.962 69.5-103.7-104.7 162.3 12.1 11.3 17.9
38 38 P S S- 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.541 100.4 -21.0 -75.6 147.3 14.6 9.9 15.5
39 39 Y S S- 0 0 133 1,-0.2 3,-0.2 -2,-0.2 -19,-0.2 -0.615 88.4-128.5 47.1-128.3 16.8 7.6 17.4
40 40 L - 0 0 20 1,-0.6 2,-0.6 -2,-0.3 -1,-0.2 -0.055 55.6 -75.8-157.7 72.6 15.6 9.6 20.4
41 41 P S S- 0 0 100 0, 0.0 -1,-0.6 0, 0.0 2,-0.0 -0.750 101.5 -21.9 47.6-111.2 19.4 10.0 21.3
42 42 S S S- 0 0 24 -2,-0.6 2,-2.2 -3,-0.2 3,-0.2 -0.128 93.8 -60.6-124.6-175.2 20.1 6.5 22.7
43 43 M S >> S- 0 0 0 1,-0.3 4,-1.6 13,-0.2 3,-0.7 -0.566 83.9-162.4 -80.3 91.6 18.3 3.5 24.2
44 44 I H 3> + 0 0 32 -2,-2.2 4,-2.9 -24,-0.8 -1,-0.3 0.575 60.6 47.0 -82.1 -38.2 17.8 6.4 26.2
45 45 A H 3> S+ 0 0 20 -25,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.863 114.7 44.4 -64.9 -45.7 16.7 5.5 29.7
46 46 S H <> S+ 0 0 7 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.926 115.6 49.0 -65.8 -43.1 19.2 2.8 30.3
47 47 V H < S+ 0 0 24 -4,-1.6 -2,-0.2 9,-0.2 -1,-0.2 0.888 112.5 48.3 -61.8 -45.6 22.0 4.9 28.9
48 48 C H < S+ 0 0 95 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.927 116.2 43.4 -62.6 -43.8 20.9 7.9 31.1
49 49 E H < S+ 0 0 132 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 132.7 14.2 -67.5 -39.7 20.6 5.8 34.3
50 50 N >< + 0 0 79 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.3 -0.826 64.1 174.7-141.9 86.9 23.7 3.8 33.9
51 51 P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.469 82.3 49.2 -83.6 -1.1 26.1 5.2 31.3
52 52 A T 3 S+ 0 0 97 4,-0.0 2,-0.4 5,-0.0 -5,-0.1 0.274 86.0 119.8-105.1 2.6 29.0 2.6 32.1
53 53 L X> - 0 0 66 -3,-0.8 3,-1.7 -7,-0.2 4,-1.4 -0.595 60.9-145.0 -82.9 123.7 26.7 -0.3 31.9
54 54 Q H 3> S+ 0 0 120 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.844 102.8 54.4 -47.2 -41.2 27.2 -3.2 29.3
55 55 P H 3> S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.824 103.5 53.3 -57.4 -34.1 23.6 -3.6 29.0
56 56 Y H <> S+ 0 0 23 -3,-1.7 4,-2.0 -6,-0.2 -13,-0.2 0.939 112.0 46.2 -77.0 -47.1 22.9 0.1 28.1
57 57 R H X S+ 0 0 137 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.886 113.8 48.9 -58.1 -42.6 25.7 -0.1 25.1
58 58 L H X S+ 0 0 39 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.905 110.7 49.6 -64.7 -42.0 24.2 -3.4 23.9
59 59 Q H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 110.2 52.7 -61.2 -42.2 20.7 -1.8 24.0
60 60 Q H X S+ 0 0 50 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.897 107.9 49.5 -60.4 -43.4 22.1 1.2 22.0
61 61 A H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.892 110.2 52.0 -61.5 -40.9 23.5 -1.0 19.4
62 62 I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 109.9 48.3 -62.2 -43.8 20.2 -2.8 19.1
63 63 A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.888 111.4 51.1 -64.0 -40.7 18.3 0.4 18.6
64 64 A H < S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 110.3 47.7 -61.8 -44.1 20.8 1.5 16.1
65 65 S H X S+ 0 0 19 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.864 109.6 53.3 -62.9 -42.9 20.4 -1.7 14.2
66 66 N H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.908 109.7 49.5 -61.2 -42.7 16.6 -1.4 14.3
67 67 I H < S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 110.0 49.4 -63.7 -45.4 16.8 2.1 12.9
68 68 P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.879 106.6 56.1 -64.6 -33.9 19.1 1.1 10.0
69 69 L H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 106.6 52.0 -62.0 -40.2 16.7 -1.8 9.3
70 70 S H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.927 110.2 47.2 -54.3 -50.3 13.9 0.9 9.0
71 71 P H > S+ 0 0 61 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.908 112.6 48.9 -65.6 -36.5 15.9 3.0 6.5
72 72 L H X S+ 0 0 10 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.926 110.5 49.9 -61.9 -44.7 16.9 0.1 4.4
73 73 L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.910 116.2 44.4 -62.2 -42.8 13.2 -1.1 4.3
74 74 F H < S+ 0 0 66 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.928 112.6 48.8 -67.9 -44.0 12.2 2.4 3.2
75 75 Q H X S+ 0 0 115 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.874 109.9 52.3 -65.9 -39.6 15.0 2.9 0.7
76 76 Q H X S+ 0 0 14 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.902 108.6 54.1 -60.8 -41.7 14.2 -0.5 -0.9
77 77 S H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.871 106.2 48.5 -53.2 -48.5 10.5 0.7 -1.1
78 78 P H 4 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.881 109.3 54.6 -67.0 -36.1 11.3 3.8 -3.0
79 79 A H < S+ 0 0 79 -4,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.907 122.7 22.9 -61.0 -44.5 13.5 1.8 -5.4
80 80 L S < S- 0 0 52 -4,-2.1 2,-0.4 -5,-0.1 3,-0.3 -0.964 78.7-145.3-125.2 141.8 10.6 -0.6 -6.3
81 81 S S S- 0 0 62 -2,-0.4 3,-0.1 1,-0.2 -79,-0.1 -0.937 72.9 -7.2-116.1 130.7 6.9 0.2 -5.8
82 82 L S S+ 0 0 102 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.908 92.5 150.6 51.8 46.0 3.9 -2.4 -4.7
83 83 V > - 0 0 39 -3,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.879 55.1-133.0-103.9 144.5 6.5 -5.0 -5.0
84 84 Q H > S+ 0 0 155 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.847 108.2 62.0 -58.1 -36.2 6.2 -8.1 -2.8
85 85 S H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.936 106.1 48.1 -58.1 -45.2 9.7 -7.8 -1.9
86 86 L H > S+ 0 0 3 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.878 112.8 42.0 -60.0 -49.7 8.8 -4.3 -0.4
87 87 V H X S+ 0 0 52 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.888 115.1 54.9 -61.5 -39.8 5.8 -5.1 1.7
88 88 Q H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.901 108.8 47.2 -62.2 -44.9 7.6 -8.3 2.8
89 89 T H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.881 110.1 52.8 -64.9 -42.1 10.6 -6.3 4.0
90 90 I H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.910 108.8 49.6 -60.6 -43.1 8.3 -3.8 5.8
91 91 R H X S+ 0 0 136 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 110.3 50.6 -63.1 -41.4 6.6 -6.6 7.6
92 92 A H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.907 111.6 48.3 -62.6 -42.8 10.0 -8.1 8.6
93 93 Q H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 109.3 52.3 -65.0 -40.8 11.2 -4.7 9.9
94 94 Q H X S+ 0 0 42 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 109.1 51.6 -60.6 -41.1 7.9 -4.2 11.9
95 95 L H X S+ 0 0 22 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 108.0 50.9 -61.4 -41.7 8.5 -7.5 13.5
96 96 Q H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.886 107.0 54.0 -64.5 -39.8 11.9 -6.6 14.4
97 97 Q H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 107.2 51.7 -62.1 -40.2 10.7 -3.3 16.1
98 98 L H X S+ 0 0 70 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.909 107.8 50.3 -62.0 -43.1 8.4 -5.3 18.1
99 99 V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.919 110.0 52.2 -61.9 -43.7 11.1 -7.6 19.4
100 100 L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.889 107.1 51.1 -56.9 -44.1 13.3 -4.6 20.3
101 101 P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.915 111.2 50.0 -61.8 -42.6 10.6 -3.0 22.3
102 102 L H X S+ 0 0 35 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 111.5 46.7 -62.9 -41.8 10.2 -6.3 24.1
103 103 I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.919 111.7 51.1 -67.7 -36.4 14.0 -6.6 24.8
104 104 N H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.908 110.2 49.5 -62.6 -40.8 14.2 -3.1 26.0
105 105 Q H X S+ 0 0 107 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.888 109.9 51.3 -62.7 -41.4 11.3 -3.7 28.3
106 106 V H X>S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 5,-0.5 0.885 109.0 51.1 -61.5 -42.1 13.0 -6.9 29.6
107 107 A H <5S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.5 46.4 -62.8 -44.0 16.1 -5.1 30.3
108 108 L H <5S+ 0 0 70 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.842 103.7 58.4 -64.3 -38.0 14.3 -2.4 32.2
109 109 A H <5S- 0 0 66 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.827 110.2-136.0 -63.4 -33.3 12.3 -4.8 34.2
110 110 N T <5 + 0 0 100 -4,-1.6 2,-0.4 1,-0.2 -3,-0.1 0.994 53.8 149.1 73.5 66.9 15.8 -6.2 35.4
111 111 L >< - 0 0 45 -5,-0.5 4,-3.3 1,-0.1 3,-0.4 -0.955 45.0-144.9-105.3 116.1 16.6 -9.7 35.6
112 112 S H > S+ 0 0 79 -2,-0.4 4,-1.8 1,-0.3 -1,-0.1 0.719 85.2 28.5 -56.8 -48.3 20.2 -9.1 34.8
113 113 P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.808 119.0 52.8 -66.8 -42.1 21.1 -12.2 32.8
114 114 Y H > S+ 0 0 50 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.865 112.0 54.4 -65.1 -33.7 17.8 -12.9 31.3
115 115 S H X S+ 0 0 6 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.924 109.7 42.8 -64.7 -47.0 18.1 -9.2 30.3
116 116 Q H X S+ 0 0 51 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.871 110.9 54.3 -64.8 -39.5 21.5 -9.6 28.6
117 117 Q H X S+ 0 0 52 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 108.8 50.0 -63.7 -42.8 20.6 -12.8 26.8
118 118 Q H < S+ 0 0 0 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.913 111.0 49.5 -60.4 -45.2 17.5 -11.1 25.3
119 119 Q H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.916 111.0 47.7 -63.4 -44.1 19.6 -8.1 24.1
120 120 F H X S+ 0 0 85 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.931 112.8 52.3 -62.9 -43.0 22.3 -10.2 22.5
121 121 L H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.882 108.1 46.2 -59.6 -46.1 19.5 -12.2 20.9
122 122 P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.840 108.8 58.2 -68.2 -31.6 17.6 -9.2 19.4
123 123 F H X S+ 0 0 79 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 108.8 45.5 -61.2 -45.4 20.9 -7.8 18.1
124 124 N H X S+ 0 0 43 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.913 112.3 49.1 -63.9 -44.7 21.5 -10.9 16.2
125 125 Q H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.896 112.0 50.2 -62.3 -41.1 18.0 -11.1 14.8
126 126 L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 108.5 51.7 -63.0 -42.9 18.2 -7.5 13.7
127 127 S H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 108.5 52.1 -62.1 -38.9 21.5 -8.1 12.0
128 128 T H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.913 109.2 49.5 -68.0 -38.0 19.9 -11.1 10.1
129 129 L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.918 109.4 53.5 -63.7 -39.7 17.0 -8.8 8.9
130 130 N H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.906 108.5 47.8 -61.0 -44.8 19.6 -6.3 7.8
131 131 P H > S+ 0 0 30 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.859 111.2 52.1 -69.8 -31.0 21.5 -8.8 5.6
132 132 A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.946 110.0 47.5 -62.6 -43.7 18.1 -10.0 4.1
133 133 A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.914 115.2 46.9 -62.7 -42.8 17.3 -6.4 3.2
134 134 Y H X S+ 0 0 109 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.890 109.6 53.1 -65.0 -39.0 20.8 -6.1 1.8
135 135 L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.898 109.4 49.8 -60.0 -41.5 20.5 -9.4 -0.1
136 136 Q H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.890 108.4 52.4 -64.4 -40.6 17.2 -8.1 -1.6
137 137 Q H < S+ 0 0 78 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.7 44.0 -62.0 -44.3 18.9 -4.9 -2.7
138 138 Q H < S+ 0 0 131 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.926 125.7 31.1 -65.7 -44.9 21.6 -7.0 -4.4
139 139 L H < S- 0 0 15 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.968 75.9-174.2 -70.1 -54.8 19.2 -9.5 -6.0
140 140 L S < S+ 0 0 88 -4,-2.6 -1,-0.2 -5,-0.1 5,-0.1 -0.836 71.7 16.2 63.7-113.6 15.9 -7.8 -6.8
141 141 P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.294 86.8 131.2 -80.7 5.3 13.2 -10.2 -8.1
142 142 F >> - 0 0 72 -6,-0.1 3,-1.1 1,-0.1 4,-1.0 -0.291 57.4-139.7 -60.8 135.6 14.8 -13.5 -7.1
143 143 S H 3> S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.792 101.7 67.5 -62.2 -24.8 12.5 -16.0 -5.2
144 144 Q H 3> S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.831 93.5 54.3 -64.9 -34.1 15.5 -16.7 -2.9
145 145 L H <> S+ 0 0 5 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.914 109.9 50.3 -68.3 -34.4 15.3 -13.2 -1.5
146 146 A H X S+ 0 0 25 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.907 108.8 50.9 -63.6 -42.2 11.6 -14.1 -0.7
147 147 T H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.908 110.5 49.1 -60.3 -42.3 12.8 -17.4 0.9
148 148 A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.892 110.5 49.8 -66.6 -41.5 15.2 -15.5 3.0
149 149 Y H X S+ 0 0 51 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 108.3 53.7 -63.8 -39.4 12.6 -12.9 4.1
150 150 S H X S+ 0 0 51 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.915 109.5 49.3 -62.0 -42.9 10.2 -15.7 5.1
151 151 Q H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.883 112.3 46.5 -63.8 -41.1 12.9 -17.2 7.3
152 152 F H < S+ 0 0 0 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.779 110.2 52.9 -81.1 -20.6 13.6 -14.0 9.0
153 153 A H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 110.5 48.6 -64.8 -44.3 9.9 -13.2 9.6
154 154 A H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.898 110.1 50.4 -61.9 -45.7 9.5 -16.5 11.2
155 155 N H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.877 110.6 50.7 -68.1 -36.5 12.6 -16.0 13.4
156 156 P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 110.0 50.3 -63.9 -36.4 11.3 -12.5 14.5
157 157 A H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 110.7 47.6 -64.9 -42.0 8.0 -14.0 15.4
158 158 T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.850 108.4 56.1 -66.5 -34.7 9.6 -16.6 17.3
159 159 L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.923 109.4 48.2 -60.7 -42.3 11.8 -13.9 19.1
160 160 L H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.901 110.2 50.6 -64.3 -42.4 8.6 -12.3 20.1
161 161 Q H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.897 110.3 48.0 -62.4 -43.7 7.2 -15.5 21.3
162 162 L H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.845 110.4 53.0 -64.0 -39.1 10.2 -16.3 23.5
163 163 Q H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.896 108.6 50.5 -62.8 -42.9 10.2 -12.8 24.9
164 164 Q H X S+ 0 0 60 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.887 108.9 50.3 -62.4 -41.9 6.6 -13.3 25.8
165 165 L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.900 109.4 53.0 -59.7 -43.9 7.4 -16.6 27.5
166 166 L H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.901 113.0 42.9 -55.9 -50.1 10.2 -14.7 29.5
167 167 P H 4 S+ 0 0 59 0, 0.0 3,-0.4 0, 0.0 -2,-0.2 0.899 115.1 49.1 -69.9 -38.6 7.8 -12.0 30.7
168 168 F H < S+ 0 0 84 -4,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.933 134.3 10.7 -68.5 -42.5 5.0 -14.4 31.5
169 169 V S >< S- 0 0 23 -4,-3.1 3,-0.6 -5,-0.2 -1,-0.3 -0.855 73.0-179.4-133.8 101.2 7.5 -16.8 33.5
170 170 Q T 3 S+ 0 0 83 -3,-0.4 -1,-0.1 -2,-0.4 -2,-0.1 0.835 74.9 37.0 -65.7 -36.7 10.8 -15.1 34.1
171 171 L T 3 S+ 0 0 124 4,-0.1 -1,-0.2 5,-0.0 2,-0.2 0.246 88.4 123.0 -95.2 1.9 12.8 -17.7 36.0
172 172 A X - 0 0 24 -3,-0.6 3,-1.6 -6,-0.1 5,-0.2 -0.502 67.3-129.7-115.7 141.7 11.7 -20.8 34.4
173 173 L T 3> S+ 0 0 158 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.798 111.3 61.4 -63.4 -27.1 13.7 -23.6 32.6
174 174 T H 3> S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.924 104.2 47.4 -60.8 -43.3 11.2 -23.1 29.7
175 175 D H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.925 112.5 46.8 -60.8 -48.1 12.3 -19.6 29.3
176 176 P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.903 113.9 48.5 -65.8 -40.0 16.1 -20.2 29.3
177 177 A H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.920 112.1 50.3 -63.8 -43.8 15.7 -23.2 26.9
178 178 A H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.875 110.1 48.6 -62.1 -42.1 13.6 -21.0 24.7
179 179 S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 113.0 48.3 -62.9 -43.7 16.2 -18.1 24.7
180 180 Y H X S+ 0 0 128 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.897 112.4 48.3 -63.0 -42.9 19.0 -20.5 23.9
181 181 Q H X S+ 0 0 68 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.904 111.0 49.9 -66.2 -41.7 17.1 -22.1 21.1
182 182 Q H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 112.5 49.3 -60.5 -42.7 16.1 -18.7 19.6
183 183 H H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.898 109.8 48.5 -64.1 -43.7 19.7 -17.6 19.7
184 184 I H X S+ 0 0 118 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.904 111.8 51.5 -62.3 -41.9 21.0 -20.7 18.1
185 185 I H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.872 109.9 49.8 -63.4 -38.0 18.4 -20.3 15.4
186 186 G H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 109.3 49.6 -59.7 -43.8 19.5 -16.8 14.9
187 187 G H X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.889 113.5 49.1 -63.6 -43.0 23.1 -17.6 14.6
188 188 A H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 110.0 47.5 -64.5 -43.7 22.1 -20.3 12.1
189 189 L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.878 112.1 52.4 -63.8 -40.6 19.9 -18.1 9.9
190 190 F H X S+ 0 0 68 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.900 109.2 48.1 -62.5 -43.6 22.6 -15.4 9.9
191 191 Q H X S+ 0 0 122 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.899 112.9 49.2 -63.2 -43.0 25.3 -17.8 8.8
192 192 Q H X S+ 0 0 18 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.881 108.2 52.3 -62.9 -39.1 23.0 -19.1 6.2
193 193 Q H < S+ 0 0 0 -4,-2.6 5,-0.2 1,-0.2 -2,-0.2 0.918 109.8 50.1 -62.0 -44.2 22.2 -15.6 5.0
194 194 Q H X S+ 0 0 54 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.926 112.2 46.8 -60.9 -44.4 25.9 -14.9 4.7
195 195 L H X S+ 0 0 84 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.896 114.1 49.3 -62.3 -41.6 26.4 -18.3 2.6
196 196 L H < S+ 0 0 0 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.879 108.3 52.1 -67.3 -40.3 23.3 -17.3 0.4
197 197 P H 4 S+ 0 0 21 0, 0.0 3,-0.3 0, 0.0 -2,-0.2 0.893 115.5 45.4 -60.3 -39.7 24.7 -13.6 -0.2
198 198 F H < S+ 0 0 142 -4,-1.8 2,-0.8 1,-0.3 -2,-0.2 0.930 121.3 32.7 -73.5 -44.4 27.8 -15.2 -1.3
199 199 N S < S- 0 0 89 -4,-2.9 -1,-0.3 1,-0.2 3,-0.2 -0.869 76.9-168.5-115.2 98.2 26.4 -18.0 -3.5
200 200 Q S S+ 0 0 58 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.808 78.1 14.8 -59.4 -39.2 23.3 -16.3 -4.9
201 201 L S S+ 0 0 121 -57,-0.0 -1,-0.2 4,-0.0 -5,-0.1 0.439 82.9 135.3-117.4 3.2 21.6 -19.4 -6.5
202 202 A - 0 0 29 -3,-0.2 3,-0.4 -6,-0.1 5,-0.1 -0.272 49.0-142.6 -60.0 131.5 23.3 -22.5 -5.1
203 203 A S > S+ 0 0 87 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.830 99.3 60.7 -61.2 -35.2 20.8 -25.3 -4.1
204 204 L H > S+ 0 0 145 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.895 102.7 52.6 -60.0 -42.2 22.9 -26.3 -1.1
205 205 N H > S+ 0 0 14 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.920 110.1 46.5 -59.7 -44.6 22.4 -22.8 0.2
206 206 P H > S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.919 112.5 50.5 -61.8 -41.5 18.7 -23.1 -0.1
207 207 A H X S+ 0 0 42 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.946 112.7 46.7 -61.7 -44.9 18.7 -26.5 1.5
208 208 A H X S+ 0 0 24 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.919 113.9 46.4 -61.7 -47.4 20.8 -25.2 4.4
209 209 Y H X S+ 0 0 28 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.890 112.9 50.0 -64.0 -38.4 18.7 -22.1 5.0
210 210 L H X S+ 0 0 83 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.912 112.4 48.2 -67.7 -42.3 15.4 -24.0 4.8
211 211 Q H X S+ 0 0 103 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.891 110.6 49.5 -65.8 -42.2 16.7 -26.5 7.2
212 212 Q H < S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 113.4 48.3 -62.1 -36.0 17.9 -23.9 9.8
213 213 Q H < S+ 0 0 23 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.899 118.2 36.1 -73.7 -45.6 14.6 -22.1 9.6
214 214 I H < S+ 0 0 43 -4,-2.2 -2,-0.2 -5,-0.2 2,-0.2 0.901 109.0 72.0 -79.8 -38.9 12.4 -25.1 10.1
215 215 L < + 0 0 59 -4,-2.8 4,-0.1 -5,-0.2 7,-0.0 -0.523 23.0 155.0 -73.4 140.9 14.5 -27.1 12.5
216 216 L S S- 0 0 41 2,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.332 91.2 -81.3 -76.0 -53.2 15.3 -26.4 16.1
217 217 P S S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.350 97.2 67.6-163.2 -37.1 15.8 -30.2 15.8
218 218 F S >> S- 0 0 136 5,-0.1 4,-2.7 1,-0.0 3,-1.1 -0.287 83.4 -95.1-112.4 173.6 12.5 -32.4 16.0
219 219 S H 3> S+ 0 0 93 1,-0.3 4,-1.5 2,-0.2 -1,-0.0 0.907 120.8 51.9 -57.0 -43.3 9.2 -33.2 14.2
220 220 Q H 34 S+ 0 0 123 1,-0.2 6,-0.4 2,-0.2 -1,-0.3 0.617 116.2 38.4 -78.4 -6.9 7.3 -30.6 16.1
221 221 L H <4 S+ 0 0 14 -3,-1.1 -1,-0.2 4,-0.1 -2,-0.2 0.849 112.1 51.1 -98.6 -42.7 9.6 -28.0 15.3
222 222 A H < S+ 0 0 21 -4,-2.7 2,-0.4 3,-0.1 -2,-0.2 0.491 84.8 88.9 -83.0 -12.7 10.6 -28.5 11.8
223 223 A S < S- 0 0 49 -4,-1.5 3,-0.3 -5,-0.2 -5,-0.1 -0.734 115.3 -97.5 -66.7 143.6 7.1 -28.8 10.7
224 224 A S S+ 0 0 73 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.746 95.5 110.3 -58.9 -41.3 7.2 -25.0 10.2
225 225 N + 0 0 59 1,-0.2 2,-3.4 2,-0.1 3,-0.3 0.207 13.4 125.0 40.5-121.8 5.6 -24.2 13.5
226 226 R S > S+ 0 0 2 -6,-0.4 4,-3.2 1,-0.3 5,-0.4 -0.333 83.3 56.6 58.9 -61.4 7.9 -22.5 16.0
227 227 A H > S+ 0 0 37 -2,-3.4 4,-2.5 1,-0.2 -1,-0.3 0.963 111.8 42.2 -61.3 -47.9 5.3 -19.7 16.3
228 228 S H > S+ 0 0 59 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.917 116.4 45.6 -62.7 -43.5 2.7 -22.2 17.2
229 229 F H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 114.9 48.4 -62.7 -42.8 4.8 -24.3 19.6
230 230 L H X S+ 0 0 9 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.901 111.6 49.4 -64.8 -42.5 6.2 -21.3 21.3
231 231 T H X S+ 0 0 42 -4,-2.5 4,-2.8 -5,-0.4 -1,-0.2 0.902 108.0 52.4 -61.8 -43.1 2.8 -19.8 21.7
232 232 Q H X S+ 0 0 112 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.911 111.9 50.0 -61.1 -40.8 1.4 -23.0 23.1
233 233 Q H < S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.937 110.6 46.5 -62.0 -45.4 4.3 -22.7 25.5
234 234 Q H X S+ 0 0 13 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.831 108.9 54.5 -66.0 -29.5 3.7 -19.2 26.5
235 235 L H X S+ 0 0 103 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.929 103.4 58.0 -65.6 -39.7 0.0 -19.8 26.9
236 236 L H X S+ 0 0 82 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.888 112.0 40.9 -53.5 -44.1 1.0 -22.6 29.3
237 237 P H 4 S+ 0 0 7 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.885 112.6 52.0 -71.6 -35.8 3.0 -20.0 31.5
238 238 F H < S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.883 112.1 49.1 -64.5 -38.5 0.4 -17.3 31.3
239 239 Y H < 0 0 204 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.911 360.0 360.0 -65.0 -44.9 -2.0 -20.0 32.4
240 240 Q < 0 0 168 -4,-2.2 0, 0.0 -5,-0.2 0, 0.0 0.091 360.0 360.0 -59.0 360.0 0.4 -20.9 35.3