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) .
13995.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
150 62.5 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 .
2 0.8 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
104 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 2 0 1 2 1 0 1 1 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 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 .
1 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 0 179 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.4 52.6 0.6 -5.1
2 2 A H > + 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 360.0 46.0 -61.0 -44.7 52.0 2.3 -8.3
3 3 T H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 115.8 48.6 -64.8 -42.0 49.1 0.2 -9.6
4 4 K H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.918 111.3 47.9 -63.7 -46.5 47.4 0.5 -6.1
5 5 I H X S+ 0 0 95 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.923 114.6 48.9 -61.5 -42.6 47.9 4.3 -5.9
6 6 F H < S+ 0 0 136 -4,-2.5 6,-0.2 1,-0.2 -2,-0.2 0.923 109.7 49.1 -64.7 -42.3 46.5 4.6 -9.5
7 7 S H >X>S+ 0 0 43 -4,-2.7 5,-2.1 1,-0.2 3,-1.0 0.912 114.1 46.6 -61.8 -42.7 43.5 2.5 -8.9
8 8 L H ><5S+ 0 0 77 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.895 115.7 45.5 -65.7 -41.6 42.7 4.5 -5.7
9 9 L T 3<5S+ 0 0 130 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 -0.530 98.4 65.3-119.2 58.7 43.2 7.8 -7.4
10 10 M T <45S- 0 0 111 -3,-1.0 -1,-0.3 -2,-0.1 -2,-0.2 0.246 111.6-126.7 -60.0 -39.1 41.3 7.0 -10.5
11 11 L T <<5 - 0 0 136 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.609 40.8-179.4 55.1 48.9 38.7 6.9 -7.8
12 12 L < - 0 0 103 -5,-2.1 2,-0.8 -6,-0.2 -1,-0.3 -0.646 37.8-108.7 -70.5 133.4 37.9 3.6 -9.1
13 13 A + 0 0 88 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.611 47.8 167.2 -97.5 116.0 35.2 3.0 -6.8
14 14 L - 0 0 114 -2,-0.8 2,-0.9 -6,-0.1 3,-0.3 -0.489 49.2-115.2 -83.5 160.9 35.4 0.6 -4.0
15 15 S + 0 0 79 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.475 65.0 145.4 -89.0 68.3 32.7 0.9 -1.4
16 16 T + 0 0 90 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.889 59.2 45.7 -62.9 -37.8 35.6 1.9 1.0
17 17 C > - 0 0 55 -3,-0.3 3,-0.6 1,-0.2 4,-0.3 -0.932 48.5-174.8-121.3 123.8 33.4 4.3 3.0
18 18 V G > S+ 0 0 89 -2,-0.5 3,-1.2 1,-0.2 -1,-0.2 0.848 91.2 64.4 -68.1 -38.4 29.9 3.9 4.3
19 19 A G 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.1 3,-0.2 0.592 82.1 75.5 -63.7 -13.0 30.0 7.5 5.4
20 20 N G < S+ 0 0 123 -3,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.946 114.7 17.0 -60.2 -42.8 30.3 8.7 1.8
21 21 A S < S+ 0 0 16 -3,-1.2 -1,-0.3 -4,-0.3 32,-0.2 -0.994 71.8 148.1-144.3 126.5 26.6 8.0 1.6
22 22 T + 0 0 62 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.791 11.7 176.4-138.4 -67.9 24.3 7.4 4.4
23 23 I + 0 0 50 1,-0.2 5,-0.1 2,-0.1 3,-0.0 0.605 46.1 114.7 54.2 39.6 20.8 8.4 4.1
24 24 F S S+ 0 0 138 1,-0.0 2,-2.0 2,-0.0 -1,-0.2 0.502 73.3 85.2 -57.7 -32.1 19.0 7.3 7.4
25 25 P S S- 0 0 98 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.146 90.3-143.2 -88.8 54.5 18.9 11.2 7.3
26 26 Q + 0 0 91 -2,-2.0 2,-0.2 -3,-0.0 -2,-0.0 -0.336 57.2 64.0-119.0 123.1 15.8 11.4 5.3
27 27 C - 0 0 117 -2,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.365 54.3-178.2-139.0 135.7 13.5 12.8 2.7
28 28 S > - 0 0 25 -2,-0.2 4,-1.4 1,-0.1 5,-0.2 -0.921 30.8-144.9-123.0 141.1 15.3 12.3 -0.4
29 29 Q H > S+ 0 0 179 -2,-0.4 4,-2.5 1,-0.2 -1,-0.1 0.935 99.7 49.6 -65.7 -42.9 14.2 13.3 -3.8
30 30 A H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.880 109.9 46.2 -59.8 -51.7 15.7 10.4 -5.5
31 31 P H > S+ 0 0 7 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.902 117.9 46.7 -62.1 -36.9 14.4 7.5 -3.3
32 32 I H X S+ 0 0 52 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.860 108.3 52.2 -73.5 -36.8 11.0 9.0 -3.5
33 33 A H < S+ 0 0 28 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.944 111.3 48.3 -60.2 -44.7 10.9 9.7 -7.1
34 34 S H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.884 115.1 45.6 -65.4 -42.0 11.8 6.0 -7.8
35 35 L H < S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 101.6 59.7 -69.5 -40.0 9.1 4.8 -5.4
36 36 L S < S- 0 0 107 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.914 134.2 -97.2 -53.3 -42.0 6.4 7.1 -6.7
37 37 P S S+ 0 0 53 0, 0.0 2,-0.6 0, 0.0 3,-0.3 -0.608 93.3 58.8 171.1 -75.2 7.4 4.9 -9.9
38 38 P + 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.715 47.6 102.3 -91.0 118.6 10.0 6.6 -12.4
39 39 Y S S- 0 0 141 -2,-0.6 -5,-0.1 -5,-0.2 -9,-0.0 0.124 100.4 -79.3-115.6 -52.0 13.3 7.8 -11.6
40 40 L - 0 0 88 -3,-0.3 24,-0.1 -6,-0.0 25,-0.1 -0.634 9.4-127.8-169.4 163.3 14.5 4.5 -13.4
41 41 P S S+ 0 0 68 0, 0.0 2,-1.1 0, 0.0 24,-0.0 0.152 90.3 107.5 -76.9 9.0 14.9 0.9 -12.7
42 42 S + 0 0 69 2,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.836 57.3 177.4 -83.7 110.0 18.2 2.0 -14.0
43 43 I + 0 0 29 -2,-1.1 4,-0.5 1,-0.1 14,-0.0 -0.912 32.0 151.1-128.1 102.4 19.8 1.7 -10.6
44 44 I S > S+ 0 0 118 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.533 75.8 73.5-103.3 -14.4 23.4 2.4 -10.1
45 45 A T 4 S+ 0 0 24 1,-0.2 4,-0.4 2,-0.2 12,-0.2 0.623 95.3 57.1 -61.1 -15.4 22.7 3.4 -6.6
46 46 S T 4 S+ 0 0 18 11,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.935 116.0 30.0 -84.9 -48.8 22.2 -0.4 -6.3
47 47 I T 4 S+ 0 0 140 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.1 0.804 122.3 47.0 -78.4 -36.3 25.9 -1.4 -7.6
48 48 C S < S+ 0 0 70 -4,-2.7 -1,-0.2 6,-0.0 -3,-0.1 0.869 97.7 100.9 -61.3 -36.1 27.8 1.5 -6.5
49 49 E S S- 0 0 50 -4,-0.4 5,-0.3 -5,-0.2 -34,-0.1 -0.193 71.9-106.2-122.2 145.5 26.5 1.7 -3.1
50 50 N > - 0 0 5 -33,-0.2 4,-3.2 3,-0.1 -1,-0.2 0.044 50.2 -93.7 -70.7 168.3 27.2 0.8 0.5
51 51 P T 4 S+ 0 0 84 0, 0.0 5,-0.2 0, 0.0 36,-0.1 0.862 122.0 38.9 -49.0 -55.6 25.4 -2.1 2.2
52 52 A T > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 119.2 48.5 -64.1 -42.9 22.5 -0.3 3.8
53 53 L H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.861 101.6 61.8 -65.3 -37.3 22.0 2.0 0.8
54 54 Q H X S+ 0 0 65 -4,-3.2 4,-1.4 -5,-0.3 -1,-0.2 0.888 111.3 41.1 -52.9 -44.2 22.1 -0.7 -1.7
55 55 P H > S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.853 109.2 56.3 -73.6 -35.9 19.0 -2.1 -0.1
56 56 Y H X S+ 0 0 9 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.911 111.9 46.4 -62.8 -35.1 17.4 1.2 0.5
57 57 R H X S+ 0 0 12 -4,-2.8 4,-3.0 -12,-0.2 3,-0.5 0.813 106.8 54.0 -77.0 -27.3 17.7 1.7 -3.3
58 58 L H X>S+ 0 0 3 -4,-1.4 4,-3.2 2,-0.2 5,-0.7 0.883 92.8 73.5 -64.5 -32.2 16.4 -1.7 -4.1
59 59 Q H <5S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.857 112.9 30.1 -43.1 -44.0 13.3 -0.7 -1.9
60 60 Q H X5S+ 0 0 1 -4,-0.6 4,-3.1 -3,-0.5 -1,-0.2 0.876 121.0 50.0 -80.6 -51.9 12.7 1.4 -5.1
61 61 A H X5S+ 0 0 8 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.928 112.1 44.2 -67.5 -45.1 14.2 -0.6 -7.8
62 62 I H X5S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.895 116.1 50.3 -64.4 -37.3 12.6 -3.9 -7.1
63 63 A H >< S+ 0 0 43 -4,-1.7 3,-0.5 -5,-0.4 6,-0.1 -0.562 72.4 168.8 -98.5 78.7 9.0 -4.3 -16.7
70 70 S T 3 + 0 0 64 -2,-1.7 -1,-0.1 1,-0.2 3,-0.1 -0.574 45.7 120.0-130.9 64.2 6.4 -6.8 -16.9
71 71 P T 3 - 0 0 91 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 0.641 67.6-160.6 -56.3 -29.2 6.7 -10.2 -18.5
72 72 L S <> S+ 0 0 75 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 -0.427 73.5 62.4 79.9 -60.4 6.0 -10.5 -14.8
73 73 L H > S+ 0 0 129 -2,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.909 107.4 42.1 -64.8 -35.6 7.1 -14.0 -14.4
74 74 F H 4 S+ 0 0 146 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.904 115.5 54.1 -64.2 -41.0 10.7 -13.2 -15.4
75 75 Q H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.863 103.8 53.4 -61.2 -40.3 10.3 -10.2 -13.3
76 76 Q H X S+ 0 0 13 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.927 109.1 47.0 -59.2 -50.8 9.3 -12.0 -10.3
77 77 S H X S+ 0 0 63 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.902 116.4 45.9 -59.0 -45.4 12.2 -14.3 -10.3
78 78 P H > S+ 0 0 45 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.746 105.3 57.7 -76.3 -25.3 14.6 -11.3 -10.8
79 79 A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.897 107.5 52.9 -64.0 -36.2 12.9 -9.2 -8.2
80 80 L H X S+ 0 0 71 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.863 99.1 59.4 -60.7 -41.4 13.9 -12.3 -6.0
81 81 S H X S+ 0 0 60 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.945 114.6 38.0 -53.7 -49.0 17.5 -12.2 -7.0
82 82 L H X S+ 0 0 61 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.855 110.7 57.6 -75.7 -34.0 17.6 -8.7 -5.5
83 83 V H < S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 104.8 57.0 -59.4 -41.0 15.3 -9.5 -2.5
84 84 Q H < S+ 0 0 136 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 104.3 48.1 -57.6 -44.8 17.9 -12.0 -1.8
85 85 S H < S+ 0 0 54 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.864 98.2 94.1 -61.1 -38.1 20.6 -9.3 -1.7
86 86 L S < S- 0 0 10 -4,-1.8 2,-0.3 -3,-0.2 -34,-0.1 -0.095 78.5-117.4 -54.1 146.2 18.3 -7.2 0.6
87 87 V - 0 0 60 1,-0.1 10,-0.2 -36,-0.1 -1,-0.1 -0.692 11.5-137.0 -97.2 149.0 18.7 -7.5 4.3
88 88 Q - 0 0 136 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.767 69.1-166.9 -60.2 -27.2 16.2 -8.7 6.8
89 89 T - 0 0 30 1,-0.1 2,-0.7 4,-0.1 3,-0.1 0.303 23.6 -68.8 77.0-178.5 17.9 -5.5 8.4
90 90 I S S- 0 0 146 -3,-0.0 2,-1.1 0, 0.0 -1,-0.1 -0.682 83.9 -69.5-128.8 70.8 18.2 -3.6 11.6
91 91 R S > S+ 0 0 169 -2,-0.7 3,-2.1 -3,-0.2 4,-0.3 -0.785 121.5 46.4 53.7-100.3 14.9 -2.1 12.4
92 92 A T >> S+ 0 0 48 -2,-1.1 3,-1.1 1,-0.3 4,-0.7 0.495 105.8 40.9 -68.5 -44.5 14.5 0.4 9.8
93 93 Q H 3> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.526 100.5 83.1 -78.5 -5.9 15.2 -0.4 6.2
94 94 Q H <> S+ 0 0 33 -3,-2.1 4,-2.9 1,-0.2 -1,-0.3 0.910 90.3 48.7 -61.0 -46.3 13.5 -3.9 7.0
95 95 L H <> S+ 0 0 2 -3,-1.1 4,-1.7 -4,-0.3 -1,-0.2 0.909 109.6 53.4 -62.1 -40.5 10.2 -2.2 6.4
96 96 Q H X S+ 0 0 10 -4,-0.7 4,-0.6 1,-0.2 -2,-0.2 0.898 114.1 40.4 -61.6 -45.3 11.6 -0.9 3.2
97 97 Q H >< S+ 0 0 4 -4,-2.5 3,-0.7 -10,-0.2 -1,-0.2 0.839 109.9 58.3 -70.0 -36.9 12.7 -4.3 2.0
98 98 L H 3X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.836 96.0 65.0 -61.1 -31.0 9.6 -6.1 3.2
99 99 V H 3X S+ 0 0 2 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.3 0.907 105.3 44.4 -56.7 -43.2 7.7 -3.8 1.0
100 100 L H S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.891 110.2 52.2 -63.3 -32.6 9.0 -9.1 -0.7
102 102 L H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.912 110.0 42.8 -64.7 -47.7 5.3 -8.1 -0.7
103 103 I H X S+ 0 0 4 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.910 118.2 48.2 -64.0 -41.2 5.1 -6.7 -4.2
104 104 N H X S+ 0 0 6 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.908 109.7 51.9 -69.0 -39.6 7.2 -9.7 -5.4
105 105 Q H X>S+ 0 0 42 -4,-2.9 5,-2.3 -5,-0.3 4,-0.6 0.872 104.2 57.2 -65.5 -36.7 5.1 -12.3 -3.5
106 106 V H ><5S+ 0 0 4 -4,-1.8 3,-1.0 2,-0.2 -1,-0.2 0.949 108.3 45.3 -59.1 -43.7 1.9 -11.0 -5.0
107 107 V H 3<5S+ 0 0 35 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.853 108.4 54.9 -64.8 -36.4 3.4 -11.7 -8.4
108 108 L H 3<5S- 0 0 84 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.472 115.5-132.7 -70.2 -7.1 4.5 -15.1 -6.9
109 109 A T <<5 + 0 0 51 -3,-1.0 2,-1.1 -4,-0.6 -3,-0.2 0.608 67.1 136.7 65.9 22.8 0.7 -14.9 -6.4
110 110 N >< + 0 0 74 -5,-2.3 4,-1.1 1,-0.2 -1,-0.2 -0.778 25.1 166.9 -95.1 73.0 1.5 -16.1 -2.9
111 111 L H > + 0 0 36 -2,-1.1 4,-2.1 1,-0.2 5,-0.2 0.831 63.8 56.2 -61.5 -43.6 -0.9 -13.5 -1.6
112 112 S H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 106.4 52.8 -60.8 -39.5 -1.3 -14.7 1.9
113 113 P H > S+ 0 0 45 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.856 108.3 50.7 -63.2 -34.7 2.5 -14.4 2.4
114 114 Y H X S+ 0 0 2 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.927 109.6 49.5 -71.9 -37.5 2.4 -10.8 1.2
115 115 S H X S+ 0 0 16 -4,-2.1 4,-3.4 1,-0.2 5,-0.2 0.901 109.8 54.9 -64.8 -38.8 -0.5 -9.9 3.6
116 116 Q H X S+ 0 0 103 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.927 110.4 42.5 -61.3 -44.3 1.7 -11.6 6.2
117 117 Q H X S+ 0 0 55 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.910 116.2 49.2 -65.9 -41.8 4.7 -9.4 5.5
118 118 Q H < S+ 0 0 17 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 108.5 51.5 -63.4 -40.4 2.5 -6.3 5.2
119 119 Q H < S+ 0 0 142 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 107.2 54.8 -62.4 -38.6 0.8 -7.0 8.4
120 120 F H < S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.931 95.0 86.7 -54.0 -48.2 4.4 -7.3 9.9
121 121 L S < S- 0 0 5 -4,-2.0 2,-0.6 -26,-0.1 -26,-0.0 -0.243 77.9-139.4 -54.6 127.8 5.0 -3.8 8.5
122 122 P > - 0 0 33 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 -0.851 15.5-171.3 -91.0 122.8 3.9 -1.0 10.9
123 123 F T 4 S+ 0 0 22 -2,-0.6 7,-0.1 2,-0.2 -2,-0.0 0.755 83.8 59.0 -81.9 -25.3 2.2 2.0 9.2
124 124 N T 4 S+ 0 0 166 1,-0.2 -1,-0.1 7,-0.0 4,-0.1 0.927 110.5 49.6 -62.7 -41.9 2.0 4.4 12.1
125 125 Q T 4 S+ 0 0 86 2,-0.1 -2,-0.2 3,-0.0 -1,-0.2 0.811 102.5 60.5 -62.6 -47.5 5.9 4.0 12.1
126 126 L S < S- 0 0 22 -4,-1.0 -3,-0.0 1,-0.2 -34,-0.0 -0.090 107.2 -61.9 -76.6 177.3 6.8 4.6 8.6
127 127 S - 0 0 49 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.285 38.1-120.5 -72.4 159.8 6.0 7.9 6.8
128 128 T S > S+ 0 0 93 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.899 120.7 39.4 -58.2 -40.3 2.4 9.2 6.3
129 129 L H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.721 102.7 67.6 -80.8 -23.6 3.2 9.1 2.5
130 130 N H > S+ 0 0 23 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.895 97.1 56.5 -59.8 -39.1 5.3 5.8 2.7
131 131 P H > S+ 0 0 0 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.886 107.6 49.4 -60.6 -39.5 1.9 4.1 3.5
132 132 A H X S+ 0 0 2 -4,-0.6 4,-3.0 2,-0.2 5,-0.2 0.919 110.7 47.5 -63.0 -45.6 0.5 5.6 0.2
133 133 A H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.952 118.1 43.5 -62.7 -47.3 3.5 4.4 -1.7
134 134 Y H X S+ 0 0 6 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.906 119.5 41.7 -60.9 -44.2 3.0 0.8 -0.0
135 135 L H X S+ 0 0 0 -4,-3.6 4,-3.1 2,-0.2 -1,-0.2 0.759 108.5 56.0 -84.4 -24.1 -0.6 0.7 -0.4
136 136 Q H X S+ 0 0 56 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.2 0.932 110.6 49.2 -64.8 -38.6 -0.7 2.1 -3.9
137 137 Q H < S+ 0 0 8 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.942 113.4 45.4 -60.2 -48.5 1.6 -0.7 -4.8
138 138 Q H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.3 -2,-0.2 0.885 109.5 54.0 -62.6 -39.0 -0.8 -3.2 -2.9
139 139 L H < S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 107.6 53.5 -67.7 -32.2 -3.8 -1.5 -4.7
140 140 L T < S+ 0 0 59 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.3 0.856 101.8 53.8 -66.9 -36.8 -1.7 -2.4 -7.8
141 141 P T >4 S+ 0 0 10 0, 0.0 3,-0.8 0, 0.0 2,-0.6 0.879 98.4 87.8 -56.6 -29.9 -1.5 -6.2 -6.8
142 142 S T 3< S- 0 0 11 -4,-1.6 8,-0.2 1,-0.3 36,-0.0 -0.644 112.1 -9.8 -64.8 112.5 -5.2 -5.5 -6.7
143 143 S T 3 S+ 0 0 49 6,-2.6 -1,-0.3 -2,-0.6 7,-0.2 0.643 123.5 78.4 66.6 20.8 -6.6 -6.1 -10.1
144 144 Q S < S+ 0 0 115 -3,-0.8 -2,-0.2 5,-0.3 -1,-0.1 -0.073 83.4 69.4-114.8 15.7 -3.2 -6.5 -11.7
145 145 L S > S- 0 0 29 4,-0.6 3,-0.7 1,-0.5 4,-0.2 0.285 105.5-135.1-102.9 22.6 -3.2 -10.1 -10.1
146 146 A G > - 0 0 65 1,-0.2 3,-0.6 3,-0.1 -1,-0.5 -0.339 55.3 -23.4 45.1-133.7 -5.8 -10.8 -12.6
147 147 T G 3 S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 -0.060 121.2 69.4-111.2 22.6 -9.0 -12.7 -11.2
148 148 A G < S+ 0 0 75 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.746 119.0 35.9 -62.2 -38.8 -8.1 -14.6 -8.1
149 149 Y S < S+ 0 0 1 -3,-0.6 -6,-2.6 -4,-0.2 -4,-0.6 -0.615 70.6 88.4-149.6 51.7 -8.0 -10.9 -7.2
150 150 C S S+ 0 0 21 -8,-0.2 2,-0.4 -7,-0.2 -1,-0.2 0.177 108.7 69.3 -70.6 -7.9 -10.0 -8.0 -8.2
151 151 Q + 0 0 55 34,-0.1 2,-0.1 4,-0.1 -8,-0.1 -0.889 65.5 71.0-136.0 129.9 -11.4 -9.9 -5.3
152 152 F > - 0 0 89 -2,-0.4 3,-0.6 -3,-0.1 39,-0.0 -0.219 69.6-101.7 135.8 151.7 -10.6 -10.5 -1.5
153 153 A T 3> S+ 0 0 10 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.628 115.2 67.6 -60.4 -31.3 -10.7 -8.5 1.9
154 154 A H 3> S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.905 99.8 54.8 -60.1 -40.6 -6.9 -8.0 1.9
155 155 N H <> S+ 0 0 5 -3,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.953 114.3 37.5 -53.3 -53.2 -7.7 -5.8 -1.2
156 156 P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.851 111.9 58.9 -72.5 -35.5 -10.2 -3.7 0.8
157 157 A H X S+ 0 0 24 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.957 110.2 44.1 -58.5 -49.7 -8.2 -3.7 4.0
158 158 T H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.904 112.8 47.3 -63.7 -47.3 -5.3 -2.1 2.3
159 159 L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.900 111.6 51.4 -65.3 -40.3 -7.1 0.5 0.3
160 160 L H X S+ 0 0 16 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.880 105.1 56.5 -63.0 -41.8 -9.1 1.6 3.2
161 161 Q H X S+ 0 0 70 -4,-2.0 4,-0.8 -5,-0.3 3,-0.4 0.936 115.5 37.2 -57.6 -45.9 -6.0 2.0 5.3
162 162 L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.3 0.852 96.9 75.9 -76.6 -31.0 -4.5 4.4 2.9
163 163 Q H < S+ 0 0 3 -4,-2.6 5,-0.4 1,-0.3 -1,-0.2 0.859 102.7 47.6 -49.7 -37.2 -7.6 6.2 1.8
164 164 Q H < S+ 0 0 105 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.863 105.2 54.3 -63.9 -52.4 -7.1 7.8 5.1
165 165 L H < S+ 0 0 48 -4,-0.8 -2,-0.2 -3,-0.3 -33,-0.2 0.532 109.1 51.4 -78.1 -13.1 -3.2 8.7 5.0
166 166 L S < S- 0 0 32 -4,-1.8 2,-1.7 -35,-0.1 -1,-0.3 -0.833 85.5-164.0-102.8 98.1 -3.7 10.5 1.8
167 167 P + 0 0 89 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.522 38.2 122.2 -80.9 78.8 -6.5 12.7 2.9
168 168 F - 0 0 88 -2,-1.7 -2,-0.1 -5,-0.4 0, 0.0 -0.525 60.0-141.0-106.0 174.7 -7.8 14.0 -0.4
169 169 V S > S+ 0 0 39 -2,-0.2 4,-1.9 3,-0.1 3,-0.3 0.623 105.4 62.9 -68.9 -36.3 -11.3 13.8 -1.9
170 170 Q H > S+ 0 0 143 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.800 103.2 37.7 -68.9 -41.9 -9.5 13.3 -4.9
171 171 L H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.826 113.3 59.3 -76.7 -27.9 -7.6 10.1 -4.3
172 172 A H 4 S+ 0 0 2 -3,-0.3 5,-0.3 2,-0.2 -1,-0.2 0.855 96.6 60.2 -63.7 -35.8 -10.5 8.7 -2.5
173 173 L H X S+ 0 0 82 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.947 111.8 40.3 -57.5 -48.9 -12.7 9.1 -5.6
174 174 T H X S+ 0 0 97 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.919 116.3 50.9 -65.0 -44.4 -10.3 6.8 -7.5
175 175 D H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.892 109.4 50.6 -66.3 -39.0 -9.9 4.4 -4.3
176 176 P H > S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.850 105.1 56.8 -71.0 -29.3 -13.8 4.1 -3.9
177 177 A H X S+ 0 0 63 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.958 111.4 43.2 -59.1 -47.0 -14.1 3.2 -7.5
178 178 A H X S+ 0 0 37 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.901 114.4 49.2 -63.3 -43.8 -11.8 0.4 -6.8
179 179 S H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.921 116.4 43.4 -62.8 -42.7 -13.5 -0.5 -3.4
180 180 Y H X S+ 0 0 58 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.780 105.7 61.1 -77.2 -26.2 -16.9 -0.5 -5.2
181 181 Q H X S+ 0 0 84 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.923 104.8 51.0 -57.0 -45.0 -15.4 -2.5 -8.2
182 182 Q H X S+ 0 0 2 -4,-1.9 4,-3.9 1,-0.2 -2,-0.2 0.909 109.4 50.6 -60.5 -43.9 -14.6 -5.2 -5.6
183 183 H H < S+ 0 0 50 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.907 110.2 48.9 -64.9 -39.3 -18.4 -4.9 -4.5
184 184 I H < S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.946 124.0 31.9 -62.2 -44.7 -19.5 -5.3 -8.2
185 185 I H < S+ 0 0 77 -4,-2.5 2,-0.4 -5,-0.1 -2,-0.2 0.796 109.3 78.0 -78.4 -32.0 -17.3 -8.3 -8.6
186 186 G S < S- 0 0 9 -4,-3.9 2,-0.1 -5,-0.2 -35,-0.0 -0.671 78.4-131.1 -93.2 137.5 -17.5 -9.6 -5.1
187 187 G > - 0 0 26 -2,-0.4 4,-3.2 1,-0.1 5,-0.1 -0.301 14.7-116.2 -90.0 167.1 -20.5 -11.4 -4.1
188 188 A H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.899 115.8 46.4 -65.1 -48.3 -22.7 -11.1 -1.3
189 189 L H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 117.8 44.8 -62.2 -41.8 -21.9 -14.6 0.2
190 190 F H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.929 112.2 51.8 -60.0 -45.9 -18.2 -13.9 -0.4
191 191 Q H < S+ 0 0 16 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.1 49.3 -62.0 -41.1 -18.5 -10.4 1.1
192 192 Q H < S+ 0 0 114 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 107.9 52.3 -61.2 -42.7 -20.3 -12.1 4.1
193 193 Q H < S+ 0 0 135 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.870 91.5 94.9 -60.5 -41.9 -17.6 -14.6 4.5
194 194 Q < - 0 0 27 -4,-2.0 2,-0.4 -5,-0.1 -42,-0.0 -0.204 63.2-146.3 -55.5 132.1 -14.9 -12.1 4.7
195 195 L - 0 0 137 -2,-0.0 -1,-0.1 8,-0.0 -42,-0.1 -0.928 15.1-125.0-123.0 143.6 -13.6 -10.8 7.8
196 196 L - 0 0 18 -2,-0.4 2,-1.0 1,-0.1 4,-0.1 -0.351 28.1 -97.9 -97.7 150.8 -12.3 -7.4 8.3
197 197 P S S- 0 0 52 0, 0.0 2,-3.5 0, 0.0 4,-0.2 -0.531 73.8 -64.8 -75.2 102.1 -9.1 -6.3 9.7
198 198 F S S+ 0 0 219 -2,-1.0 2,-0.5 2,-0.1 -2,-0.1 -0.220 131.2 53.9 72.3 -58.1 -9.5 -5.4 13.4
199 199 N S S- 0 0 97 -2,-3.5 2,-1.4 3,-0.0 3,-0.2 -0.983 89.3-134.9-112.3 119.6 -11.8 -2.5 12.8
200 200 Q > + 0 0 123 -2,-0.5 3,-0.5 1,-0.2 -2,-0.1 -0.629 36.9 161.9 -80.1 77.9 -14.7 -3.6 10.8
201 201 L T 3 + 0 0 36 -2,-1.4 2,-0.2 1,-0.2 -1,-0.2 0.879 67.3 24.1 -64.2 -39.9 -15.2 -1.0 8.2
202 202 A T 3 + 0 0 8 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.0 -0.545 59.3 122.1-148.6 65.8 -17.3 -2.7 5.7
203 203 A < + 0 0 55 -3,-0.5 2,-1.9 -2,-0.2 -1,-0.2 0.080 53.2 118.3 -88.5 10.9 -19.4 -5.6 6.6
204 204 L + 0 0 29 1,-0.2 12,-0.0 -3,-0.1 -3,-0.0 -0.609 37.8 156.2 -82.2 88.5 -21.8 -3.1 5.2
205 205 N + 0 0 57 -2,-1.9 -1,-0.2 -17,-0.0 2,-0.1 0.899 44.9 54.5 -81.9 -61.4 -22.7 -5.6 2.4
206 206 P S S- 0 0 95 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.385 76.4-167.2 -69.9 156.2 -26.2 -4.7 1.0
207 207 A + 0 0 83 -2,-0.1 5,-0.1 5,-0.0 2,-0.1 -0.987 52.7 156.2-152.7 150.4 -27.0 -1.2 -0.3
208 208 A B > -A 211 0A 69 3,-1.1 3,-2.1 -2,-0.3 0, 0.0 -0.616 64.8-110.6-134.0 130.0 -28.7 1.8 -1.5
209 209 Y T 3> S+ 0 0 79 1,-0.3 4,-2.3 -2,-0.1 5,-0.2 0.226 106.1 44.2 -59.7 -40.3 -26.3 4.5 -0.7
210 210 L H 3> S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 2,-1.4 0.806 104.6 71.6 -62.5 -37.8 -27.4 6.7 2.1
211 211 Q H <4 S+A 208 0A 154 -3,-2.1 -3,-1.1 1,-0.2 -1,-0.2 -0.854 111.5 25.5 -74.6 91.5 -28.5 3.6 3.9
212 212 Q H > S+ 0 0 28 -2,-1.4 4,-1.4 -5,-0.1 -2,-0.2 -0.525 118.2 57.9 153.9 -44.0 -24.9 2.6 4.5
213 213 Q H < S+ 0 0 8 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.881 105.9 50.8 -69.3 -38.4 -23.2 6.0 4.4
214 214 I T < S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.1 0.892 107.7 55.3 -64.3 -38.9 -25.4 7.3 7.3
215 215 L T 4 S+ 0 0 116 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 114.6 36.3 -62.2 -40.7 -24.6 4.2 9.5
216 216 L S >< S+ 0 0 31 -4,-1.4 3,-0.6 1,-0.2 6,-0.5 -0.652 70.2 160.5-114.6 74.1 -20.9 4.6 9.3
217 217 P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.816 71.3 57.7 -62.8 -37.7 -20.5 8.3 9.4
218 218 F T 3 S+ 0 0 130 -3,-0.2 -2,-0.1 4,-0.1 5,-0.0 0.783 91.0 104.7 -58.1 -31.8 -16.8 8.3 10.6
219 219 S <> - 0 0 6 -3,-0.6 4,-0.8 1,-0.1 3,-0.3 -0.265 68.3-149.1 -66.6 142.5 -16.1 6.3 7.4
220 220 Q H > S+ 0 0 49 1,-0.2 4,-4.2 2,-0.2 -1,-0.1 0.677 100.4 66.6 -69.9 -20.2 -14.4 7.7 4.4
221 221 L H 4 S+ 0 0 12 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.856 92.0 57.7 -62.5 -39.3 -16.5 5.2 2.6
222 222 A H 4 S+ 0 0 3 -6,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.906 118.7 32.3 -60.6 -41.5 -19.6 7.0 3.6
223 223 A H < + 0 0 19 -4,-0.8 2,-1.9 1,-0.2 -2,-0.2 0.977 51.5 166.2 -75.6 -57.4 -18.2 10.0 1.9
224 224 A S < S+ 0 0 12 -4,-4.2 2,-0.2 1,-0.2 -1,-0.2 -0.080 85.3 76.4 55.3 -38.4 -16.1 8.9 -1.0
225 225 N S S- 0 0 22 -2,-1.9 2,-0.3 -3,-0.2 -1,-0.2 -0.578 94.7-109.9-113.2 143.9 -17.1 12.6 -0.8
226 226 R >> - 0 0 138 -2,-0.2 3,-2.5 -3,-0.1 4,-1.5 -0.602 46.8-102.5 -88.2 149.0 -16.3 15.8 1.0
227 227 A H 3> S+ 0 0 71 1,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.586 119.9 48.4 -60.5 -38.1 -18.9 16.9 3.4
228 228 S H 3> S+ 0 0 100 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.921 120.9 41.3 -61.0 -43.0 -20.5 19.7 1.5
229 229 F H <> S+ 0 0 69 -3,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.886 111.1 54.4 -68.5 -39.9 -20.7 17.2 -1.5
230 230 L H X S+ 0 0 25 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.832 102.5 58.4 -64.6 -31.7 -21.7 14.4 0.6
231 231 T H X S+ 0 0 64 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.891 102.4 54.1 -60.6 -40.4 -24.6 16.6 1.8
232 232 Q H < S+ 0 0 63 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.936 106.6 52.9 -59.3 -39.4 -25.6 16.7 -1.9
233 233 Q H < S+ 0 0 38 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.842 116.3 37.1 -57.4 -46.8 -25.5 12.9 -1.6
234 234 Q H < S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.919 113.5 76.9 -61.5 -43.3 -27.9 12.9 1.4
235 235 L S < S- 0 0 85 -4,-2.8 -3,-0.1 1,-0.2 3,-0.0 0.216 107.4 -62.8 -81.6 178.5 -29.8 15.8 -0.1
236 236 L S S- 0 0 148 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.415 72.3-104.1 -61.6 144.5 -32.3 15.9 -2.9
237 237 L - 0 0 105 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.1 -0.703 28.3-165.6 -95.5 124.1 -30.3 14.7 -5.8
238 238 F S S+ 0 0 116 -2,-0.6 -1,-0.2 -6,-0.2 2,-0.2 0.786 70.1 98.2 -65.2 -40.7 -29.2 17.4 -8.1
239 239 Y 0 0 138 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.377 360.0 360.0 -56.6 123.9 -28.4 14.5 -10.4
240 240 Q 0 0 234 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.876 360.0 360.0-175.4 360.0 -31.4 14.0 -12.8