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) .
14730.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 68.8 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 .
20 8.3 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 .
121 50.4 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 1 0 0 0 0 1 0 2 1 0 1 1 2 1 0 1 0 0 0 0 0 0 0 1 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 .
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 0 189 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.5 196.3 196.3 258.4
2 2 A H > + 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 360.0 47.7 -62.6 -41.0 196.2 199.9 257.0
3 3 T H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 115.2 48.6 -61.6 -41.1 199.9 200.1 255.9
4 4 K H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 110.5 47.6 -68.5 -40.8 199.4 196.7 254.3
5 5 I H X S+ 0 0 79 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.903 111.3 53.9 -61.5 -41.8 196.2 197.6 252.5
6 6 F H X S+ 0 0 50 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.909 110.9 45.5 -60.5 -44.6 197.8 200.8 251.3
7 7 S H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.876 110.3 50.7 -64.8 -44.5 200.7 198.9 249.9
8 8 L H X S+ 0 0 89 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.922 114.1 47.5 -62.6 -38.8 198.6 196.3 248.2
9 9 L H < S+ 0 0 56 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.908 112.2 48.4 -66.0 -43.7 196.6 199.2 246.7
10 10 M H >X S+ 0 0 12 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.869 112.4 50.5 -63.5 -36.5 199.8 201.0 245.6
11 11 L H >< S+ 0 0 84 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.872 97.7 62.9 -64.2 -42.6 201.0 197.7 244.2
12 12 L T 3X S+ 0 0 89 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.420 95.9 64.7 -63.5 -11.0 197.8 197.1 242.2
13 13 A T <4 S+ 0 0 7 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.755 99.6 51.1 -64.8 -40.6 199.0 200.4 240.5
14 14 L T << S+ 0 0 124 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.1 0.748 120.3 38.5 -55.1 -16.7 202.1 198.2 239.3
15 15 S T 4 S- 0 0 63 -4,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.832 114.6 -35.9-120.6 -48.2 199.7 195.7 238.0
16 16 T S < S+ 0 0 70 -4,-1.0 2,-2.9 1,-0.0 3,-0.1 -0.336 108.9 30.8-154.2-167.1 196.3 196.8 236.3
17 17 C + 0 0 103 1,-0.2 4,-0.3 -2,-0.1 3,-0.1 -0.258 65.9 169.4 -7.3 52.8 193.4 199.3 236.3
18 18 V S S+ 0 0 67 -2,-2.9 -1,-0.2 1,-0.2 3,-0.1 0.752 72.0 60.7 -60.1 -35.1 196.3 201.7 237.6
19 19 A S S+ 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.837 108.9 34.3 -67.6 -40.0 193.6 204.3 236.9
20 20 N S S+ 0 0 134 -3,-0.1 2,-0.8 2,-0.1 -1,-0.2 0.364 93.7 110.9 -92.6 0.6 191.0 203.1 239.3
21 21 A - 0 0 8 -4,-0.3 2,-0.7 -9,-0.1 -12,-0.0 -0.708 61.7-150.2 -83.0 119.5 193.6 202.0 241.7
22 22 T + 0 0 74 -2,-0.8 -12,-0.1 1,-0.1 -10,-0.1 -0.834 25.4 168.6-101.8 117.3 193.4 204.2 244.6
23 23 I + 0 0 12 -2,-0.7 -1,-0.1 1,-0.2 -13,-0.1 0.199 61.9 2.0-127.9 0.5 196.7 204.6 246.3
24 24 F + 0 0 15 -15,-0.1 -1,-0.2 -14,-0.0 4,-0.0 -0.830 49.2 137.5-166.6 176.1 196.0 207.5 248.6
25 25 P S S+ 0 0 69 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.014 98.4 4.2-154.3 -86.8 193.3 210.1 250.1
26 26 Q S S+ 0 0 158 1,-0.1 2,-3.0 3,-0.0 3,-0.3 -0.080 91.9 137.0 -84.9 20.0 193.4 210.8 253.8
27 27 C + 0 0 3 1,-0.2 3,-0.3 3,-0.0 -1,-0.1 -0.402 16.2 151.4 -84.2 74.1 196.4 208.5 253.7
28 28 S + 0 0 40 -2,-3.0 2,-0.9 1,-0.3 28,-0.4 0.845 65.6 45.9 -63.4 -43.4 198.3 210.7 256.1
29 29 Q + 0 0 108 -3,-0.3 -1,-0.3 26,-0.1 -3,-0.0 -0.844 68.3 135.6-109.2 96.2 200.4 208.1 257.6
30 30 A > - 0 0 3 -2,-0.9 3,-2.3 -3,-0.3 -1,-0.1 -0.721 25.9-179.3-131.1 78.6 201.6 206.1 254.6
31 31 P T 3 S+ 0 0 92 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.622 75.2 82.2 -57.5 -13.1 205.2 205.6 255.4
32 32 I T > + 0 0 57 1,-0.2 3,-1.1 2,-0.1 -3,-0.0 0.904 66.1 130.9 -58.9 -45.4 205.2 203.8 252.1
33 33 A T < + 0 0 14 -3,-2.3 -1,-0.2 1,-0.2 -4,-0.0 0.072 47.8 54.6 57.7-112.8 205.5 207.3 250.8
34 34 S T 3 S+ 0 0 83 -3,-0.3 2,-0.9 1,-0.1 -1,-0.2 0.615 90.0 71.8 -63.7 -39.8 208.3 207.5 248.4
35 35 L S < S- 0 0 113 -3,-1.1 -1,-0.1 1,-0.1 -25,-0.0 -0.742 91.0 -3.4 -97.0 107.6 207.6 204.8 245.8
36 36 L + 0 0 44 -2,-0.9 -2,-0.1 1,-0.2 -1,-0.1 -0.869 61.0 125.5 158.8 -82.9 204.9 205.0 243.2
37 37 P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.568 14.8 169.4 -66.8 142.5 202.2 207.4 242.4
38 38 P + 0 0 81 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 0.360 38.5 151.9 -85.3 11.1 201.6 209.2 239.2
39 39 Y > + 0 0 31 1,-0.2 4,-1.3 2,-0.1 3,-0.2 -0.093 10.8 153.7 -82.5 68.7 198.5 210.1 241.0
40 40 L H > + 0 0 58 -2,-1.0 4,-1.7 1,-0.3 -1,-0.2 0.794 54.4 42.7 -91.6 -45.7 197.9 213.2 239.3
41 41 P H > S+ 0 0 102 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.857 116.1 56.3 -57.0 -36.7 194.2 214.6 239.1
42 42 S H > S+ 0 0 40 1,-0.2 4,-3.0 -3,-0.2 3,-0.5 0.867 104.2 51.6 -64.4 -41.6 193.9 213.5 242.7
43 43 I H X S+ 0 0 1 -4,-1.3 4,-3.0 2,-0.3 -1,-0.2 0.872 99.8 58.6 -63.0 -45.4 196.8 215.6 243.8
44 44 I H < S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.732 119.0 36.8 -65.0 -23.5 195.8 218.9 242.2
45 45 A H >< S+ 0 0 62 -4,-0.8 3,-0.9 -3,-0.5 4,-0.4 0.744 120.1 42.4 -86.9 -41.5 192.7 218.4 244.4
46 46 S H 3< S+ 0 0 24 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.728 101.0 68.0 -85.9 -12.8 194.1 216.9 247.5
47 47 I T 3< S+ 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 3,-0.2 0.280 84.0 83.7 -94.9 6.0 197.3 219.2 247.7
48 48 C S < S+ 0 0 44 -3,-0.9 2,-0.6 1,-0.2 -2,-0.2 0.885 100.5 23.2 -44.4 -97.1 194.6 221.8 248.4
49 49 E + 0 0 150 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.740 65.4 167.1 -95.5 124.7 194.4 221.0 252.3
50 50 N + 0 0 14 -2,-0.6 -1,-0.1 -3,-0.2 -3,-0.1 -0.844 3.4 173.9-133.8 71.1 197.5 219.4 253.5
51 51 P S S+ 0 0 98 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.861 72.6 38.2 -58.7 -36.9 196.9 219.7 257.3
52 52 A - 0 0 29 1,-0.2 4,-0.1 -3,-0.1 5,-0.0 -0.957 66.4-155.4-125.6 133.6 200.0 217.7 257.9
53 53 L > + 0 0 99 -2,-0.5 4,-6.2 3,-0.1 5,-0.4 0.964 59.1 117.6 -71.6 -51.5 203.2 217.9 256.0
54 54 Q H > S- 0 0 106 2,-0.2 4,-1.0 1,-0.2 3,-0.2 0.311 98.0 -33.8 37.8-151.9 204.1 214.4 257.0
55 55 P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.673 138.7 71.2 -65.7 -16.9 204.5 211.8 254.0
56 56 Y H > S+ 0 0 11 -28,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.934 93.7 51.0 -66.4 -37.7 201.7 213.8 252.6
57 57 R H X S+ 0 0 67 -4,-6.2 4,-2.3 -3,-0.2 -1,-0.2 0.916 110.6 49.6 -60.2 -42.9 204.4 216.6 252.1
58 58 L H X S+ 0 0 71 -4,-1.0 4,-2.9 -5,-0.4 -1,-0.2 0.892 106.3 55.6 -61.0 -40.2 206.5 214.0 250.3
59 59 Q H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.3 -1,-0.2 0.877 105.3 49.4 -58.0 -44.2 203.5 213.1 248.3
60 60 Q H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.887 113.1 50.9 -61.5 -39.0 203.1 216.8 247.1
61 61 A H X S+ 0 0 44 -4,-2.3 4,-2.7 2,-0.2 -2,-0.3 0.904 109.2 49.7 -65.8 -39.4 207.0 216.5 246.3
62 62 I H X S+ 0 0 18 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.914 111.1 49.5 -60.1 -44.1 206.3 213.2 244.4
63 63 A H X S+ 0 0 0 -4,-2.8 4,-3.7 2,-0.2 -2,-0.2 0.902 110.9 47.6 -62.1 -43.9 203.6 214.9 242.5
64 64 A H < S+ 0 0 4 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.900 111.6 52.4 -61.5 -41.0 205.9 217.9 241.6
65 65 S H X S+ 0 0 79 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.888 112.5 43.3 -61.9 -42.4 208.5 215.2 240.6
66 66 N H >< S+ 0 0 31 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.931 107.4 66.3 -62.8 -45.9 205.7 213.5 238.3
67 67 I T 3< S+ 0 0 2 -4,-3.7 7,-0.2 1,-0.3 -2,-0.2 0.834 92.7 54.7 -51.0 -41.4 204.9 217.2 237.2
68 68 P T 34 S+ 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.880 97.0 84.6 -61.2 -35.2 208.4 217.8 235.5
69 69 L S << S- 0 0 119 -3,-1.0 5,-0.0 -4,-0.8 34,-0.0 -0.586 118.9 -14.5 -68.8 124.4 207.4 214.7 233.6
70 70 S S > S+ 0 0 111 -2,-0.4 3,-0.9 1,-0.1 -1,-0.3 0.931 87.2 174.3 41.7 54.0 205.2 215.5 230.7
71 71 P T >> + 0 0 7 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.677 56.4 81.7 -62.1 -26.8 204.8 218.9 232.3
72 72 L H 3> S+ 0 0 72 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.789 98.1 35.7 -60.2 -40.2 202.9 220.4 229.6
73 73 L H <4 S+ 0 0 98 -3,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.355 120.0 48.7-101.8 16.5 199.5 218.9 230.5
74 74 F H <4 S+ 0 0 4 -3,-0.9 -2,-0.2 -4,-0.3 5,-0.2 0.320 95.9 81.3 -95.9 -4.6 200.3 219.3 234.2
75 75 Q H X S+ 0 0 6 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.897 88.0 52.2 -64.5 -40.1 201.2 222.8 233.1
76 76 Q H X S+ 0 0 20 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.891 106.1 46.3 -61.3 -49.9 197.6 223.9 233.1
77 77 S H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.869 114.8 51.5 -64.7 -36.5 196.4 222.9 236.5
78 78 P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.932 109.3 49.3 -64.7 -45.3 199.7 224.5 238.1
79 79 A H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.887 112.7 49.0 -62.1 -40.5 199.1 227.6 236.2
80 80 L H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.913 110.4 48.1 -63.8 -44.9 195.5 227.7 237.5
81 81 S H < S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.0 52.9 -64.6 -38.5 196.3 227.1 241.0
82 82 L H < S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.2 50.7 -62.4 -42.4 199.0 229.8 241.0
83 83 V H < S+ 0 0 76 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.872 108.4 57.5 -62.1 -41.6 196.5 232.3 239.6
84 84 Q S < S- 0 0 119 -4,-1.9 2,-0.5 -5,-0.1 3,-0.1 -0.440 83.3-135.9 -78.2 156.3 193.9 231.5 242.3
85 85 S + 0 0 82 1,-0.1 -3,-0.1 -2,-0.1 3,-0.1 -0.985 38.5 156.7-108.1 126.8 194.9 231.9 246.0
86 86 L - 0 0 99 -2,-0.5 2,-0.4 -5,-0.2 -1,-0.1 0.754 51.8-141.2 -90.1 -48.4 194.0 229.3 248.6
87 87 V S > S+ 0 0 89 -3,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.843 84.2 33.5 162.3 -62.5 196.8 230.8 250.5
88 88 Q H > S+ 0 0 140 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 0.925 126.2 47.6 -60.1 -40.3 198.9 228.2 252.3
89 89 T H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 109.2 54.1 -69.9 -29.7 198.0 225.9 249.3
90 90 I H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 106.4 51.7 -72.4 -33.8 199.0 228.9 246.9
91 91 R H X S+ 0 0 168 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.928 111.7 47.8 -63.1 -41.3 202.5 229.1 248.7
92 92 A H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.895 110.0 51.0 -63.1 -40.6 202.7 225.3 248.0
93 93 Q H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.843 106.0 56.1 -64.9 -36.0 201.7 225.8 244.4
94 94 Q H X S+ 0 0 100 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.899 105.6 52.0 -59.1 -38.4 204.5 228.5 244.2
95 95 L H X S+ 0 0 65 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.930 111.1 45.8 -61.6 -46.3 206.9 225.7 245.3
96 96 Q H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.879 109.6 55.8 -62.8 -38.6 205.7 223.6 242.6
97 97 Q H < S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 105.4 52.3 -60.0 -39.7 206.0 226.6 240.2
98 98 L H X S+ 0 0 110 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.897 106.1 51.8 -62.7 -41.9 209.6 226.9 241.3
99 99 V H X S+ 0 0 30 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.925 110.6 51.9 -58.1 -44.4 210.0 223.3 240.3
100 100 L H < S+ 0 0 0 -4,-2.4 8,-0.4 1,-0.2 -2,-0.2 0.905 105.3 51.0 -61.6 -44.9 208.4 224.3 236.9
101 101 P H 4 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.934 114.6 49.1 -63.3 -33.5 210.7 227.2 236.3
102 102 L H < S+ 0 0 121 -4,-2.0 2,-0.5 -5,-0.2 -2,-0.2 0.900 107.3 53.1 -64.1 -45.0 213.6 224.7 237.0
103 103 I S < S+ 0 0 67 -4,-2.2 5,-0.2 1,-0.2 -1,-0.2 -0.910 128.3 0.6-110.1 121.6 212.6 221.8 234.8
104 104 N S >> S- 0 0 92 -2,-0.5 3,-4.1 3,-0.1 4,-0.8 0.531 93.8-168.6 63.0 10.1 211.8 222.3 231.1
105 105 Q H 3> + 0 0 95 1,-0.3 4,-1.7 2,-0.2 -2,-0.1 0.416 67.5 37.0 51.2 -97.1 212.8 225.7 232.2
106 106 V H 34>S+ 0 0 109 1,-0.2 5,-0.6 2,-0.2 -1,-0.3 0.429 111.1 60.4 -95.1 6.9 211.8 227.9 229.3
107 107 A I <4>S+ 0 0 32 -3,-4.1 5,-1.8 -7,-0.2 4,-0.3 0.884 114.5 32.2 -85.1 -46.4 208.7 226.0 228.4
108 108 L I <5S+ 0 0 0 -4,-0.8 2,-0.5 -8,-0.4 -2,-0.2 0.532 115.2 63.5 -91.8 -12.6 206.9 226.5 231.7
109 109 A I <5S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.3 2,-0.3 -0.958 120.9 -3.2 -99.8 91.3 208.4 229.8 232.1
110 110 N I >5S+ 0 0 67 -2,-0.5 4,-3.8 -3,-0.1 5,-0.4 -0.813 124.9 45.4 163.0 -59.1 207.0 231.7 229.2
111 111 L I > S+ 0 0 29 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.870 114.0 52.3 -71.9 -35.3 202.5 231.7 231.6
114 114 Y H X S+ 0 0 119 -4,-3.8 4,-2.7 2,-0.2 5,-0.2 0.911 112.7 48.3 -67.8 -38.7 201.9 234.0 228.7
115 115 S H X S+ 0 0 3 -4,-2.7 4,-1.7 -5,-0.4 -1,-0.2 0.938 114.6 41.2 -64.8 -42.6 199.2 231.8 227.7
116 116 Q H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 117.6 48.0 -68.5 -39.5 197.5 231.5 230.9
117 117 Q H X S+ 0 0 122 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.877 108.5 55.5 -68.1 -35.9 198.0 235.3 231.7
118 118 Q H < S+ 0 0 7 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.928 109.4 47.4 -65.1 -42.1 196.7 236.3 228.2
119 119 Q H X S+ 0 0 39 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.923 110.7 50.0 -63.2 -41.7 193.5 234.2 229.0
120 120 F H < S+ 0 0 130 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.909 108.2 58.8 -58.6 -42.9 193.1 235.9 232.6
121 121 L T < S+ 0 0 41 -4,-2.9 5,-0.2 1,-0.2 -2,-0.2 0.900 99.1 52.8 -57.8 -45.3 193.5 239.2 230.7
122 122 P T 4 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.858 87.6 110.5 -56.1 -36.1 190.5 238.7 228.3
123 123 F S < S+ 0 0 117 -4,-1.3 3,-0.2 -3,-0.3 2,-0.0 -0.195 74.5 4.3 -55.2 137.6 188.5 238.2 231.3
124 124 N S S- 0 0 40 1,-0.1 2,-0.8 5,-0.0 3,-0.1 0.212 77.2-104.3 68.3 159.3 186.1 240.8 232.1
125 125 Q > - 0 0 49 1,-0.2 4,-3.6 -2,-0.0 5,-0.3 -0.942 54.7-148.0 -93.6 101.3 185.4 243.9 230.1
126 126 L H > S+ 0 0 22 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.831 83.9 35.2 -46.7 -56.1 187.5 245.3 232.9
127 127 S H 4 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.967 122.3 51.9 -64.0 -43.2 186.0 248.9 233.4
128 128 T H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 105.6 51.1 -59.5 -40.6 182.6 247.4 232.6
129 129 L H X S+ 0 0 67 -4,-3.6 4,-2.5 1,-0.2 5,-0.3 0.925 112.8 48.9 -57.2 -45.0 183.0 244.6 235.2
130 130 N H X S+ 0 0 11 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.924 111.2 47.2 -58.0 -50.2 183.8 247.2 237.7
131 131 P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.914 116.7 44.3 -60.9 -43.1 180.9 249.6 236.9
132 132 A H X S+ 0 0 47 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.928 114.8 46.4 -67.9 -43.6 178.4 246.7 236.9
133 133 A H X S+ 0 0 21 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.892 113.7 52.5 -62.9 -43.4 179.7 245.1 240.1
134 134 Y H X S+ 0 0 17 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.881 106.1 51.6 -61.4 -41.7 179.7 248.7 241.5
135 135 L H X S+ 0 0 65 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.915 112.0 47.1 -61.5 -42.9 176.0 249.2 240.6
136 136 Q H X S+ 0 0 125 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.895 110.7 53.5 -62.2 -42.2 175.2 245.9 242.4
137 137 Q H < S+ 0 0 23 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.891 106.9 49.9 -59.4 -44.1 177.4 247.2 245.2
138 138 Q H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.881 110.7 51.4 -61.8 -39.1 175.2 250.5 245.4
139 139 L H X S+ 0 0 114 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.932 110.7 48.7 -62.0 -44.5 172.1 248.3 245.4
140 140 L H < S+ 0 0 93 -4,-2.6 6,-1.0 1,-0.2 -2,-0.2 0.923 113.8 45.9 -59.7 -49.6 173.5 246.3 248.3
141 141 P H 4>S+ 0 0 1 0, 0.0 5,-0.8 0, 0.0 6,-0.2 0.922 113.3 44.5 -61.1 -48.1 174.4 249.4 250.3
142 142 F H <5S+ 0 0 73 -4,-2.3 2,-0.5 3,-0.2 3,-0.3 0.754 105.5 68.8 -76.3 -25.5 171.3 251.5 250.0
143 143 S T <5S- 0 0 62 -4,-1.7 3,-0.6 -5,-0.2 -1,-0.1 -0.893 121.0 -4.1 -96.5 126.5 169.0 248.6 250.6
144 144 Q T 5S- 0 0 202 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.743 113.4 -87.0 60.4 31.8 169.3 247.2 254.4
145 145 L T 5 + 0 0 138 -3,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.761 64.7 169.3 55.6 39.3 172.0 249.7 255.1
146 146 A >< + 0 0 25 -6,-1.0 4,-1.9 -5,-0.8 5,-0.2 -0.300 22.8 144.8 -88.0 62.2 174.9 247.7 254.0
147 147 T T 4 + 0 0 54 -2,-2.2 2,-2.6 -6,-0.2 -5,-0.0 -0.480 62.5 26.1 -81.8 163.9 177.2 250.5 254.3
148 148 A T > S+ 0 0 79 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 -0.494 123.8 58.8 69.3 -58.6 180.8 249.8 255.5
149 149 Y H > S+ 0 0 173 -2,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.912 110.2 35.6 -61.8 -47.7 180.2 246.4 254.0
150 150 S H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.769 113.1 63.5 -79.4 -18.9 179.4 247.3 250.4
151 151 Q H > S+ 0 0 19 -5,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.863 95.2 58.5 -65.8 -32.8 182.0 250.1 250.9
152 152 F H < S+ 0 0 138 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.928 106.0 47.6 -52.7 -48.8 184.5 247.4 251.3
153 153 A H X S+ 0 0 30 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.873 111.5 51.3 -60.1 -43.8 183.6 246.0 247.8
154 154 A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.865 102.2 59.0 -64.4 -38.5 183.8 249.5 246.4
155 155 N H X S+ 0 0 78 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 104.2 51.9 -56.3 -44.4 187.3 249.9 248.0
156 156 P H > S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.868 106.8 54.7 -61.0 -35.5 188.5 246.8 245.9
157 157 A H X S+ 0 0 9 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.921 106.3 49.8 -59.5 -42.6 187.0 248.7 242.8
158 158 T H X S+ 0 0 31 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 107.5 54.7 -62.8 -40.7 189.2 251.5 243.8
159 159 L H X S+ 0 0 95 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.941 109.8 48.7 -58.2 -43.8 192.2 248.9 244.0
160 160 L H < S+ 0 0 41 -4,-2.7 -2,-0.2 2,-0.2 3,-0.2 0.934 112.1 44.1 -65.7 -41.4 191.3 248.0 240.5
161 161 Q H < S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 105.3 65.8 -75.0 -17.6 191.2 251.6 239.2
162 162 L H < S+ 0 0 121 -4,-2.4 2,-2.3 1,-0.3 -1,-0.3 0.887 91.4 62.8 -57.1 -40.9 194.4 251.8 241.3
163 163 Q S >< S- 0 0 115 -4,-1.7 3,-0.9 -3,-0.2 -1,-0.3 -0.386 105.4-156.7 -74.8 68.1 195.6 249.4 238.7
164 164 Q T 3 - 0 0 80 -2,-2.3 -3,-0.1 1,-0.3 -2,-0.1 -0.185 44.8 -24.1 -83.2 134.9 194.9 252.3 236.4
165 165 L T 3 S+ 0 0 91 8,-0.2 -1,-0.3 1,-0.1 6,-0.1 0.810 81.7 156.1 62.5 36.9 194.3 252.3 232.7
166 166 L < + 0 0 115 -3,-0.9 5,-0.2 5,-0.0 -2,-0.1 0.954 49.2 58.8 -63.5 -58.0 196.1 248.9 232.4
167 167 P S S- 0 0 6 0, 0.0 55,-0.2 0, 0.0 54,-0.1 -0.239 106.9 -88.0 -69.3 163.2 194.6 247.4 229.3
168 168 F S S- 0 0 122 53,-0.7 53,-0.1 1,-0.2 3,-0.1 0.689 107.2 -1.7 -66.6 -44.7 195.1 249.4 226.1
169 169 V S S+ 0 0 87 51,-0.6 2,-0.5 52,-0.3 3,-0.4 0.751 123.5 51.3 -97.5 -43.3 192.2 251.8 225.8
170 170 Q + 0 0 26 50,-0.3 -1,-0.3 51,-0.2 -44,-0.1 -0.885 49.8 91.0-121.9 127.6 190.1 251.0 228.8
171 171 L + 0 0 1 -2,-0.5 -1,-0.2 -5,-0.2 -41,-0.1 -0.096 65.7 156.6-115.1 3.9 190.2 250.5 232.3
172 172 A + 0 0 50 -3,-0.4 2,-0.2 -8,-0.1 -11,-0.1 0.050 9.2 100.1 -74.5 132.4 189.4 254.0 232.9
173 173 L + 0 0 55 -12,-0.1 -8,-0.2 -3,-0.0 2,-0.2 -0.691 35.5 133.5-139.6 150.1 187.8 255.9 235.6
174 174 T > + 0 0 60 -2,-0.2 3,-2.1 -10,-0.1 -12,-0.0 -0.388 42.7 34.7-136.5-103.5 189.4 257.9 238.3
175 175 D T 3> S+ 0 0 116 1,-0.4 4,-0.9 2,-0.2 3,-0.2 0.094 103.3 62.0 -71.4 -16.7 189.5 261.0 240.2
176 176 P H 3> S+ 0 0 75 0, 0.0 4,-1.2 0, 0.0 -1,-0.4 0.759 101.8 64.0 -50.3 -30.1 186.0 262.0 240.6
177 177 A H <> S+ 0 0 14 -3,-2.1 4,-2.1 1,-0.3 -2,-0.2 0.839 95.8 58.2 -64.3 -36.3 186.1 258.5 242.5
178 178 A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.857 98.8 58.0 -63.9 -36.9 188.6 260.2 244.9
179 179 S H < S+ 0 0 69 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 108.3 43.5 -58.2 -44.0 186.0 262.7 245.6
180 180 Y H X S+ 0 0 12 -4,-1.2 4,-0.8 1,-0.2 5,-0.2 0.844 111.5 56.6 -78.8 -28.4 183.6 260.0 246.8
181 181 Q H X S+ 0 0 45 -4,-2.1 4,-0.7 1,-0.1 2,-0.5 0.817 104.6 53.6 -63.3 -37.7 186.3 258.3 248.7
182 182 Q H < S+ 0 0 136 -4,-2.1 -1,-0.1 2,-0.1 0, 0.0 -0.952 107.6 34.7-106.9 123.2 187.2 261.2 250.8
183 183 H H > S+ 0 0 119 -2,-0.5 4,-1.8 4,-0.0 -2,-0.1 -0.587 115.2 57.0 132.0 -52.4 184.2 262.9 252.7
184 184 I H < S+ 0 0 27 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.913 107.1 49.9 -69.8 -38.2 182.4 259.4 253.3
185 185 I T < S+ 0 0 134 -4,-0.7 -1,-0.2 -5,-0.2 -3,-0.1 0.915 106.0 57.8 -63.4 -31.4 185.6 258.4 255.0
186 186 G T 4 S- 0 0 72 2,-0.1 -2,-0.2 -5,-0.1 -1,-0.2 0.920 135.3 -60.5 -57.3 -45.6 185.2 261.7 256.9
187 187 G S < S- 0 0 54 -4,-1.8 -3,-0.1 1,-0.1 -4,-0.0 -0.093 76.0 -67.7-155.0-102.1 181.8 260.7 258.4
188 188 A S > S+ 0 0 61 -5,-0.1 4,-0.9 -2,-0.1 3,-0.4 0.402 79.5 35.8-134.6-106.2 178.5 259.9 256.3
189 189 L H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.610 94.0 58.4 -80.3 -33.0 175.8 261.2 254.1
190 190 F H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 111.3 43.5 -63.2 -46.0 176.7 263.8 251.6
191 191 Q H > S+ 0 0 2 -3,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.835 108.1 60.6 -68.3 -31.3 179.2 261.8 249.9
192 192 Q H X S+ 0 0 40 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.915 105.6 48.6 -57.2 -43.9 176.9 258.8 250.0
193 193 Q H < S+ 0 0 124 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.912 112.6 47.8 -61.2 -46.4 174.4 260.9 247.9
194 194 Q H X S+ 0 0 77 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.905 111.1 51.7 -62.4 -41.9 177.3 261.9 245.4
195 195 L H X S+ 0 0 1 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.6 49.4 -61.1 -41.8 178.4 258.2 245.1
196 196 L H X S+ 0 0 48 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.961 113.9 44.1 -61.7 -51.9 174.9 257.1 244.4
197 197 P H > S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.869 114.4 50.2 -60.2 -38.2 174.5 259.9 241.6
198 198 F H X S+ 0 0 66 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.948 112.2 49.8 -63.0 -46.5 178.1 259.1 240.1
199 199 N H X S+ 0 0 2 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.878 109.9 48.6 -63.3 -41.9 177.2 255.5 240.0
200 200 Q H X S+ 0 0 102 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.908 112.7 45.8 -62.7 -42.9 174.0 256.1 238.3
201 201 L H X S+ 0 0 111 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.856 113.7 53.4 -65.0 -36.9 175.5 258.3 235.7
202 202 A H < S+ 0 0 7 -4,-2.8 5,-0.3 2,-0.2 -2,-0.2 0.907 102.5 56.3 -61.5 -43.3 178.2 255.6 235.5
203 203 A H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.878 105.3 52.0 -55.0 -43.5 175.5 252.9 234.9
204 204 L H X S+ 0 0 120 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.919 110.6 47.6 -62.3 -44.9 174.4 254.9 232.0
205 205 N H X S+ 0 0 90 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 115.0 45.8 -59.8 -46.9 178.0 254.9 230.6
206 206 P H > S+ 0 0 18 0, 0.0 4,-3.8 0, 0.0 -2,-0.2 0.874 107.9 56.9 -67.9 -33.1 178.4 251.1 231.2
207 207 A H X S+ 0 0 46 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.912 109.0 46.3 -61.2 -42.2 175.1 250.5 229.7
208 208 A H X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.915 116.9 44.9 -62.5 -43.3 176.5 252.3 226.6
209 209 Y H X S+ 0 0 86 -4,-2.4 4,-4.0 1,-0.2 -2,-0.2 0.848 106.0 58.7 -66.7 -37.2 179.5 250.3 226.8
210 210 L H X S+ 0 0 102 -4,-3.8 4,-0.9 2,-0.2 -1,-0.2 0.874 107.3 47.3 -62.0 -41.2 177.8 247.1 227.4
211 211 Q H >< S+ 0 0 148 -4,-1.7 3,-0.5 -5,-0.2 4,-0.5 0.936 116.8 46.6 -60.5 -46.8 175.9 247.6 224.1
212 212 Q H >< S+ 0 0 120 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.882 108.7 52.3 -62.2 -44.1 179.3 248.4 222.5
213 213 Q H 3< S+ 0 0 15 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.498 80.9 84.4 -83.6 -1.9 181.3 245.5 224.0
214 214 I T << S+ 0 0 128 -4,-0.9 2,-0.6 -3,-0.5 -1,-0.3 0.871 88.5 70.2 -54.6 -38.7 178.9 242.8 222.9
215 215 L S < S- 0 0 135 -3,-1.1 -1,-0.1 -4,-0.5 0, 0.0 -0.782 85.6-159.8 -77.9 124.3 181.1 243.4 219.9
216 216 L + 0 0 123 -2,-0.6 2,-0.3 4,-0.0 -2,-0.1 -0.873 24.5 160.3-120.3 148.2 184.6 242.1 220.7
217 217 P > - 0 0 48 0, 0.0 4,-1.0 0, 0.0 5,-0.2 -0.970 31.4-140.5-154.0 140.9 188.2 242.5 219.5
218 218 F H > S+ 0 0 100 -2,-0.3 4,-3.3 2,-0.2 7,-0.2 0.855 98.3 50.3 -66.5 -44.4 191.7 241.9 221.1
219 219 S H > S+ 0 0 47 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.908 110.8 48.8 -62.5 -44.2 193.6 245.0 219.8
220 220 Q H 4 S+ 0 0 113 2,-0.2 -51,-0.6 1,-0.1 -50,-0.3 0.900 128.2 24.5 -63.8 -40.1 191.1 247.4 220.9
221 221 L H < S- 0 0 19 -4,-1.0 -53,-0.7 1,-0.2 -52,-0.3 0.916 143.0 -3.3 -94.2 -50.4 191.0 245.7 224.4
222 222 A H >X + 0 0 1 -4,-3.3 3,-2.2 -55,-0.2 4,-0.6 -0.554 59.8 178.6-150.5 79.2 194.2 243.9 225.1
223 223 A H 3X S+ 0 0 27 -4,-0.7 4,-1.2 1,-0.3 -4,-0.2 0.616 77.2 71.0 -63.0 -15.6 196.3 244.2 222.1
224 224 A H 3> S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.829 88.4 60.2 -61.9 -38.4 199.0 242.2 224.1
225 225 N H <> S+ 0 0 3 -3,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.866 101.7 55.8 -60.4 -42.1 196.9 239.1 223.8
226 226 R H X S+ 0 0 136 -4,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.862 104.6 51.0 -62.2 -42.3 197.3 239.6 220.1
227 227 A H X S+ 0 0 55 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.882 109.1 51.7 -60.2 -41.9 201.1 239.6 220.4
228 228 S H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.871 107.6 50.5 -65.1 -40.8 201.1 236.5 222.4
229 229 F H < S+ 0 0 61 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 106.8 55.7 -61.7 -42.2 199.0 234.6 219.9
230 230 L H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.888 106.9 47.3 -62.8 -38.1 201.1 235.6 217.2
231 231 T H >< S+ 0 0 80 -4,-1.5 2,-1.2 1,-0.1 3,-0.6 0.835 99.7 95.5 -61.3 -39.2 204.2 234.1 218.9
232 232 Q T 3< + 0 0 18 -4,-1.8 -1,-0.1 1,-0.3 3,-0.0 -0.655 21.0 107.4 -74.1 96.9 202.0 231.1 219.5
233 233 Q T 3 S+ 0 0 201 -2,-1.2 -1,-0.3 0, 0.0 3,-0.2 -0.143 88.6 90.7 -91.2 -4.6 202.3 228.4 217.0
234 234 Q S < S- 0 0 98 -3,-0.6 -2,-0.1 1,-0.2 -3,-0.0 -0.202 101.6 -29.0 -95.5 176.8 203.8 227.7 220.4
235 235 L S S+ 0 0 44 1,-0.1 -1,-0.2 -2,-0.1 -120,-0.1 0.214 82.3 137.8 -56.7 121.0 202.4 226.1 223.5
236 236 L + 0 0 67 -3,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.353 11.4 121.6-132.7 2.0 198.8 227.0 223.0
237 237 P > - 0 0 43 0, 0.0 2,-0.8 0, 0.0 3,-0.5 0.741 53.9-151.6 -57.8 -28.1 196.3 224.4 223.8
238 238 F T 3 S- 0 0 62 1,-0.2 -119,-0.0 -126,-0.0 -3,-0.0 -0.711 84.8 -19.6 72.4 -63.5 194.6 226.5 226.5
239 239 Y T 3 0 0 146 -2,-0.8 -1,-0.2 1,-0.8 -163,-0.2 0.550 360.0 360.0-126.1 -38.1 193.5 223.4 228.3
240 240 Q < 0 0 159 -3,-0.5 -1,-0.8 -4,-0.1 -167,-0.0 -0.811 360.0 360.0 179.3 360.0 193.9 220.9 225.5