==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-JUN-09 2KKO . COMPND 2 MOLECULE: POSSIBLE TRANSCRIPTIONAL REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR T.A.RAMELOT,J.R.CORT,D.WANG,C.CICCOSANTI,M.JIANG,R.NAIR, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 78.2 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 . 20 9.3 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 . 2 0.9 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 2 0 1 0 0 0 2 2 0 1 1 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 . 0 2 0 0 0 2 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 2 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 1 1 A M 0 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.6 1.7 3.4 -30.1 2 2 A A - 0 0 99 2,-0.0 2,-0.6 3,-0.0 0, 0.0 -0.389 360.0 -38.2 -59.0 113.3 -1.1 5.5 -31.6 3 3 A G S S- 0 0 74 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.584 102.9 -65.9 71.1-115.0 -1.4 8.5 -29.3 4 4 A Q - 0 0 153 -2,-0.6 2,-0.8 0, 0.0 -2,-0.0 -0.880 32.9-124.0-172.7 139.7 -0.9 7.2 -25.8 5 5 A S + 0 0 110 -2,-0.3 3,-0.5 1,-0.1 -2,-0.0 -0.806 27.7 170.6 -94.4 106.7 -2.6 4.9 -23.4 6 6 A D > + 0 0 109 -2,-0.8 3,-2.3 1,-0.2 4,-0.3 0.316 52.6 103.9 -96.2 8.9 -3.4 6.8 -20.1 7 7 A R T >> + 0 0 177 1,-0.3 3,-1.4 2,-0.2 4,-0.8 0.698 63.2 77.9 -63.5 -17.3 -5.5 3.9 -18.9 8 8 A K H 3> S+ 0 0 87 -3,-0.5 4,-2.4 1,-0.3 -1,-0.3 0.741 80.8 68.4 -63.9 -21.2 -2.6 3.0 -16.6 9 9 A A H <> S+ 0 0 61 -3,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.823 96.1 52.9 -65.8 -30.4 -3.8 5.9 -14.5 10 10 A A H <> S+ 0 0 46 -3,-1.4 4,-1.4 -4,-0.3 -1,-0.2 0.763 107.0 52.5 -74.6 -25.2 -6.8 3.8 -13.7 11 11 A L H X S+ 0 0 18 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.912 110.3 46.3 -73.2 -43.8 -4.3 1.0 -12.7 12 12 A L H X S+ 0 0 14 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.832 107.0 60.5 -65.1 -33.0 -2.6 3.5 -10.4 13 13 A D H X S+ 0 0 85 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.909 106.4 45.6 -57.6 -44.0 -6.0 4.5 -9.2 14 14 A Q H X S+ 0 0 35 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.886 112.3 50.9 -68.7 -39.4 -6.6 0.9 -8.0 15 15 A V H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.927 113.8 44.2 -63.3 -44.8 -3.1 0.8 -6.4 16 16 A A H X S+ 0 0 4 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.842 110.1 58.7 -66.3 -32.2 -3.8 4.0 -4.6 17 17 A R H X S+ 0 0 113 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.946 109.1 40.9 -64.0 -50.5 -7.3 2.6 -3.7 18 18 A V H X S+ 0 0 27 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.831 114.3 55.8 -67.4 -30.7 -5.9 -0.4 -1.9 19 19 A G H X S+ 0 0 4 -4,-1.7 4,-3.1 112,-0.3 -2,-0.2 0.912 104.1 52.0 -65.6 -43.3 -3.3 1.9 -0.4 20 20 A K H < S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.5 48.1 -61.5 -35.9 -5.9 4.2 1.0 21 21 A A H < S+ 0 0 5 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 116.1 42.4 -69.9 -42.9 -7.6 1.2 2.6 22 22 A L H >< S+ 0 0 15 -4,-2.2 2,-1.4 -5,-0.1 3,-1.1 0.855 93.9 87.9 -74.0 -36.1 -4.4 -0.1 4.1 23 23 A A T 3< S+ 0 0 20 -4,-3.1 -1,-0.1 105,-0.2 102,-0.1 -0.498 71.4 69.8 -70.6 93.5 -3.1 3.3 5.2 24 24 A N T 3 S- 0 0 43 -2,-1.4 2,-1.2 97,-0.2 -1,-0.2 0.165 75.5-146.4-170.5 -41.1 -4.7 3.5 8.7 25 25 A G S X> S+ 0 0 7 -3,-1.1 3,-0.8 1,-0.1 4,-0.5 -0.414 89.8 64.6 92.9 -58.7 -3.0 1.0 11.0 26 26 A R T >4 S+ 0 0 170 -2,-1.2 3,-1.1 1,-0.3 4,-0.4 0.863 98.4 54.7 -69.0 -35.4 -5.9 0.1 13.1 27 27 A R T >> S+ 0 0 45 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.638 95.7 69.3 -72.2 -12.1 -7.8 -1.4 10.1 28 28 A L H <> S+ 0 0 0 -3,-0.8 4,-2.8 1,-0.2 -1,-0.3 0.744 84.5 69.2 -76.6 -22.2 -4.7 -3.6 9.7 29 29 A Q H S+ 0 0 0 -3,-0.5 4,-2.6 -4,-0.4 5,-0.2 0.943 109.9 45.7 -71.2 -49.4 -8.6 -6.7 10.8 31 31 A L H X S+ 0 0 2 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.904 113.3 50.3 -60.6 -43.5 -6.3 -8.0 8.0 32 32 A D H < S+ 0 0 26 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.878 113.4 45.9 -62.2 -38.4 -3.9 -9.5 10.5 33 33 A L H >< S+ 0 0 24 -4,-1.5 3,-0.6 -5,-0.2 -2,-0.2 0.850 113.0 49.0 -74.7 -35.1 -6.8 -11.2 12.3 34 34 A L H >< S+ 0 0 7 -4,-2.6 3,-1.7 1,-0.2 47,-0.2 0.762 100.8 64.3 -76.2 -25.9 -8.4 -12.5 9.1 35 35 A A T 3< S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.672 101.2 53.2 -67.8 -16.5 -5.0 -13.8 8.0 36 36 A Q T < S- 0 0 122 -3,-0.6 -1,-0.3 1,-0.4 -2,-0.2 0.317 135.6 -45.8 -96.6 4.2 -5.4 -16.1 10.9 37 37 A G < - 0 0 31 -3,-1.7 -1,-0.4 2,-0.0 2,-0.2 -0.377 66.2 -80.3 137.3 143.9 -8.8 -17.2 9.7 38 38 A E - 0 0 82 -2,-0.1 2,-0.3 -3,-0.1 42,-0.2 -0.491 53.7-177.9 -72.4 137.0 -12.1 -15.8 8.3 39 39 A R E -A 79 0A 77 40,-1.5 40,-3.3 -2,-0.2 2,-0.1 -0.925 27.1-102.0-140.2 157.4 -14.4 -14.4 11.0 40 40 A A E > -A 78 0A 12 -2,-0.3 4,-2.9 38,-0.3 38,-0.2 -0.382 37.5-109.8 -77.5 159.4 -17.8 -12.8 11.4 41 41 A V H > S+ 0 0 18 36,-1.8 4,-2.9 1,-0.2 5,-0.3 0.910 119.3 52.7 -54.9 -47.1 -18.2 -9.0 12.0 42 42 A E H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 113.1 44.7 -56.9 -41.0 -19.2 -9.6 15.6 43 43 A A H > S+ 0 0 39 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 114.7 46.6 -70.9 -47.6 -16.1 -11.6 16.2 44 44 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 6,-0.2 0.937 114.3 47.4 -60.4 -49.5 -13.7 -9.3 14.5 45 45 A A H X>S+ 0 0 0 -4,-2.9 5,-3.1 -5,-0.2 4,-0.9 0.950 115.3 42.9 -59.9 -53.7 -15.0 -6.2 16.1 46 46 A T H <5S+ 0 0 86 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.2 0.885 112.7 53.9 -62.9 -39.3 -15.1 -7.5 19.7 47 47 A A H <5S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.2 40.8 -64.8 -36.1 -11.6 -9.2 19.3 48 48 A T H <5S- 0 0 36 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.527 116.1-114.0 -90.6 -6.6 -10.0 -5.9 18.1 49 49 A G T <5S+ 0 0 67 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.818 72.5 130.4 78.5 31.7 -11.9 -3.9 20.7 50 50 A M < - 0 0 44 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.2 -0.843 63.6-101.2-117.0 155.1 -14.0 -1.9 18.1 51 51 A N > - 0 0 93 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.525 26.4-128.7 -74.2 139.1 -17.7 -1.3 17.9 52 52 A L H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.865 109.0 53.8 -55.5 -41.1 -19.6 -3.5 15.4 53 53 A T H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.939 113.3 41.3 -60.0 -47.8 -21.1 -0.4 13.7 54 54 A T H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.863 113.5 55.2 -68.7 -36.0 -17.7 1.2 13.2 55 55 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.944 106.0 49.7 -62.1 -49.6 -16.3 -2.1 12.1 56 56 A S H X S+ 0 0 33 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.891 110.0 54.5 -56.9 -38.5 -18.9 -2.7 9.4 57 57 A A H X S+ 0 0 57 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.943 114.5 36.3 -60.8 -51.0 -18.1 0.9 8.2 58 58 A N H X S+ 0 0 23 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.732 111.4 61.0 -81.4 -21.1 -14.4 0.4 7.8 59 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 9,-0.2 0.890 105.2 49.1 -65.6 -39.7 -14.8 -3.2 6.6 60 60 A Q H X S+ 0 0 109 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.844 108.1 54.5 -65.3 -34.8 -16.8 -1.7 3.7 61 61 A A H X S+ 0 0 33 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.910 112.3 42.3 -63.4 -42.7 -13.9 0.7 3.2 62 62 A L H X>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 4,-1.3 0.831 114.1 53.2 -71.5 -33.0 -11.6 -2.3 3.0 63 63 A K H <5S+ 0 0 73 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.929 108.7 47.3 -68.3 -46.4 -14.1 -4.1 0.8 64 64 A S H <5S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.1 56.5 -65.9 -29.8 -14.4 -1.3 -1.7 65 65 A G H <5S- 0 0 3 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.836 118.6-114.8 -67.7 -32.2 -10.6 -1.1 -1.7 66 66 A G T <5S+ 0 0 25 -4,-1.3 -3,-0.2 -3,-0.3 20,-0.1 0.571 86.3 110.2 106.3 15.4 -10.5 -4.7 -2.8 67 67 A L S -B 76 0A 123 3,-1.8 3,-1.7 -2,-0.8 2,-0.9 -0.912 69.7 -49.7-109.0 102.7 -23.3 -18.1 6.4 74 74 A G T 3 S- 0 0 73 -2,-0.7 -2,-0.0 1,-0.3 3,-0.0 -0.607 120.4 -26.4 75.2-107.0 -26.8 -18.3 7.8 75 75 A T T 3 S+ 0 0 144 -2,-0.9 2,-0.4 2,-0.0 -1,-0.3 0.255 118.5 94.8-122.9 6.9 -27.5 -14.9 9.3 76 76 A R E < - B 0 73A 161 -3,-1.7 -3,-1.8 -35,-0.0 2,-0.8 -0.800 66.8-138.2-104.2 143.3 -23.8 -14.0 10.0 77 77 A Q E - B 0 72A 52 -2,-0.4 -36,-1.8 -5,-0.2 2,-0.5 -0.875 20.7-165.0-101.7 106.3 -21.6 -12.0 7.8 78 78 A Y E -AB 40 71A 41 -7,-2.8 -7,-3.1 -2,-0.8 2,-0.4 -0.791 7.1-148.1 -93.4 131.1 -18.1 -13.5 7.7 79 79 A Y E +AB 39 70A 3 -40,-3.3 -40,-1.5 -2,-0.5 2,-0.3 -0.807 21.0 169.9-101.2 139.9 -15.3 -11.5 6.3 80 80 A R E - B 0 69A 128 -11,-2.7 -11,-3.5 -2,-0.4 -45,-0.1 -0.969 45.7 -85.5-141.7 152.8 -12.3 -12.9 4.5 81 81 A I E - B 0 68A 15 -2,-0.3 -13,-0.3 -13,-0.3 -14,-0.1 -0.416 43.2-121.6 -58.8 134.8 -9.5 -11.5 2.5 82 82 A A S S- 0 0 42 -15,-2.6 2,-0.3 1,-0.1 -14,-0.1 0.867 81.6 -24.8 -50.0 -44.9 -10.7 -11.1 -1.1 83 83 A G >> - 0 0 16 -16,-0.4 4,-1.8 -17,-0.1 3,-0.6 -0.968 66.6 -94.7-159.8 170.8 -8.0 -13.3 -2.5 84 84 A E H 3> S+ 0 0 129 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.717 115.2 75.1 -64.9 -18.9 -4.5 -14.6 -1.7 85 85 A D H 3> S+ 0 0 59 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.959 105.2 31.9 -53.9 -55.4 -3.3 -11.7 -3.9 86 86 A V H <> S+ 0 0 14 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.858 118.3 57.1 -72.4 -36.2 -4.1 -9.2 -1.1 87 87 A A H X S+ 0 0 31 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.939 110.2 42.1 -61.5 -49.4 -3.2 -11.7 1.6 88 88 A R H X S+ 0 0 166 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.809 113.1 55.7 -69.1 -29.4 0.3 -12.4 0.3 89 89 A L H X S+ 0 0 20 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.923 108.9 46.0 -66.5 -44.6 0.7 -8.7 -0.3 90 90 A F H X S+ 0 0 7 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.878 113.1 50.0 -66.2 -38.4 -0.2 -7.9 3.3 91 91 A A H X S+ 0 0 47 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.905 110.5 52.0 -62.8 -40.3 2.2 -10.7 4.4 92 92 A L H X S+ 0 0 44 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.947 108.8 47.3 -61.6 -52.1 4.8 -9.1 2.2 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.830 112.7 51.4 -63.1 -31.5 4.5 -5.6 3.6 94 94 A Q H X S+ 0 0 74 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.953 114.0 42.1 -67.7 -49.9 4.7 -7.1 7.1 95 95 A V H X S+ 0 0 72 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.919 113.6 50.8 -64.3 -46.3 7.8 -9.1 6.4 96 96 A V H < S+ 0 0 29 -4,-3.1 4,-0.2 1,-0.2 -1,-0.2 0.855 116.4 42.4 -64.3 -33.6 9.6 -6.3 4.5 97 97 A A H >X S+ 0 0 9 -4,-1.4 4,-2.7 -5,-0.3 3,-0.9 0.906 113.0 53.9 -75.4 -42.2 8.9 -3.9 7.3 98 98 A D H 3X S+ 0 0 78 -4,-2.8 4,-3.1 1,-0.3 -2,-0.2 0.939 108.1 46.6 -58.0 -53.0 9.8 -6.4 10.0 99 99 A E H 3< S+ 0 0 132 -4,-2.7 -1,-0.3 1,-0.2 5,-0.2 0.515 115.3 48.9 -75.1 -3.4 13.2 -7.3 8.7 100 100 A H H X4 S+ 0 0 113 -3,-0.9 3,-0.7 -5,-0.2 -1,-0.2 0.791 114.7 41.3 -97.3 -40.9 14.0 -3.6 8.2 101 101 A L H 3< S+ 0 0 102 -4,-2.7 2,-0.6 1,-0.3 -2,-0.2 0.855 121.7 45.3 -70.5 -35.9 12.9 -2.5 11.7 102 102 A E T 3< S+ 0 0 97 -4,-3.1 2,-1.5 -5,-0.3 -1,-0.3 -0.575 77.3 168.4-103.3 62.4 14.5 -5.6 13.0 103 103 A H < - 0 0 130 -3,-0.7 2,-0.2 -2,-0.6 -3,-0.1 -0.656 25.5-154.1 -78.1 91.2 17.7 -5.1 11.0 104 104 A H - 0 0 126 -2,-1.5 2,-2.0 -5,-0.2 -2,-0.1 -0.459 17.9-129.1 -78.1 136.7 19.7 -7.8 12.9 105 105 A H - 0 0 165 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.569 30.3-158.5 -81.4 74.1 23.5 -7.6 13.1 106 106 A H + 0 0 170 -2,-2.0 2,-0.3 2,-0.0 -3,-0.0 -0.440 30.7 148.0 -59.2 113.7 23.9 -11.2 12.0 107 107 A H 0 0 173 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.928 360.0 360.0-158.1 122.8 27.4 -12.1 13.2 108 108 A H 0 0 242 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.990 360.0 360.0-126.4 360.0 28.9 -15.3 14.4 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B M 0 0 248 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.5 6.9 -14.3 32.2 111 2 B A + 0 0 98 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.914 360.0 160.5-112.1 109.5 5.2 -12.5 29.3 112 3 B G - 0 0 80 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.936 66.2 -9.0 -88.3 -66.5 1.4 -12.0 29.6 113 4 B Q + 0 0 173 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.999 58.9 155.8-141.9 133.6 0.4 -9.3 27.3 114 5 B S - 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0 0 109 -2,-1.5 -1,-0.3 1,-0.1 3,-0.1 0.960 61.8-156.9 57.1 96.2 -11.4 -5.6 -16.4 212 103 B H - 0 0 130 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.566 32.6-153.7 -77.7 -8.8 -10.9 -9.4 -16.0 213 104 B H - 0 0 145 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.026 23.4 -70.0 65.5-170.7 -12.5 -9.7 -19.4 214 105 B H - 0 0 176 -3,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.964 35.8-162.5-126.0 116.5 -14.4 -12.8 -20.6 215 106 B H + 0 0 164 -2,-0.5 -2,-0.0 1,-0.1 -3,-0.0 -0.856 23.0 158.3 -97.2 107.2 -12.6 -16.1 -21.3 216 107 B H 0 0 178 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.122 360.0 360.0-119.3 19.6 -14.9 -18.3 -23.3 217 108 B H 0 0 214 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.723 360.0 360.0-104.8 360.0 -12.4 -20.6 -24.9