==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC INHIBITOR 28-JUN-99 1QTO . COMPND 2 MOLECULE: BLEOMYCIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VERTICILLUS; . AUTHOR Y.KAWANO,T.KUMAGAI,K.MUTA,Y.MATOBA,J.DAVIES,M.SUGIYAMA . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 21.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 0 208 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.2 15.0 8.3 15.9 2 2 A V - 0 0 113 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.484 360.0-150.4 -69.8 131.4 12.3 8.4 13.2 3 3 A K - 0 0 150 -2,-0.2 2,-0.8 0, 0.0 -1,-0.0 -0.855 6.7-141.1-105.8 139.3 9.4 6.1 13.9 4 4 A F + 0 0 194 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.895 24.0 176.4-101.4 109.9 7.4 4.5 11.0 5 5 A L - 0 0 169 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.811 52.9 -22.9 -86.3 -36.1 3.8 4.5 12.2 6 6 A G - 0 0 71 2,-0.0 2,-0.4 40,-0.0 -1,-0.2 -0.987 48.8-129.8-170.5 164.5 1.8 3.1 9.3 7 7 A A - 0 0 92 -2,-0.3 40,-0.4 -3,-0.1 -3,-0.0 -0.975 12.0-155.3-128.8 142.9 1.6 2.5 5.6 8 8 A V - 0 0 52 -2,-0.4 40,-0.2 38,-0.1 -2,-0.0 -0.936 11.7-146.7-122.3 107.3 -1.2 3.4 3.2 9 9 A P - 0 0 40 0, 0.0 40,-2.5 0, 0.0 2,-0.6 -0.329 12.5-137.8 -66.7 154.0 -1.6 1.4 -0.0 10 10 A V E -a 49 0A 66 53,-0.2 40,-0.2 38,-0.2 2,-0.2 -0.943 14.6-162.8-119.3 109.3 -2.9 3.3 -3.0 11 11 A L E -a 50 0A 0 38,-3.3 40,-2.9 -2,-0.6 2,-0.3 -0.529 14.3-141.5 -81.3 156.6 -5.5 1.4 -5.1 12 12 A T E +a 51 0A 19 38,-0.2 2,-0.3 47,-0.2 102,-0.3 -0.910 21.8 173.7-122.8 153.0 -6.1 2.7 -8.6 13 13 A A E -a 52 0A 0 38,-2.1 40,-2.0 -2,-0.3 3,-0.3 -0.990 38.3-145.0-157.6 146.4 -9.3 3.0 -10.7 14 14 A V S S+ 0 0 67 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.862 109.8 36.2 -76.2 -34.6 -10.6 4.5 -13.9 15 15 A D S > S+ 0 0 93 1,-0.2 4,-1.6 -3,-0.1 -1,-0.3 -0.860 72.2 178.3-120.3 92.3 -13.8 5.2 -12.0 16 16 A V H > S+ 0 0 2 -2,-0.6 4,-2.7 20,-0.5 5,-0.2 0.929 77.5 53.2 -62.3 -50.4 -12.9 6.3 -8.5 17 17 A P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.897 108.8 50.6 -54.5 -41.7 -16.4 7.0 -7.2 18 18 A A H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.884 112.7 46.6 -64.3 -38.0 -17.7 3.5 -8.3 19 19 A N H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.893 109.8 52.8 -71.9 -37.8 -14.8 1.9 -6.5 20 20 A V H X S+ 0 0 8 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.920 105.8 55.4 -61.4 -43.1 -15.2 3.9 -3.3 21 21 A S H X>S+ 0 0 58 -4,-2.2 4,-2.5 -5,-0.2 5,-0.8 0.889 106.9 51.1 -56.3 -41.2 -18.9 2.8 -3.3 22 22 A F H X>S+ 0 0 14 -4,-1.4 5,-1.9 3,-0.2 4,-1.5 0.956 112.6 43.6 -63.1 -50.6 -17.8 -0.8 -3.3 23 23 A W H <5S+ 0 0 0 -4,-2.1 6,-2.4 3,-0.2 -2,-0.2 0.873 125.8 33.8 -64.4 -36.3 -15.3 -0.4 -0.4 24 24 A V H X5S+ 0 0 32 -4,-2.8 4,-0.8 4,-0.2 -2,-0.2 0.961 127.0 33.1 -83.8 -57.7 -17.8 1.6 1.6 25 25 A D H <5S+ 0 0 127 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.787 133.0 26.2 -72.7 -30.7 -21.2 0.3 0.8 26 26 A T T < - C 0 46A 76 3,-2.1 3,-1.9 -2,-0.3 -14,-0.1 -0.889 66.7 -31.6-159.6 126.1 -11.6 0.6 8.7 44 44 A G T 3 S- 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.364 124.5 -20.6 62.8-137.4 -10.2 -0.1 12.1 45 45 A D T 3 S+ 0 0 177 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.393 121.5 81.9 -85.7 2.2 -6.5 1.0 12.3 46 46 A I E < - C 0 43A 58 -3,-1.9 -3,-2.1 -40,-0.1 2,-0.3 -0.784 54.4-164.0-115.4 157.3 -5.9 0.9 8.5 47 47 A R E - C 0 42A 108 -40,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.930 1.8-162.2-131.4 154.8 -6.5 3.3 5.6 48 48 A L E - C 0 41A 0 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.3 -0.995 8.4-149.7-137.1 139.6 -6.5 2.9 1.9 49 49 A H E -aC 10 40A 31 -40,-2.5 -38,-3.3 -2,-0.4 2,-0.5 -0.821 5.1-155.6-107.5 150.9 -6.2 5.5 -0.8 50 50 A I E -aC 11 39A 0 -11,-3.0 -11,-2.7 -2,-0.3 2,-0.4 -0.985 13.1-170.4-129.5 118.7 -7.9 5.3 -4.2 51 51 A S E -aC 12 38A 37 -40,-2.9 -38,-2.1 -2,-0.5 -13,-0.2 -0.870 23.5-115.1-113.8 143.1 -6.4 7.2 -7.1 52 52 A R E -a 13 0A 94 -15,-2.6 2,-0.3 -2,-0.4 -38,-0.2 -0.514 33.1-176.1 -76.1 139.5 -7.7 7.8 -10.6 53 53 A T - 0 0 19 -40,-2.0 -37,-0.1 -2,-0.2 3,-0.0 -0.945 28.6-147.2-131.6 154.9 -5.8 6.4 -13.5 54 54 A E S S+ 0 0 139 -2,-0.3 2,-0.6 1,-0.1 -40,-0.1 0.520 84.2 73.9 -95.7 -9.3 -6.3 6.7 -17.2 55 55 A H >> - 0 0 118 1,-0.1 3,-1.2 -42,-0.1 4,-1.1 -0.917 60.7-162.7-113.9 116.3 -5.0 3.2 -17.9 56 56 A Q H 3> S+ 0 0 83 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.836 90.8 67.1 -61.5 -32.3 -7.0 0.1 -17.0 57 57 A I H 34 S+ 0 0 121 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.792 97.2 54.4 -60.1 -28.1 -3.8 -2.0 -17.1 58 58 A V H X4 S+ 0 0 57 -3,-1.2 3,-0.9 2,-0.2 -1,-0.2 0.940 109.2 46.2 -71.0 -46.2 -2.5 -0.1 -14.1 59 59 A A H >< S+ 0 0 0 -4,-1.1 3,-1.5 1,-0.3 -2,-0.2 0.902 109.6 54.2 -62.7 -41.9 -5.6 -0.9 -12.0 60 60 A D T 3< S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.629 113.0 44.6 -68.7 -12.7 -5.6 -4.6 -13.1 61 61 A N T < S+ 0 0 126 -3,-0.9 2,-0.4 -4,-0.4 -1,-0.3 0.132 90.8 103.3-117.2 18.7 -2.0 -4.8 -11.9 62 62 A T < + 0 0 26 -3,-1.5 53,-2.2 51,-0.1 2,-0.3 -0.835 44.6 165.3-103.1 139.7 -2.4 -3.0 -8.6 63 63 A S E -d 115 0B 66 -2,-0.4 2,-0.3 51,-0.2 53,-0.2 -0.930 15.9-170.2-147.2 169.6 -2.5 -4.9 -5.3 64 64 A A E -d 116 0B 7 51,-1.7 53,-3.0 -2,-0.3 2,-0.4 -0.979 16.3-134.5-158.8 158.2 -2.2 -4.6 -1.5 65 65 A W E -d 117 0B 145 -2,-0.3 2,-0.4 51,-0.2 53,-0.2 -0.969 16.8-170.5-121.3 137.3 -1.9 -6.7 1.6 66 66 A I E -d 118 0B 11 51,-2.9 53,-2.5 -2,-0.4 2,-0.5 -0.997 13.4-144.0-130.2 131.1 -4.0 -6.2 4.8 67 67 A E E +d 119 0B 135 -2,-0.4 2,-0.3 51,-0.2 53,-0.2 -0.845 25.3 172.0 -98.2 126.4 -3.4 -8.0 8.1 68 68 A V E -d 120 0B 34 51,-2.7 53,-2.4 -2,-0.5 -2,-0.0 -0.877 40.8-120.0-129.1 161.7 -6.4 -8.8 10.2 69 69 A T S S+ 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 51,-0.1 0.876 103.3 19.8 -70.4 -36.3 -6.9 -10.9 13.3 70 70 A D > - 0 0 80 1,-0.1 4,-1.9 50,-0.1 3,-0.3 -0.740 57.6-178.5-140.8 90.5 -9.3 -13.4 11.7 71 71 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.868 87.3 54.4 -54.7 -38.9 -9.4 -13.8 7.9 72 72 A D H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.914 106.5 50.1 -62.9 -44.1 -12.2 -16.4 8.1 73 73 A A H > S+ 0 0 41 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 113.1 46.9 -61.6 -41.3 -14.5 -14.1 10.2 74 74 A L H X S+ 0 0 21 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.918 110.8 52.1 -66.7 -42.9 -14.0 -11.3 7.7 75 75 A H H X S+ 0 0 34 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.901 108.4 51.7 -59.0 -42.7 -14.6 -13.7 4.7 76 76 A E H < S+ 0 0 107 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.903 105.7 54.7 -62.5 -41.3 -17.8 -14.8 6.3 77 77 A E H < S+ 0 0 77 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.856 116.3 37.8 -60.8 -35.5 -19.0 -11.2 6.7 78 78 A W H >X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 3,-1.5 0.594 89.6 91.0 -92.5 -13.3 -18.5 -10.6 3.0 79 79 A A T 3< S+ 0 0 47 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.711 89.0 51.0 -56.5 -21.1 -19.7 -14.0 1.7 80 80 A R T 34 S+ 0 0 193 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.657 117.2 35.7 -91.7 -17.4 -23.2 -12.6 1.4 81 81 A A T <4 S+ 0 0 60 -3,-1.5 2,-0.4 -4,-0.1 -2,-0.2 0.667 109.2 63.5-108.6 -21.6 -22.3 -9.5 -0.6 82 82 A V S < S- 0 0 10 -4,-2.4 11,-0.1 -56,-0.1 -1,-0.1 -0.875 81.9-112.1-114.0 141.0 -19.5 -10.6 -2.9 83 83 A S - 0 0 57 9,-0.5 11,-2.4 -2,-0.4 -3,-0.1 -0.351 14.0-153.1 -64.3 140.1 -19.4 -13.2 -5.7 84 84 A T S S+ 0 0 101 9,-0.2 2,-1.0 1,-0.1 3,-0.2 0.231 71.9 99.6 -98.7 13.2 -17.3 -16.3 -4.9 85 85 A D > + 0 0 87 1,-0.2 3,-1.2 7,-0.2 -1,-0.1 -0.658 42.5 167.6-100.4 75.8 -16.6 -16.8 -8.6 86 86 A Y T 3 S+ 0 0 73 -2,-1.0 -1,-0.2 8,-0.4 5,-0.1 0.869 74.4 61.0 -56.0 -41.1 -13.1 -15.3 -8.9 87 87 A A T 3 S+ 0 0 95 -3,-0.2 2,-1.9 1,-0.2 -1,-0.3 0.785 84.4 86.9 -58.3 -27.2 -12.6 -16.7 -12.4 88 88 A D X + 0 0 69 -3,-1.2 3,-1.1 1,-0.2 -1,-0.2 -0.579 58.5 178.3 -76.7 85.2 -15.6 -14.6 -13.4 89 89 A T T 3 + 0 0 110 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.406 54.8 102.6 -70.8 3.9 -13.6 -11.5 -14.1 90 90 A S T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.681 97.5 -29.4 -61.5 -18.1 -16.9 -9.9 -15.1 91 91 A G S < S- 0 0 20 -3,-1.1 18,-0.1 -5,-0.1 -1,-0.0 -0.932 98.4 -22.4-172.3-164.0 -16.8 -8.1 -11.8 92 92 A P + 0 0 48 0, 0.0 -9,-0.5 0, 0.0 2,-0.3 -0.323 61.5 166.2 -63.4 145.3 -15.8 -8.0 -8.1 93 93 A A E -E 109 0B 0 16,-1.5 16,-2.9 -11,-0.1 2,-0.3 -0.969 26.2-139.3-155.1 165.1 -15.1 -11.4 -6.6 94 94 A M E -E 108 0B 1 -11,-2.4 -8,-0.4 -2,-0.3 14,-0.2 -0.971 16.0-133.4-132.9 144.1 -13.6 -13.1 -3.6 95 95 A T - 0 0 28 12,-2.5 -10,-0.1 -2,-0.3 3,-0.0 -0.431 33.6 -93.9 -91.3 167.0 -11.4 -16.2 -3.3 96 96 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.342 48.7 -95.0 -73.2 166.1 -11.9 -19.0 -0.8 97 97 A V - 0 0 24 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.689 52.8-173.1 -80.3 134.1 -9.9 -18.8 2.5 98 98 A G E -F 105 0B 33 7,-3.4 7,-2.4 -2,-0.4 2,-0.4 -0.885 23.7-115.0-129.3 162.1 -6.7 -20.8 2.1 99 99 A E E +F 104 0B 142 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.775 33.9 173.0 -96.9 138.1 -3.8 -22.0 4.2 100 100 A S E > -F 103 0B 34 3,-1.1 3,-2.2 -2,-0.4 0, 0.0 -0.855 51.0 -99.4-133.9 168.1 -0.3 -20.7 3.5 101 101 A P T 3 S+ 0 0 148 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.827 127.9 51.3 -60.1 -24.3 2.9 -21.2 5.4 102 102 A A T 3 S- 0 0 84 1,-0.3 2,-0.2 -3,-0.0 18,-0.1 0.261 125.1 -92.0 -93.7 10.3 2.2 -17.6 6.8 103 103 A G E < -F 100 0B 23 -3,-2.2 -3,-1.1 16,-0.1 -1,-0.3 -0.556 63.8 -27.8 111.7-176.8 -1.3 -18.5 7.9 104 104 A R E +F 99 0B 79 -5,-0.2 16,-1.5 -2,-0.2 2,-0.3 -0.477 64.9 155.4 -78.2 147.1 -4.8 -18.3 6.5 105 105 A E E -FG 98 119B 54 -7,-2.4 -7,-3.4 14,-0.2 2,-0.3 -0.983 21.9-171.2-162.3 168.3 -5.8 -15.8 3.8 106 106 A F E - G 0 118B 5 12,-1.6 12,-2.9 -2,-0.3 2,-0.3 -0.940 18.1-131.5-156.7 168.3 -8.0 -14.9 0.9 107 107 A A E - G 0 117B 6 -2,-0.3 -12,-2.5 -11,-0.3 2,-0.4 -0.934 5.4-154.1-132.0 155.7 -8.2 -12.2 -1.7 108 108 A V E -EG 94 116B 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.6 -0.987 5.7-154.6-127.6 136.4 -10.8 -9.8 -3.1 109 109 A R E -EG 93 115B 27 -16,-2.9 -16,-1.5 -2,-0.4 6,-0.2 -0.966 21.9-148.7-108.9 118.6 -10.8 -8.2 -6.5 110 110 A D > - 0 0 2 4,-1.9 3,-1.5 -2,-0.6 -91,-0.1 -0.270 31.5 -93.1 -81.8 173.1 -12.7 -5.0 -6.5 111 111 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -92,-0.1 0.789 124.9 55.0 -55.5 -28.8 -14.7 -3.5 -9.4 112 112 A A T 3 S- 0 0 10 -96,-0.1 -98,-0.2 2,-0.1 -53,-0.1 0.666 120.8-104.8 -79.9 -18.0 -11.7 -1.5 -10.6 113 113 A G S < S+ 0 0 9 -3,-1.5 -51,-0.1 1,-0.3 -100,-0.1 0.309 70.3 142.0 112.7 -8.7 -9.4 -4.5 -10.8 114 114 A N - 0 0 0 -102,-0.3 -4,-1.9 -53,-0.1 2,-0.6 -0.355 42.6-141.8 -65.5 146.6 -7.2 -4.1 -7.7 115 115 A C E -dG 63 109B 27 -53,-2.2 -51,-1.7 -6,-0.2 2,-0.5 -0.944 18.7-173.2-113.4 115.1 -6.4 -7.3 -5.9 116 116 A V E -dG 64 108B 0 -8,-2.9 -8,-2.4 -2,-0.6 2,-0.4 -0.940 8.5-153.2-114.3 126.2 -6.3 -7.0 -2.1 117 117 A H E -dG 65 107B 38 -53,-3.0 -51,-2.9 -2,-0.5 2,-0.5 -0.764 1.3-157.1 -98.4 140.7 -5.1 -9.8 0.1 118 118 A F E +dG 66 106B 2 -12,-2.9 -12,-1.6 -2,-0.4 2,-0.3 -0.974 20.0 176.4-119.0 117.6 -6.2 -10.4 3.7 119 119 A T E -dG 67 105B 21 -53,-2.5 -51,-2.7 -2,-0.5 2,-0.2 -0.868 37.3 -94.9-123.1 155.8 -3.9 -12.4 5.9 120 120 A A E -d 68 0B 40 -16,-1.5 2,-0.3 -2,-0.3 -51,-0.2 -0.478 52.6-178.4 -68.0 131.8 -3.8 -13.4 9.5 121 121 A G 0 0 24 -53,-2.4 -1,-0.0 -2,-0.2 -18,-0.0 -0.858 360.0 360.0-133.8 168.9 -1.7 -11.0 11.6 122 122 A E 0 0 261 -2,-0.3 -1,-0.1 0, 0.0 -53,-0.1 0.522 360.0 360.0-125.9 360.0 -0.4 -10.2 15.0