==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE BINDING PROTEIN 04-DEC-07 3BJH . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN ASP1; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR A.LARTIGUE,A.GRUEZ,L.BRIAND,F.BLON,V.BEZIRARD,M.WALSH,J.C.PE . 117 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.9 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 1.7 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 0.9 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 . 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 0 0 1 0 1 0 1 0 0 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 . 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 1 3 A D 0 0 160 0, 0.0 114,-0.0 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 156.3 20.4 25.2 -4.1 2 4 A W + 0 0 75 110,-0.2 110,-0.0 2,-0.1 0, 0.0 0.430 360.0 113.6 -80.9 -7.2 23.3 23.3 -2.6 3 5 A V - 0 0 24 2,-0.0 69,-0.0 3,-0.0 5,-0.0 -0.610 62.1-144.6 -75.9 113.2 22.2 20.2 -4.7 4 6 A P >> - 0 0 55 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.302 22.3-106.8 -82.2 161.8 25.0 19.6 -7.3 5 7 A P H >> S+ 0 0 92 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.763 111.7 71.1 -60.6 -26.0 24.5 18.3 -10.9 6 8 A E H >> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 3,-1.8 0.951 87.7 61.3 -47.1 -57.4 25.9 14.9 -9.9 7 9 A V H <> S+ 0 0 46 -3,-0.7 4,-2.2 1,-0.3 -1,-0.2 0.775 98.9 58.6 -48.9 -30.6 22.9 14.0 -7.9 8 10 A F H S+ 0 0 164 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.950 118.4 41.9 -65.3 -48.7 17.1 5.7 -13.5 14 16 A D H > S+ 0 0 41 -4,-0.3 4,-3.1 1,-0.2 5,-0.3 0.896 112.5 55.3 -66.8 -37.9 15.0 5.6 -10.3 15 17 A K H X S+ 0 0 34 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.950 109.3 46.6 -55.3 -50.2 13.5 9.0 -11.1 16 18 A A H X S+ 0 0 55 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.922 115.4 46.7 -60.5 -44.9 12.3 7.8 -14.5 17 19 A R H X S+ 0 0 88 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.942 112.9 48.1 -61.2 -50.5 10.9 4.6 -13.0 18 20 A a H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 6,-0.3 0.918 112.3 48.4 -61.7 -41.9 9.2 6.4 -10.2 19 21 A M H X>S+ 0 0 33 -4,-2.9 4,-1.6 -5,-0.3 5,-1.4 0.929 113.0 48.5 -64.1 -40.6 7.6 9.0 -12.5 20 22 A S H <5S+ 0 0 94 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.938 111.2 50.6 -63.7 -46.1 6.4 6.3 -14.9 21 23 A E H <5S+ 0 0 108 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 122.0 30.5 -59.4 -36.5 4.9 4.2 -12.0 22 24 A H H <5S- 0 0 63 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.497 103.9-113.9-111.4 -3.3 2.9 7.0 -10.5 23 25 A G T <5 + 0 0 52 -4,-1.6 2,-0.2 -3,-0.3 -3,-0.2 0.753 55.6 168.4 75.3 27.6 2.0 9.3 -13.4 24 26 A T < - 0 0 12 -5,-1.4 2,-0.3 -6,-0.3 -1,-0.2 -0.483 21.7-152.0 -78.4 138.7 4.2 12.1 -12.0 25 27 A T >> - 0 0 70 -2,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.789 24.7-122.4-102.2 155.4 5.0 15.1 -14.2 26 28 A Q H 3> S+ 0 0 83 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.875 113.4 62.5 -61.1 -31.8 8.1 17.3 -14.0 27 29 A A H 3> S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 101.2 51.2 -61.8 -35.8 5.8 20.2 -13.4 28 30 A Q H <> S+ 0 0 43 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.876 111.4 47.5 -67.6 -39.7 4.6 18.6 -10.2 29 31 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.933 110.3 51.4 -66.0 -46.3 8.2 18.1 -9.0 30 32 A D H X S+ 0 0 83 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.880 109.0 53.7 -56.1 -40.4 9.0 21.7 -9.9 31 33 A D H ><>S+ 0 0 65 -4,-1.9 5,-3.0 -5,-0.2 3,-0.6 0.902 105.4 50.2 -63.0 -44.4 6.0 22.8 -7.8 32 34 A V H ><5S+ 0 0 1 -4,-1.8 3,-2.1 1,-0.3 -2,-0.2 0.935 108.2 55.5 -62.0 -42.0 7.0 20.9 -4.7 33 35 A D H 3<5S+ 0 0 65 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.748 105.3 51.2 -59.0 -28.4 10.4 22.5 -5.0 34 36 A K T <<5S- 0 0 154 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.303 127.8-100.6 -88.7 7.3 8.7 26.0 -5.0 35 37 A G T < 5S+ 0 0 35 -3,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.580 84.8 129.0 84.3 12.8 6.8 25.0 -1.8 36 38 A N < + 0 0 86 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.882 27.5 153.4-103.5 107.9 3.6 24.1 -3.6 37 39 A L - 0 0 9 -2,-0.7 2,-0.3 -5,-0.1 -8,-0.0 -0.996 19.0-178.4-142.4 133.9 2.3 20.6 -2.6 38 40 A V - 0 0 90 -2,-0.4 2,-2.1 2,-0.1 6,-0.1 -0.833 45.2 -97.6-124.0 161.8 -1.0 19.0 -2.5 39 41 A N + 0 0 82 -2,-0.3 58,-0.1 4,-0.1 3,-0.1 -0.395 68.6 142.1 -82.5 60.1 -2.0 15.5 -1.4 40 42 A E >> - 0 0 102 -2,-2.1 4,-2.8 1,-0.1 3,-1.9 -0.910 51.1-139.4-103.1 122.2 -2.1 14.0 -4.9 41 43 A P H 3>>S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.6 0.839 98.2 68.0 -52.0 -33.9 -0.8 10.4 -5.1 42 44 A S H 345S+ 0 0 30 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.831 117.2 24.2 -61.0 -27.2 1.0 11.1 -8.4 43 45 A I H <>5S+ 0 0 5 -3,-1.9 4,-2.1 -5,-0.1 -1,-0.2 0.806 123.4 51.0-100.9 -38.4 3.4 13.4 -6.5 44 46 A T H X5S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.908 112.9 46.6 -67.5 -40.5 3.2 12.1 -3.0 45 47 A b H X5S+ 0 0 18 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.813 108.1 58.5 -69.6 -28.4 3.9 8.4 -4.1 46 48 A Y H ><>S+ 0 0 22 -4,-2.4 5,-2.7 -5,-0.2 6,-0.6 0.926 111.4 49.0 -60.1 -43.7 13.1 8.0 -0.8 52 54 A E H ><5S+ 0 0 89 -4,-2.8 3,-2.0 -5,-0.2 -2,-0.2 0.915 103.3 60.3 -63.3 -40.0 12.6 4.2 -0.8 53 55 A A H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 110.8 41.5 -59.1 -30.0 15.0 3.8 -3.7 54 56 A F T <<5S- 0 0 69 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.171 117.0-111.3-106.6 19.1 17.8 5.4 -1.7 55 57 A S T < 5S+ 0 0 78 -3,-2.0 -3,-0.2 2,-0.1 12,-0.1 0.705 79.5 128.5 63.1 30.0 16.9 3.6 1.6 56 58 A L S - 0 0 66 4,-1.3 3,-1.6 -2,-0.3 -6,-0.1 -0.195 50.2 -69.3-103.5-164.7 11.2 1.5 5.0 59 61 A D T 3 S+ 0 0 119 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.557 134.4 41.8 -70.0 -11.5 8.0 -0.4 4.0 60 62 A E T 3 S- 0 0 111 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.064 119.9-102.8-121.9 23.2 5.9 1.8 6.3 61 63 A A < + 0 0 0 -3,-1.6 2,-0.5 1,-0.2 29,-0.2 0.787 65.4 156.8 58.4 33.4 7.5 5.1 5.5 62 64 A N - 0 0 72 27,-0.1 -4,-1.3 26,-0.0 2,-0.3 -0.768 40.8-126.0 -79.2 131.0 9.5 5.3 8.7 63 65 A V B -A 57 0A 28 -2,-0.5 2,-1.1 -6,-0.2 -6,-0.2 -0.608 2.6-138.0 -87.2 136.4 12.5 7.6 8.0 64 66 A D > - 0 0 69 -8,-2.6 4,-2.6 -2,-0.3 5,-0.1 -0.815 23.8-169.1 -86.2 96.0 16.1 6.6 8.6 65 67 A E H > S+ 0 0 64 -2,-1.1 4,-3.1 2,-0.2 5,-0.2 0.858 80.0 52.5 -62.0 -37.7 17.1 9.9 10.2 66 68 A D H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 112.6 44.3 -67.1 -46.0 20.8 9.3 10.1 67 69 A I H > S+ 0 0 61 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.922 115.1 50.8 -60.7 -43.2 20.8 8.4 6.4 68 70 A M H >X S+ 0 0 13 -4,-2.6 3,-1.2 1,-0.2 4,-0.8 0.941 111.1 45.6 -61.9 -51.6 18.5 11.4 5.7 69 71 A L H >< S+ 0 0 8 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.891 106.7 62.7 -57.9 -37.6 20.8 13.9 7.6 70 72 A G H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.715 95.5 59.9 -60.1 -25.0 23.7 12.3 5.7 71 73 A L H << S+ 0 0 83 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.836 95.6 78.1 -65.3 -35.2 22.2 13.4 2.4 72 74 A L S << S- 0 0 11 -3,-1.1 5,-0.1 -4,-0.8 41,-0.0 -0.361 94.7 -92.2 -85.0 156.1 22.4 17.1 3.5 73 75 A P >> - 0 0 33 0, 0.0 3,-2.4 0, 0.0 4,-0.6 -0.336 38.0-113.2 -61.5 147.1 25.5 19.3 3.5 74 76 A D G >4 S+ 0 0 144 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.849 116.0 58.7 -46.8 -41.1 27.4 19.4 6.8 75 77 A Q G 34 S+ 0 0 187 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.632 106.5 47.4 -72.3 -12.8 26.5 23.0 7.4 76 78 A L G <> S+ 0 0 22 -3,-2.4 4,-2.4 1,-0.1 -1,-0.3 0.499 86.9 88.8 -99.7 -7.6 22.8 22.2 7.3 77 79 A Q H S+ 0 0 177 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.961 115.5 38.5 -57.0 -53.5 22.2 21.1 12.9 79 81 A R H > S+ 0 0 131 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.869 114.9 53.4 -69.5 -38.7 19.1 22.8 11.7 80 82 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.909 105.0 56.0 -60.3 -40.3 17.8 19.7 9.8 81 83 A Q H X S+ 0 0 118 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.886 107.7 48.5 -60.3 -40.0 18.2 17.7 13.0 82 84 A S H X S+ 0 0 91 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.930 109.5 52.8 -64.0 -42.9 15.9 20.1 14.8 83 85 A V H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.907 108.0 50.4 -60.7 -41.3 13.4 19.9 12.0 84 86 A M H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.811 101.9 61.7 -69.4 -29.8 13.4 16.1 12.3 85 87 A G H < S+ 0 0 61 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.892 114.1 36.1 -59.3 -36.4 12.8 16.3 16.0 86 88 A K H < S+ 0 0 141 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.856 123.4 40.1 -80.8 -39.5 9.5 18.1 15.1 87 89 A c H < S+ 0 0 12 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.612 95.0 112.4 -98.5 -12.1 8.5 16.3 12.0 88 90 A L < + 0 0 28 -4,-1.9 2,-0.1 -5,-0.2 -26,-0.0 -0.852 46.7 51.0-111.9 150.9 9.4 12.6 12.8 89 91 A P S S- 0 0 114 0, 0.0 -27,-0.1 0, 0.0 2,-0.0 0.511 90.0-123.2 -71.1 161.2 8.1 10.1 13.4 90 92 A T - 0 0 19 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.257 29.7-174.8 -70.7 158.3 5.9 10.1 10.3 91 93 A S + 0 0 79 7,-0.4 2,-0.3 6,-0.1 10,-0.2 -0.983 22.9 105.1-153.9 148.8 2.1 9.8 10.4 92 94 A G S S- 0 0 37 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.916 72.2 -74.7 156.7-177.5 -0.6 9.5 7.7 93 95 A S S S- 0 0 91 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.607 104.9 -12.5 -86.8 -19.2 -3.1 7.2 6.0 94 96 A D S > S- 0 0 81 1,-0.0 4,-2.4 -3,-0.0 5,-0.2 -0.926 87.7 -76.2-167.0 177.3 -0.6 5.3 3.9 95 97 A N H > S+ 0 0 44 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.894 127.9 47.3 -58.3 -40.6 3.0 5.5 2.8 96 98 A b H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 112.8 47.9 -70.7 -41.9 2.4 8.3 0.2 97 99 A N H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 106.9 58.2 -68.3 -30.6 0.3 10.4 2.6 98 100 A K H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 -7,-0.4 0.938 108.6 45.3 -60.9 -43.8 3.0 10.0 5.3 99 101 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.861 109.1 56.0 -70.5 -34.7 5.5 11.5 3.0 100 102 A Y H X S+ 0 0 45 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.959 110.1 45.6 -54.3 -51.7 3.1 14.3 2.1 101 103 A N H X S+ 0 0 58 -4,-2.5 4,-2.1 -10,-0.2 -2,-0.2 0.891 113.6 50.0 -62.3 -40.2 2.7 15.2 5.8 102 104 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.945 110.7 48.2 -62.6 -50.0 6.5 15.0 6.3 103 105 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.913 111.4 50.3 -58.7 -44.5 7.2 17.3 3.3 104 106 A K H X S+ 0 0 50 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.920 112.2 48.3 -59.5 -41.5 4.7 19.8 4.5 105 107 A c H X S+ 0 0 32 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.908 113.2 45.7 -67.2 -43.8 6.2 19.8 8.0 106 108 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.937 113.8 49.2 -67.2 -44.0 9.8 20.2 6.8 107 109 A Q H < S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.863 111.6 49.4 -63.3 -35.5 8.8 23.0 4.3 108 110 A E H < S+ 0 0 139 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.760 118.8 39.4 -69.7 -26.5 6.9 24.8 7.0 109 111 A S H < S+ 0 0 30 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.726 122.3 24.1 -98.6 -28.9 9.8 24.6 9.5 110 112 A A >< - 0 0 3 -4,-2.4 3,-0.6 1,-0.1 4,-0.5 -0.982 57.5-150.1-147.4 128.5 12.9 25.2 7.4 111 113 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.921 92.9 35.6 -64.9 -45.5 13.5 27.0 4.1 112 114 A D T 3 S+ 0 0 85 1,-0.1 -110,-0.2 -36,-0.0 -5,-0.1 0.283 99.9 77.5 -96.4 9.4 16.4 25.1 2.6 113 115 A V S < S+ 0 0 6 -3,-0.6 2,-0.2 -7,-0.2 -1,-0.1 0.964 74.3 62.3 -99.0 -57.4 15.8 21.5 3.7 114 116 A W + 0 0 33 -4,-0.5 2,-0.3 -11,-0.1 -79,-0.0 -0.527 60.2 164.0 -73.4 133.3 13.2 19.6 1.7 115 117 A F - 0 0 46 -2,-0.2 2,-0.4 -114,-0.0 -82,-0.0 -0.979 23.1-152.5-145.7 147.5 14.1 19.2 -2.0 116 118 A V 0 0 12 -2,-0.3 -83,-0.1 -87,-0.2 -69,-0.0 -0.992 360.0 360.0-127.7 124.6 12.6 17.0 -4.6 117 119 A I 0 0 11 -2,-0.4 -1,-0.1 -70,-0.1 -88,-0.1 0.737 360.0 360.0 -97.2 360.0 14.6 15.8 -7.6