==== 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 27-FEB-08 3CDN . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN ASP1; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR M.E.PESENTI,S.SPINELLI,V.BEZIRARD,L.BRIAND,J.C.PERNOLLET,M.T . 116 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 72.4 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 50.9 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 0 0 1 1 1 0 1 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 1 4 A W 0 0 119 0, 0.0 70,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 23.4 20.9 -1.8 2 5 A V - 0 0 26 1,-0.1 69,-0.1 112,-0.1 5,-0.0 0.707 360.0-143.6 -60.3 135.8 21.9 19.0 -3.6 3 6 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.485 17.7-114.7 -73.4 148.5 25.4 18.5 -5.2 4 7 A P T >> S+ 0 0 98 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.724 109.9 65.4 -58.0 -28.4 25.4 18.0 -9.0 5 8 A E H >> S+ 0 0 133 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.862 92.0 63.1 -62.3 -39.0 26.7 14.5 -8.8 6 9 A V H <> S+ 0 0 48 -3,-1.5 4,-1.0 1,-0.2 -1,-0.3 0.748 92.9 63.9 -56.8 -29.9 23.6 13.2 -7.0 7 10 A F H <> S+ 0 0 84 -3,-1.0 4,-0.6 -4,-0.5 -1,-0.2 0.879 102.9 46.5 -70.3 -36.3 21.4 14.1 -10.0 8 11 A D H X< S+ 0 0 130 -3,-0.8 3,-0.9 -4,-0.7 4,-0.4 0.924 112.1 50.8 -68.2 -45.8 23.1 11.6 -12.3 9 12 A L H 3< S+ 0 0 145 -4,-1.5 4,-0.2 1,-0.2 -1,-0.2 0.655 115.7 42.9 -64.4 -20.4 22.9 8.8 -9.6 10 13 A V H 3X S+ 0 0 5 -4,-1.0 4,-3.0 -3,-0.1 -1,-0.2 0.501 85.9 97.1-100.7 -4.6 19.2 9.4 -9.1 11 14 A A H S+ 0 0 169 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.938 116.5 46.0 -70.1 -44.1 16.9 6.3 -13.3 13 16 A D H > S+ 0 0 43 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 111.9 52.6 -65.5 -35.8 15.1 6.1 -10.0 14 17 A K H X S+ 0 0 37 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.956 110.6 47.5 -61.0 -49.3 13.6 9.6 -10.6 15 18 A A H X S+ 0 0 61 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.934 114.8 45.1 -59.4 -48.0 12.3 8.5 -14.0 16 19 A R H X S+ 0 0 89 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.936 112.8 50.8 -62.3 -45.2 10.8 5.2 -12.7 17 20 A a H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 6,-0.3 0.892 111.8 47.0 -63.3 -40.6 9.2 6.9 -9.7 18 21 A M H X>S+ 0 0 34 -4,-2.6 4,-1.4 -5,-0.2 5,-1.3 0.912 113.9 48.3 -64.6 -41.9 7.6 9.6 -11.8 19 22 A S H <5S+ 0 0 102 -4,-2.2 3,-0.2 -5,-0.2 -2,-0.2 0.920 110.7 50.4 -66.3 -41.3 6.3 7.0 -14.3 20 23 A E H <5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.792 121.8 31.3 -61.9 -35.1 4.9 4.7 -11.6 21 24 A H H <5S- 0 0 65 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.460 105.9-111.0-112.3 -4.9 3.0 7.5 -9.8 22 25 A G T <5 + 0 0 51 -4,-1.4 -3,-0.2 -3,-0.2 -4,-0.1 0.701 57.1 168.8 78.0 24.3 2.0 9.9 -12.6 23 26 A T < - 0 0 12 -5,-1.3 2,-0.3 -6,-0.3 -1,-0.2 -0.378 21.1-155.0 -74.3 138.2 4.3 12.6 -11.3 24 27 A T > - 0 0 69 -2,-0.1 4,-1.5 1,-0.1 3,-0.5 -0.852 26.1-123.0-106.1 155.0 5.0 15.7 -13.3 25 28 A Q H > S+ 0 0 80 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.853 113.5 61.9 -60.3 -32.9 8.2 17.9 -13.1 26 29 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 101.5 51.9 -61.9 -37.3 5.8 20.8 -12.3 27 30 A Q H > S+ 0 0 40 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.910 109.9 48.4 -64.9 -40.2 4.6 19.0 -9.2 28 31 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.945 110.0 52.0 -65.8 -45.6 8.2 18.5 -8.0 29 32 A D H X S+ 0 0 71 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.889 108.3 52.7 -59.3 -38.8 9.0 22.2 -8.7 30 33 A D H <>S+ 0 0 72 -4,-2.0 5,-3.0 2,-0.2 3,-0.4 0.925 108.0 48.9 -61.4 -47.4 5.9 23.1 -6.6 31 34 A V H ><5S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.925 110.1 52.8 -57.6 -44.2 7.1 21.0 -3.6 32 35 A D H 3<5S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 105.6 53.2 -68.6 -21.8 10.5 22.6 -4.0 33 36 A K T 3<5S- 0 0 161 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.304 128.0-101.7 -85.9 7.8 8.8 26.1 -3.8 34 37 A G T < 5S+ 0 0 41 -3,-1.9 2,-0.8 1,-0.2 -3,-0.2 0.576 83.2 129.6 84.0 10.5 7.1 25.0 -0.6 35 38 A N < + 0 0 96 -5,-3.0 2,-0.5 -6,-0.2 -1,-0.2 -0.872 30.3 170.5-100.9 107.9 3.7 24.2 -2.1 36 39 A L - 0 0 28 -2,-0.8 2,-0.3 -3,-0.1 -9,-0.0 -0.978 11.1-179.4-123.5 128.1 2.6 20.8 -1.1 37 40 A V - 0 0 84 -2,-0.5 2,-1.9 2,-0.1 6,-0.1 -0.851 40.9-108.4-118.0 156.6 -0.8 19.1 -1.5 38 41 A N + 0 0 78 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.380 67.1 139.2 -83.9 59.6 -1.9 15.7 -0.5 39 42 A E >> - 0 0 98 -2,-1.9 4,-2.8 1,-0.1 3,-1.7 -0.927 52.6-140.4-107.4 121.4 -2.0 14.3 -4.0 40 43 A P H 3>>S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 5,-0.5 0.785 97.5 68.9 -53.4 -31.7 -0.6 10.7 -4.4 41 44 A S H 345S+ 0 0 29 1,-0.2 -18,-0.1 2,-0.2 -20,-0.1 0.831 117.4 23.3 -60.7 -29.2 1.1 11.5 -7.7 42 45 A I H <>5S+ 0 0 3 -3,-1.7 4,-2.0 2,-0.1 -1,-0.2 0.798 124.9 50.8-100.6 -40.6 3.5 13.7 -5.7 43 46 A T H X5S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.920 113.9 45.3 -66.2 -42.0 3.3 12.2 -2.2 44 47 A b H X5S+ 0 0 17 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.819 109.3 57.6 -71.1 -26.4 3.9 8.7 -3.6 45 48 A Y H ><>S+ 0 0 22 -4,-2.3 5,-2.7 1,-0.2 3,-0.7 0.907 112.1 48.8 -60.6 -41.6 13.2 8.0 -0.4 51 54 A E H ><5S+ 0 0 90 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.888 102.5 61.3 -67.0 -39.8 12.8 4.2 -0.6 52 55 A A H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 110.6 41.6 -57.2 -26.1 15.0 4.0 -3.6 53 56 A F T <<5S- 0 0 60 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.097 116.2-112.5-110.3 20.7 17.9 5.4 -1.5 54 57 A S T < 5S+ 0 0 79 -3,-2.0 -3,-0.2 2,-0.1 12,-0.1 0.734 79.8 127.7 53.6 33.6 17.0 3.3 1.6 55 58 A L S - 0 0 68 4,-1.5 3,-1.6 -2,-0.3 -2,-0.1 -0.128 50.9 -71.1 -96.7-166.8 11.4 1.2 5.1 58 61 A D T 3 S+ 0 0 120 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.575 134.6 42.8 -70.8 -8.3 8.2 -0.6 4.0 59 62 A E T 3 S- 0 0 109 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.062 120.5-102.5-121.5 22.3 6.1 1.5 6.4 60 63 A A < + 0 0 0 -3,-1.6 2,-0.4 1,-0.3 29,-0.2 0.780 65.2 156.4 60.9 31.6 7.8 4.9 5.7 61 64 A N - 0 0 73 27,-0.1 -4,-1.5 26,-0.0 2,-0.3 -0.781 42.3-123.3 -78.1 132.6 9.9 4.9 8.9 62 65 A V B -A 56 0A 26 -2,-0.4 2,-1.3 -6,-0.2 -6,-0.3 -0.575 3.4-140.3 -86.3 130.7 12.9 7.1 8.3 63 66 A D > - 0 0 66 -8,-2.9 4,-2.4 -2,-0.3 5,-0.2 -0.785 25.4-173.3 -83.3 92.8 16.4 5.9 8.7 64 67 A E H > S+ 0 0 59 -2,-1.3 4,-2.9 1,-0.2 5,-0.2 0.848 76.9 54.5 -64.7 -35.6 17.5 9.2 10.3 65 68 A D H > S+ 0 0 127 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.954 110.1 45.3 -62.4 -50.6 21.2 8.2 10.3 66 69 A I H > S+ 0 0 65 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.924 114.5 49.9 -60.7 -41.7 21.3 7.5 6.6 67 70 A M H >X S+ 0 0 22 -4,-2.4 3,-0.8 1,-0.2 4,-0.6 0.919 111.7 47.4 -62.8 -45.6 19.4 10.7 5.9 68 71 A L H >< S+ 0 0 18 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.951 107.7 57.3 -57.2 -49.7 21.7 12.8 8.1 69 72 A G H 3< S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.665 103.2 54.7 -57.1 -20.9 24.7 11.2 6.3 70 73 A L H << S+ 0 0 105 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.642 94.1 84.5 -87.4 -15.6 23.5 12.4 2.9 71 74 A L S << S- 0 0 19 -3,-1.8 5,-0.1 -4,-0.6 41,-0.0 -0.520 87.6 -94.6 -93.7 155.7 23.2 16.1 3.8 72 75 A P >> - 0 0 34 0, 0.0 3,-2.1 0, 0.0 4,-0.8 -0.357 38.6-111.5 -67.1 151.6 25.9 18.8 3.8 73 76 A D H >> S+ 0 0 136 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.809 115.2 56.6 -51.6 -41.5 27.6 19.4 7.1 74 77 A Q H 34 S+ 0 0 164 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.632 109.4 45.9 -72.4 -15.5 26.1 22.9 7.5 75 78 A L H <> S+ 0 0 19 -3,-2.1 4,-2.8 2,-0.1 -1,-0.2 0.581 90.7 84.9 -95.4 -16.1 22.5 21.5 7.2 76 79 A Q H S+ 0 0 135 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.882 114.3 49.7 -64.5 -39.5 19.2 21.9 11.5 79 82 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.923 109.7 49.7 -65.8 -47.4 18.1 18.6 9.9 80 83 A Q H X S+ 0 0 112 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.906 112.3 50.3 -54.9 -44.0 18.6 16.7 13.2 81 84 A S H X S+ 0 0 88 -4,-2.3 4,-1.6 2,-0.2 3,-0.4 0.961 110.9 46.5 -60.9 -52.2 16.6 19.4 14.9 82 85 A V H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.886 112.3 52.0 -60.7 -35.7 13.7 19.2 12.4 83 86 A M H X S+ 0 0 4 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.783 102.3 58.1 -74.0 -28.0 13.7 15.3 12.6 84 87 A G H < S+ 0 0 59 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.918 116.9 36.4 -64.8 -40.4 13.5 15.3 16.4 85 88 A K H < S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.916 123.7 41.0 -70.4 -47.3 10.3 17.3 16.0 86 89 A c H < S+ 0 0 10 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.447 94.2 115.4 -95.9 -3.6 9.0 15.6 12.8 87 90 A L < + 0 0 32 -4,-1.7 2,-0.1 -5,-0.1 -26,-0.0 -0.890 45.1 52.9-112.1 152.8 9.7 11.9 13.5 88 91 A P S S- 0 0 113 0, 0.0 -27,-0.1 0, 0.0 2,-0.0 0.487 86.6-130.6 -72.5 156.6 8.3 9.4 13.9 89 92 A T - 0 0 16 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.352 27.2-175.3 -71.3 151.3 6.2 9.7 10.7 90 93 A S + 0 0 81 7,-0.4 2,-0.3 6,-0.1 10,-0.2 -0.989 19.2 114.8-146.0 151.7 2.5 9.1 10.9 91 94 A G S S- 0 0 35 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.957 70.0 -78.9 167.2 179.1 -0.3 8.9 8.3 92 95 A S S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.605 106.4 -13.3 -78.7 -16.9 -2.9 6.8 6.6 93 96 A D S > S- 0 0 79 1,-0.0 4,-2.8 -33,-0.0 5,-0.2 -0.956 86.0 -76.2-172.8 179.5 -0.4 5.1 4.3 94 97 A N H > S+ 0 0 41 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.845 128.0 46.7 -69.3 -35.9 3.2 5.4 3.1 95 98 A b H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.953 114.5 46.3 -67.4 -46.2 2.5 8.2 0.7 96 99 A N H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.851 107.5 58.4 -68.2 -33.2 0.5 10.2 3.4 97 100 A K H X S+ 0 0 37 -4,-2.8 4,-2.0 1,-0.2 -7,-0.4 0.920 109.2 44.7 -58.3 -42.6 3.2 9.6 6.0 98 101 A I H X S+ 0 0 0 -4,-1.3 4,-3.1 -5,-0.2 -2,-0.2 0.868 109.5 54.7 -77.1 -35.0 5.7 11.3 3.7 99 102 A Y H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.931 109.8 47.6 -55.8 -47.4 3.4 14.1 2.9 100 103 A N H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.891 113.0 49.6 -62.6 -38.2 2.9 14.8 6.7 101 104 A L H X S+ 0 0 4 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.936 109.7 49.8 -64.7 -49.1 6.7 14.6 7.1 102 105 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.920 112.6 48.4 -57.4 -43.3 7.3 17.0 4.2 103 106 A K H X S+ 0 0 74 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.951 111.2 50.0 -60.6 -49.9 4.7 19.5 5.7 104 107 A c H X S+ 0 0 27 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.903 113.7 44.7 -56.6 -45.6 6.3 19.2 9.1 105 108 A V H X S+ 0 0 1 -4,-2.7 4,-3.9 2,-0.2 3,-0.2 0.946 114.3 48.4 -66.7 -47.7 9.8 19.9 7.8 106 109 A Q H < S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.4 48.7 -56.2 -41.5 8.6 22.8 5.5 107 110 A E H < S+ 0 0 139 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.817 121.7 34.1 -68.0 -31.6 6.7 24.3 8.5 108 111 A S H < S+ 0 0 42 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.782 137.3 3.1 -95.5 -39.9 9.7 24.0 10.8 109 112 A A >X - 0 0 6 -4,-3.9 3,-1.8 -5,-0.2 4,-0.5 -0.494 63.4-161.1-155.5 89.4 12.7 24.6 8.6 110 113 A P G >4 S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.738 81.4 53.6 -37.3 -63.8 12.2 25.5 4.9 111 114 A D G 34 S+ 0 0 119 1,-0.3 3,-0.1 -5,-0.1 -5,-0.1 0.450 97.3 67.3 -68.2 -4.0 15.6 24.7 3.2 112 115 A V G <4 S+ 0 0 13 -3,-1.8 2,-1.9 -7,-0.2 -1,-0.3 0.919 85.0 70.2 -76.5 -48.4 15.8 21.1 4.5 113 116 A W << + 0 0 23 -3,-1.1 2,-0.4 -4,-0.5 -1,-0.2 -0.501 63.0 151.8 -80.6 79.5 12.9 19.6 2.5 114 117 A F - 0 0 81 -2,-1.9 2,-0.5 -3,-0.1 -112,-0.1 -0.879 29.3-154.8-102.5 141.2 14.2 19.6 -1.1 115 118 A V 0 0 9 -2,-0.4 -83,-0.1 -87,-0.2 -69,-0.0 -0.970 360.0 360.0-121.6 121.4 12.9 17.0 -3.5 116 119 A I 0 0 20 -2,-0.5 -67,-0.1 -70,-0.1 -87,-0.0 -0.539 360.0 360.0 -71.0 360.0 14.9 15.9 -6.5