==== 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 28-NOV-08 3FE9 . 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 . 117 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.7 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 . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 48.7 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 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 3 A D 0 0 181 0, 0.0 112,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 24.3 25.7 -2.4 2 4 A W + 0 0 74 2,-0.1 74,-0.1 71,-0.0 111,-0.0 0.677 360.0 101.7 -76.0 -15.9 24.9 22.7 -0.3 3 5 A V S S- 0 0 17 1,-0.1 69,-0.0 2,-0.0 0, 0.0 -0.549 70.2-135.0 -79.3 124.6 23.7 20.2 -2.9 4 6 A P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.505 10.8-129.1 -81.0 145.1 26.6 18.4 -4.8 5 7 A P T >> S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.754 100.5 71.5 -68.8 -18.1 26.4 18.1 -8.6 6 8 A E H 3> S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.742 84.5 68.7 -65.4 -26.0 27.1 14.4 -8.5 7 9 A V H <> S+ 0 0 38 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.822 86.4 67.8 -66.2 -27.7 23.7 13.6 -7.0 8 10 A F H <> S+ 0 0 106 -3,-0.9 4,-0.5 -4,-0.4 -1,-0.2 0.920 106.1 36.2 -65.4 -46.8 21.8 14.6 -10.1 9 11 A D H >< S+ 0 0 132 -4,-0.5 3,-0.6 -3,-0.3 4,-0.5 0.833 112.6 62.1 -73.2 -31.6 23.0 11.7 -12.4 10 12 A L H 3< S+ 0 0 117 -4,-1.4 4,-0.3 1,-0.2 3,-0.2 0.879 111.0 37.2 -59.7 -38.6 23.0 9.3 -9.5 11 13 A V H 3X S+ 0 0 10 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.515 90.1 98.9 -92.2 -5.3 19.2 9.7 -9.0 12 14 A A H S+ 0 0 166 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.939 117.7 43.6 -68.1 -46.0 17.2 6.3 -13.3 14 16 A D H > S+ 0 0 39 -4,-0.3 4,-3.4 2,-0.2 5,-0.2 0.879 110.9 56.3 -66.7 -37.5 15.1 6.1 -10.1 15 17 A K H X S+ 0 0 44 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.952 109.3 45.6 -57.3 -48.6 13.6 9.5 -10.7 16 18 A A H X S+ 0 0 64 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.925 115.8 46.9 -63.2 -42.9 12.4 8.5 -14.2 17 19 A R H X S+ 0 0 91 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.946 112.3 48.7 -65.1 -47.2 11.0 5.2 -12.8 18 20 A a H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 6,-0.3 0.878 111.6 49.8 -62.3 -40.9 9.3 6.9 -9.8 19 21 A M H X>S+ 0 0 34 -4,-2.5 5,-1.5 -5,-0.2 4,-1.4 0.913 113.0 46.9 -63.4 -42.8 7.6 9.6 -12.0 20 22 A S H <5S+ 0 0 103 -4,-2.1 3,-0.2 -5,-0.2 -2,-0.2 0.915 111.8 50.5 -65.4 -44.0 6.3 6.9 -14.4 21 23 A E H <5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 121.4 31.7 -60.5 -36.1 5.0 4.7 -11.6 22 24 A H H <5S- 0 0 65 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.434 104.6-113.2-111.7 -4.4 3.1 7.5 -9.8 23 25 A G T <5 + 0 0 53 -4,-1.4 2,-0.2 -3,-0.2 -3,-0.2 0.756 56.2 168.0 76.6 24.6 2.0 9.8 -12.6 24 26 A T < - 0 0 11 -5,-1.5 2,-0.3 -6,-0.3 -1,-0.2 -0.492 22.5-150.7 -76.4 136.9 4.3 12.6 -11.3 25 27 A T > - 0 0 71 -2,-0.2 4,-1.5 1,-0.1 3,-0.4 -0.764 23.6-123.9 -98.9 154.6 4.9 15.6 -13.5 26 28 A Q H > S+ 0 0 78 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.877 113.8 61.4 -61.9 -32.4 8.0 17.7 -13.4 27 29 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 102.0 51.5 -61.7 -37.9 5.8 20.7 -12.6 28 30 A Q H > S+ 0 0 43 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.882 110.9 47.6 -64.7 -39.5 4.7 19.0 -9.4 29 31 A I H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.917 110.1 51.7 -68.5 -40.7 8.3 18.4 -8.4 30 32 A D H X S+ 0 0 65 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.902 109.8 52.1 -62.0 -39.3 9.2 22.1 -9.2 31 33 A D H <>S+ 0 0 76 -4,-2.0 5,-2.5 2,-0.2 3,-0.3 0.921 112.2 42.3 -65.9 -45.6 6.2 23.1 -7.0 32 34 A V H ><5S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.870 109.6 59.2 -70.5 -33.2 7.3 21.0 -4.0 33 35 A D H 3<5S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.0 50.5 -63.0 -28.5 10.9 22.1 -4.5 34 36 A K T 3<5S- 0 0 157 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.419 130.6 -98.2 -89.7 -2.5 9.7 25.7 -4.1 35 37 A G T < 5S+ 0 0 15 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.567 84.1 124.8 102.2 12.3 8.0 24.7 -0.9 36 38 A N < + 0 0 86 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.897 31.3 164.2-106.8 115.4 4.4 24.2 -2.1 37 39 A L - 0 0 17 -2,-0.6 2,-0.3 -3,-0.1 -9,-0.0 -0.989 16.7-178.7-139.7 140.6 2.9 20.8 -1.3 38 40 A V - 0 0 93 -2,-0.4 2,-1.9 2,-0.1 6,-0.1 -0.820 45.9 -97.1-125.2 164.4 -0.5 19.2 -1.2 39 41 A N + 0 0 82 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.445 67.8 142.5 -85.7 59.7 -1.5 15.7 -0.3 40 42 A E >> - 0 0 106 -2,-1.9 4,-2.6 1,-0.1 3,-1.7 -0.916 49.1-142.2-102.9 121.8 -1.7 14.4 -3.8 41 43 A P H 3>>S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.5 0.811 96.5 67.2 -54.2 -33.6 -0.5 10.8 -4.2 42 44 A S H 345S+ 0 0 30 1,-0.2 4,-0.2 2,-0.2 -18,-0.1 0.822 116.7 25.9 -60.4 -29.8 1.2 11.5 -7.6 43 45 A I H <>5S+ 0 0 7 -3,-1.7 4,-2.1 2,-0.1 -1,-0.2 0.811 122.8 50.3 -97.8 -39.0 3.8 13.8 -5.8 44 46 A T H X5S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 112.5 48.2 -69.1 -37.5 3.8 12.3 -2.3 45 47 A b H X5S+ 0 0 18 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.836 107.6 57.3 -69.9 -31.2 4.3 8.7 -3.6 46 48 A Y H ><>S+ 0 0 46 -4,-2.3 5,-2.4 -5,-0.2 3,-0.8 0.929 111.1 49.7 -59.5 -43.1 13.6 8.0 -0.5 52 54 A E H ><5S+ 0 0 90 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.879 103.0 61.1 -66.3 -35.7 13.0 4.2 -0.6 53 55 A A H 3<5S+ 0 0 27 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.777 109.9 41.5 -62.3 -27.4 15.3 3.9 -3.6 54 56 A F T <<5S- 0 0 70 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.112 116.8-109.9-112.8 20.9 18.2 5.3 -1.6 55 57 A S T < 5S+ 0 0 80 -3,-1.8 -3,-0.2 2,-0.2 12,-0.1 0.704 81.3 126.6 61.6 26.8 17.4 3.4 1.6 56 58 A L S - 0 0 69 4,-1.5 3,-1.7 -2,-0.3 -6,-0.1 -0.166 49.7 -70.0 -97.4-165.7 11.7 1.3 5.0 59 61 A D T 3 S+ 0 0 122 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.561 134.6 40.8 -71.9 -6.4 8.5 -0.5 4.0 60 62 A E T 3 S- 0 0 110 2,-0.1 -1,-0.3 35,-0.1 3,-0.1 0.084 120.1-101.8-125.2 19.9 6.4 1.6 6.4 61 63 A A < + 0 0 0 -3,-1.7 2,-0.5 1,-0.3 29,-0.2 0.780 66.4 155.3 62.3 30.2 8.1 5.0 5.8 62 64 A N - 0 0 71 27,-0.1 -4,-1.5 26,-0.0 2,-0.3 -0.767 43.6-122.1 -77.8 129.8 10.2 4.9 8.9 63 65 A V B -A 57 0A 31 -2,-0.5 2,-1.1 -6,-0.2 -6,-0.3 -0.578 5.4-138.0 -80.9 134.0 13.2 7.1 8.3 64 66 A D > - 0 0 71 -8,-2.5 4,-2.4 -2,-0.3 5,-0.2 -0.776 22.5-173.0 -87.3 96.1 16.8 5.7 8.6 65 67 A E H > S+ 0 0 96 -2,-1.1 4,-3.0 1,-0.2 5,-0.2 0.866 79.1 52.9 -65.3 -37.1 18.3 8.6 10.5 66 68 A D H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 110.6 46.9 -67.7 -40.6 21.9 7.3 10.3 67 69 A I H > S+ 0 0 68 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.912 113.1 50.7 -65.5 -42.1 21.7 6.9 6.5 68 70 A M H >X S+ 0 0 48 -4,-2.4 4,-1.1 1,-0.2 3,-1.0 0.949 111.0 46.7 -61.0 -50.9 20.2 10.4 6.2 69 71 A L H 3< S+ 0 0 24 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.869 106.9 60.4 -58.7 -34.5 22.9 12.0 8.3 70 72 A G H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.755 104.7 48.8 -65.9 -24.9 25.5 10.1 6.3 71 73 A L H << S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.721 99.0 80.5 -89.3 -24.1 24.3 11.8 3.1 72 74 A L S < S- 0 0 28 -4,-1.1 5,-0.1 -3,-0.4 -69,-0.0 -0.537 83.4-107.6 -88.7 151.6 24.4 15.3 4.4 73 75 A P > - 0 0 39 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.130 34.4-101.1 -72.1 171.8 27.4 17.5 4.8 74 76 A D G > S+ 0 0 133 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.859 118.2 58.6 -65.7 -37.7 29.0 18.4 8.1 75 77 A Q G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.596 108.7 48.5 -72.8 -5.6 27.6 21.9 8.4 76 78 A L G <> S+ 0 0 18 -3,-1.3 4,-2.7 2,-0.1 -1,-0.3 0.466 84.7 92.2-109.0 -4.8 24.1 20.3 8.3 77 79 A Q H <> S+ 0 0 52 -3,-1.2 4,-2.2 -4,-0.4 5,-0.2 0.908 89.6 39.6 -61.1 -49.9 24.5 17.5 10.8 78 80 A E H > S+ 0 0 144 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.892 116.6 51.5 -70.5 -36.5 23.3 19.2 14.0 79 81 A R H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.930 111.1 48.6 -64.5 -43.0 20.5 21.0 12.1 80 82 A A H X S+ 0 0 13 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.895 109.7 50.9 -64.1 -41.1 19.3 17.6 10.7 81 83 A Q H X S+ 0 0 92 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.904 113.3 47.6 -63.6 -37.1 19.4 16.0 14.1 82 84 A S H X S+ 0 0 84 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.935 112.5 46.7 -68.7 -47.3 17.3 18.9 15.4 83 85 A V H X S+ 0 0 17 -4,-3.1 4,-2.8 1,-0.2 3,-0.3 0.926 113.2 50.1 -63.4 -42.8 14.8 18.7 12.5 84 86 A M H X S+ 0 0 22 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.825 103.7 60.0 -65.5 -28.5 14.6 14.9 12.9 85 87 A G H < S+ 0 0 62 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.898 115.3 34.8 -64.6 -35.7 14.0 15.4 16.6 86 88 A K H < S+ 0 0 128 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.886 123.9 40.5 -81.4 -41.9 10.9 17.4 15.7 87 89 A c H < S+ 0 0 12 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.560 92.9 116.1 -98.6 -10.7 9.6 15.6 12.6 88 90 A L < + 0 0 28 -4,-1.8 2,-0.1 -5,-0.2 -26,-0.0 -0.866 46.7 50.3-109.0 150.0 10.2 11.9 13.5 89 91 A P S S- 0 0 114 0, 0.0 -27,-0.1 0, 0.0 2,-0.0 0.466 85.8-130.9 -75.1 157.0 8.6 9.5 13.9 90 92 A T - 0 0 16 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.327 28.0-177.4 -66.8 150.5 6.6 9.7 10.7 91 93 A S + 0 0 81 7,-0.4 2,-0.3 6,-0.1 10,-0.2 -0.991 19.8 109.3-150.4 152.3 2.8 9.4 10.9 92 94 A G S S- 0 0 33 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.911 72.4 -74.4 161.4-178.8 -0.0 9.3 8.4 93 95 A S S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 0.588 106.3 -13.4 -81.2 -19.5 -2.6 7.1 6.7 94 96 A D S > S- 0 0 83 1,-0.1 4,-2.6 -33,-0.0 5,-0.2 -0.932 87.7 -74.1-168.7-178.6 -0.2 5.3 4.4 95 97 A N H > S+ 0 0 45 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.916 128.0 46.8 -62.9 -43.3 3.4 5.5 3.2 96 98 A b H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 114.0 47.8 -65.2 -41.2 2.7 8.4 0.8 97 99 A N H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.869 107.5 56.5 -69.1 -31.7 0.8 10.4 3.4 98 100 A K H X S+ 0 0 38 -4,-2.6 4,-2.0 1,-0.2 -7,-0.4 0.915 109.8 46.0 -61.4 -41.5 3.6 9.7 6.0 99 101 A I H X S+ 0 0 4 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.869 108.5 55.9 -74.4 -34.1 6.0 11.4 3.6 100 102 A Y H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.963 110.6 44.4 -55.2 -51.6 3.6 14.2 2.9 101 103 A N H X S+ 0 0 64 -4,-2.4 4,-2.0 -10,-0.2 -2,-0.2 0.886 115.2 49.1 -65.3 -37.6 3.5 15.0 6.7 102 104 A L H X S+ 0 0 24 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.943 108.5 53.1 -65.0 -49.4 7.2 14.6 6.9 103 105 A A H X S+ 0 0 5 -4,-3.1 4,-3.8 2,-0.2 5,-0.3 0.956 111.5 44.3 -51.3 -59.3 7.9 16.9 3.9 104 106 A K H X S+ 0 0 71 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.932 113.3 51.4 -52.4 -51.8 5.8 19.8 5.3 105 107 A c H X S+ 0 0 26 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.915 116.4 40.6 -52.6 -48.0 7.3 19.4 8.8 106 108 A V H X S+ 0 0 38 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.921 115.3 49.7 -69.0 -45.9 10.8 19.5 7.4 107 109 A Q H < S+ 0 0 47 -4,-3.8 -2,-0.2 -5,-0.3 -1,-0.2 0.896 113.7 47.5 -60.6 -36.7 10.1 22.2 4.8 108 110 A E H < S+ 0 0 130 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.853 114.8 45.9 -72.9 -32.7 8.5 24.4 7.6 109 111 A S H < S+ 0 0 34 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.698 131.5 16.8 -84.5 -25.9 11.4 23.7 10.0 110 112 A A >X + 0 0 3 -4,-2.0 3,-1.4 -5,-0.1 4,-1.0 -0.391 68.1 158.3-147.9 62.5 14.2 24.4 7.5 111 113 A P T 34 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.813 71.9 60.5 -63.4 -29.5 12.9 26.3 4.4 112 114 A D T 34 S+ 0 0 122 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.623 112.7 36.4 -76.8 -13.3 16.3 27.7 3.4 113 115 A V T <4 S+ 0 0 27 -3,-1.4 -1,-0.2 -6,-0.1 -6,-0.1 0.482 89.6 121.6-115.7 -10.3 17.8 24.2 2.9 114 116 A W < + 0 0 50 -4,-1.0 2,-0.3 -3,-0.2 -7,-0.0 -0.241 30.8 156.6 -55.8 136.7 14.8 22.4 1.5 115 117 A F - 0 0 62 2,-0.0 2,-0.4 -81,-0.0 -82,-0.1 -0.960 25.1-163.6-161.0 152.5 14.9 20.7 -1.9 116 118 A V 0 0 20 -2,-0.3 -83,-0.1 -87,-0.1 -69,-0.0 -0.996 360.0 360.0-134.1 136.5 13.3 18.0 -3.9 117 119 A I 0 0 28 -2,-0.4 -67,-0.1 -70,-0.1 -2,-0.0 -0.819 360.0 360.0-111.9 360.0 14.8 16.5 -7.0