==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE BINDING PROTEIN 20-MAY-08 3D76 . 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, . 116 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 69.0 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 49.1 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 1 0 1 0 0 0 0 1 1 1 1 0 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 0 118 0, 0.0 74,-0.0 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 -10.2 21.9 22.5 -1.9 2 5 A V - 0 0 25 1,-0.1 69,-0.1 2,-0.1 5,-0.0 -0.309 360.0-119.1 -60.7 131.9 22.0 19.2 -3.8 3 6 A P > - 0 0 55 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.567 22.9-116.2 -79.9 146.4 25.4 18.6 -5.4 4 7 A P T 3 S+ 0 0 94 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.428 109.7 59.1 -70.4 0.0 25.3 18.2 -9.2 5 8 A E T >> S+ 0 0 126 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.662 88.7 70.2-105.0 -31.8 26.5 14.7 -9.2 6 9 A V H <> S+ 0 0 42 -3,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.726 85.3 74.9 -44.0 -25.9 23.7 13.4 -7.1 7 10 A F H 3> S+ 0 0 80 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.840 99.7 38.3 -75.8 -30.2 21.6 14.1 -10.2 8 11 A D H <4 S+ 0 0 132 -3,-0.7 4,-0.5 -4,-0.2 -1,-0.2 0.771 106.9 61.8 -85.5 -24.4 22.8 11.1 -12.1 9 12 A L H < S+ 0 0 136 -4,-1.3 4,-0.3 1,-0.2 3,-0.2 0.926 117.7 35.7 -46.5 -43.2 23.0 8.7 -9.2 10 13 A V H X S+ 0 0 2 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.577 88.6 95.6 -95.2 -13.4 19.3 9.4 -9.1 11 14 A A H X S+ 0 0 47 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.874 87.6 44.5 -57.1 -47.5 18.2 9.8 -12.8 12 15 A E H > S+ 0 0 165 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.913 116.6 47.0 -64.1 -43.3 17.0 6.2 -13.3 13 16 A D H > S+ 0 0 41 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.865 111.4 51.9 -65.4 -35.9 15.1 6.1 -10.0 14 17 A K H X S+ 0 0 38 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.931 110.6 47.1 -63.5 -48.2 13.6 9.5 -10.8 15 18 A A H X S+ 0 0 62 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.940 115.7 46.9 -60.7 -45.4 12.4 8.4 -14.2 16 19 A R H X S+ 0 0 85 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.942 112.9 46.8 -60.7 -50.6 11.0 5.2 -12.7 17 20 A a H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 6,-0.3 0.864 112.1 50.3 -65.2 -37.6 9.3 6.9 -9.7 18 21 A M H X>S+ 0 0 36 -4,-2.6 5,-1.5 -5,-0.2 4,-1.3 0.930 113.1 47.0 -64.3 -43.5 7.7 9.6 -11.9 19 22 A S H <5S+ 0 0 103 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 111.0 51.1 -65.6 -39.9 6.4 6.9 -14.3 20 23 A E H <5S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 121.6 31.3 -62.9 -34.7 5.0 4.7 -11.6 21 24 A H H <5S- 0 0 62 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.479 104.9-114.1-111.1 -1.7 3.0 7.5 -9.9 22 25 A G T <5 + 0 0 53 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.769 56.3 168.6 70.0 26.0 2.1 9.8 -12.7 23 26 A T < - 0 0 11 -5,-1.5 2,-0.3 -6,-0.3 -1,-0.2 -0.472 21.5-152.7 -73.1 139.4 4.3 12.5 -11.3 24 27 A T > - 0 0 66 -2,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.803 24.5-124.0-106.8 153.9 5.1 15.6 -13.4 25 28 A Q H > S+ 0 0 79 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.847 113.2 63.7 -58.4 -34.7 8.2 17.8 -13.2 26 29 A A H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 102.1 49.4 -57.5 -39.8 5.8 20.7 -12.6 27 30 A Q H > S+ 0 0 43 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.852 109.2 51.2 -66.9 -38.2 4.6 19.0 -9.3 28 31 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.933 109.7 50.2 -63.0 -44.4 8.2 18.5 -8.2 29 32 A D H X S+ 0 0 74 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.865 108.2 54.5 -60.3 -37.9 8.9 22.2 -8.9 30 33 A D H ><>S+ 0 0 58 -4,-1.8 5,-2.7 2,-0.2 3,-0.7 0.923 106.2 49.6 -65.1 -47.2 5.9 23.1 -6.8 31 34 A V H ><5S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.922 109.8 53.1 -55.7 -44.1 7.0 21.1 -3.8 32 35 A N H 3<5S+ 0 0 55 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.730 104.1 54.6 -66.1 -21.8 10.3 22.9 -4.2 33 36 A K T <<5S- 0 0 145 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.440 128.0-101.8 -84.2 -1.3 8.5 26.3 -4.1 34 37 A G T < 5S+ 0 0 37 -3,-1.8 2,-0.6 -4,-0.3 -3,-0.2 0.483 83.9 127.6 92.5 4.7 7.0 25.1 -0.8 35 38 A N < + 0 0 83 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.853 27.4 161.3-100.0 121.1 3.6 24.1 -2.3 36 39 A L - 0 0 9 -2,-0.6 2,-0.3 -3,-0.1 -9,-0.0 -0.954 14.3-177.8-145.0 122.8 2.4 20.7 -1.4 37 40 A V - 0 0 92 -2,-0.4 2,-1.9 2,-0.1 6,-0.1 -0.733 44.7 -99.6-110.8 165.1 -1.0 19.0 -1.5 38 41 A N + 0 0 85 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.362 69.4 141.4 -84.7 58.3 -2.0 15.5 -0.5 39 42 A E >> - 0 0 105 -2,-1.9 4,-2.6 1,-0.1 3,-1.9 -0.914 50.4-141.6-104.0 120.4 -2.0 14.2 -4.1 40 43 A P H 3>>S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.6 0.764 97.1 68.6 -50.0 -37.0 -0.6 10.6 -4.5 41 44 A S H 345S+ 0 0 31 1,-0.2 4,-0.1 2,-0.2 -20,-0.1 0.831 116.8 24.5 -55.9 -31.0 1.1 11.5 -7.8 42 45 A I H <>5S+ 0 0 5 -3,-1.9 4,-1.9 2,-0.1 -1,-0.2 0.816 124.2 49.9-101.6 -36.9 3.5 13.7 -5.8 43 46 A T H X5S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.853 112.9 46.3 -71.5 -38.3 3.4 12.1 -2.4 44 47 A b H X5S+ 0 0 18 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.783 108.8 59.0 -72.2 -26.9 4.0 8.6 -3.6 45 48 A Y H >S+ 0 0 20 -4,-2.3 5,-3.4 2,-0.2 6,-0.7 0.891 111.6 47.9 -58.5 -41.7 13.3 8.0 -0.4 51 54 A E H ><5S+ 0 0 86 -4,-2.3 3,-2.1 3,-0.2 -2,-0.2 0.915 105.9 58.6 -63.7 -44.0 12.9 4.2 -0.6 52 55 A A H 3<5S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.7 41.9 -52.6 -39.5 15.2 4.2 -3.7 53 56 A F T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.120 117.2-114.1 -97.1 14.5 18.0 5.8 -1.6 54 57 A S T < 5S+ 0 0 80 -3,-2.1 -3,-0.2 2,-0.1 -2,-0.1 0.766 80.0 126.5 61.2 32.7 17.2 3.6 1.4 55 58 A L S - 0 0 66 4,-1.6 3,-2.2 -2,-0.3 -6,-0.1 -0.364 52.0 -68.1-100.6-173.2 11.6 1.2 5.0 58 61 A D T 3 S+ 0 0 122 1,-0.3 36,-0.1 -2,-0.1 -7,-0.0 0.564 134.6 41.1 -59.1 -14.8 8.4 -0.6 3.9 59 62 A E T 3 S- 0 0 108 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.073 119.9-100.9-119.1 36.1 6.2 1.6 6.3 60 63 A A < + 0 0 0 -3,-2.2 2,-0.5 1,-0.3 29,-0.2 0.829 65.5 158.7 51.7 30.1 7.9 4.9 5.7 61 64 A N - 0 0 71 27,-0.1 -4,-1.6 26,-0.0 2,-0.3 -0.784 39.6-127.1 -73.8 128.3 9.9 4.8 8.8 62 65 A V B -A 56 0A 28 -2,-0.5 2,-1.2 -6,-0.2 -6,-0.2 -0.642 7.5-144.2 -88.6 130.1 12.8 7.2 8.2 63 66 A D > - 0 0 68 -8,-2.9 4,-2.6 -2,-0.3 5,-0.1 -0.778 23.8-176.3 -85.4 92.9 16.5 6.3 8.7 64 67 A E H > S+ 0 0 50 -2,-1.2 4,-3.3 1,-0.2 5,-0.3 0.835 76.2 54.4 -67.4 -35.1 17.5 9.7 10.0 65 68 A D H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.961 110.9 44.4 -63.3 -52.2 21.2 8.9 10.2 66 69 A I H > S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.920 115.9 50.9 -59.0 -39.4 21.3 7.8 6.6 67 70 A M H >< S+ 0 0 18 -4,-2.6 3,-1.0 1,-0.2 4,-0.3 0.957 110.0 46.1 -60.4 -53.8 19.2 11.0 5.8 68 71 A L H >< S+ 0 0 17 -4,-3.3 3,-1.8 1,-0.3 -1,-0.2 0.856 105.7 63.4 -58.9 -33.4 21.4 13.5 7.7 69 72 A G H 3< S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.803 98.5 53.9 -64.3 -30.1 24.5 11.9 6.1 70 73 A L T << S+ 0 0 96 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.470 97.5 87.9 -80.8 -0.8 23.3 12.9 2.6 71 74 A L S < S- 0 0 20 -3,-1.8 5,-0.1 -4,-0.3 41,-0.0 -0.688 87.3 -97.8 -99.9 152.5 23.0 16.6 3.8 72 75 A P >> - 0 0 24 0, 0.0 3,-1.7 0, 0.0 4,-1.4 -0.354 33.5-114.9 -62.4 144.7 25.6 19.3 3.7 73 76 A D H 3> S+ 0 0 130 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.857 116.7 55.5 -40.5 -49.5 27.5 19.9 7.0 74 77 A Q H 34 S+ 0 0 149 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.720 112.1 42.9 -64.6 -23.7 26.0 23.4 7.2 75 78 A L H <> S+ 0 0 19 -3,-1.7 4,-2.6 1,-0.1 -1,-0.2 0.628 92.1 83.8 -94.1 -21.3 22.4 22.0 7.0 76 79 A Q H X S+ 0 0 54 -4,-1.4 4,-3.0 -3,-0.4 5,-0.2 0.838 86.3 51.5 -59.8 -38.5 22.6 19.1 9.3 77 80 A E H X S+ 0 0 161 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.950 115.7 42.5 -64.3 -45.5 22.1 20.8 12.6 78 81 A R H > S+ 0 0 119 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.878 116.0 49.4 -65.6 -39.8 18.9 22.5 11.4 79 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.926 109.9 50.3 -64.4 -46.5 17.8 19.2 9.7 80 83 A Q H X S+ 0 0 114 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.904 110.3 52.3 -60.0 -40.1 18.5 17.2 12.8 81 84 A S H X S+ 0 0 89 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.950 111.5 44.3 -57.7 -51.5 16.4 19.8 14.7 82 85 A V H X S+ 0 0 6 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.890 110.5 54.0 -67.0 -37.5 13.4 19.5 12.4 83 86 A M H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.862 103.5 58.8 -66.0 -31.5 13.6 15.7 12.3 84 87 A G H < S+ 0 0 58 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.898 114.5 36.1 -56.6 -44.2 13.4 15.9 16.0 85 88 A K H < S+ 0 0 151 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.920 123.8 41.4 -71.5 -44.9 10.1 17.7 15.7 86 89 A c H < S+ 0 0 13 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.453 92.8 112.7 -97.9 -5.6 8.8 15.8 12.7 87 90 A L < + 0 0 32 -4,-1.9 2,-0.1 -5,-0.2 -26,-0.0 -0.848 42.6 56.8-115.0 155.2 9.6 12.2 13.2 88 91 A P S S- 0 0 113 0, 0.0 -27,-0.1 0, 0.0 -4,-0.0 0.465 87.2-126.8 -69.3 155.4 8.5 9.5 13.7 89 92 A T + 0 0 16 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.305 30.4 179.5 -67.7 156.6 6.3 9.5 10.7 90 93 A S + 0 0 84 7,-0.3 2,-0.3 6,-0.1 10,-0.2 -0.968 18.8 111.8-155.1 155.7 2.5 8.9 10.8 91 94 A G S S- 0 0 35 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.932 71.7 -75.1 159.4-179.8 -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,-0.0 0.578 106.1 -11.6 -84.4 -15.7 -2.8 6.6 6.5 93 96 A D S > S- 0 0 78 -34,-0.0 4,-2.6 1,-0.0 5,-0.2 -0.936 88.0 -75.6-174.4 173.5 -0.2 4.9 4.1 94 97 A N H > S+ 0 0 43 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.850 127.9 47.0 -60.2 -36.7 3.4 5.3 3.0 95 98 A b H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 113.3 47.2 -69.7 -44.9 2.6 8.3 0.7 96 99 A N H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.816 106.8 58.8 -65.9 -31.7 0.5 10.1 3.3 97 100 A K H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 -7,-0.3 0.908 110.3 42.6 -63.6 -40.7 3.2 9.5 5.9 98 101 A I H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.868 110.1 56.2 -78.6 -35.6 5.7 11.4 3.6 99 102 A Y H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.951 109.5 47.3 -50.3 -52.9 3.1 14.1 2.8 100 103 A N H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.889 113.9 46.8 -63.5 -36.6 2.8 14.7 6.5 101 104 A L H X S+ 0 0 4 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.909 110.9 51.2 -69.2 -43.6 6.6 14.8 7.0 102 105 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.930 112.7 46.9 -58.5 -45.4 7.1 17.1 4.1 103 106 A K H X S+ 0 0 54 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.922 112.5 49.8 -59.4 -47.2 4.5 19.5 5.5 104 107 A c H X S+ 0 0 27 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.945 113.8 44.4 -58.5 -49.4 6.0 19.3 8.9 105 108 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 7,-0.2 0.924 114.1 49.7 -66.3 -42.8 9.5 20.1 7.6 106 109 A Q H < S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.4 49.4 -63.3 -42.2 8.4 22.8 5.3 107 110 A E H < S+ 0 0 145 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.812 123.0 32.1 -57.3 -37.2 6.4 24.5 8.1 108 111 A S H < S+ 0 0 46 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.685 135.6 9.2 -99.8 -35.5 9.2 24.4 10.4 109 112 A A >X - 0 0 4 -4,-2.8 3,-1.4 -5,-0.2 4,-0.6 -0.598 59.0-172.3-150.2 102.3 12.5 24.7 8.2 110 113 A P T 34 S+ 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 -0.108 78.2 62.0-106.8 38.0 12.0 25.6 4.7 111 114 A D T 34 S+ 0 0 110 -2,-0.2 -5,-0.1 -6,-0.1 3,-0.1 0.323 96.6 63.9-110.3 -4.8 15.5 25.2 3.4 112 115 A V T <4 S+ 0 0 9 -3,-1.4 2,-1.3 -7,-0.2 -6,-0.1 0.862 81.7 74.0 -93.9 -37.0 15.6 21.4 4.3 113 116 A W < + 0 0 31 -4,-0.6 2,-0.4 -11,-0.1 -1,-0.2 -0.620 55.8 157.9 -89.0 91.4 13.0 19.7 2.1 114 117 A F - 0 0 82 -2,-1.3 2,-0.5 -3,-0.1 -82,-0.0 -0.877 26.3-152.0-108.0 145.2 14.2 19.5 -1.5 115 118 A V 0 0 8 -2,-0.4 -83,-0.1 -87,-0.2 -69,-0.0 -0.979 360.0 360.0-118.5 124.6 12.8 17.0 -3.9 116 119 A I 0 0 20 -2,-0.5 -67,-0.1 -70,-0.1 -2,-0.0 -0.625 360.0 360.0 -75.3 360.0 14.9 15.8 -6.7