==== 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-NOV-08 3FE6 . 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) . 6838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 65.8 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 . 56 47.9 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 1 0 1 0 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 3 A D 0 0 180 0, 0.0 112,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.6 24.1 25.8 -2.4 2 4 A W + 0 0 68 2,-0.1 74,-0.1 71,-0.0 111,-0.0 0.707 360.0 100.9 -73.8 -18.7 24.7 22.7 -0.2 3 5 A V S S- 0 0 15 1,-0.1 69,-0.0 2,-0.0 0, 0.0 -0.514 70.2-136.2 -77.0 123.2 23.5 20.3 -2.9 4 6 A P > - 0 0 62 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.503 11.7-127.4 -81.3 147.0 26.4 18.6 -4.7 5 7 A P T > S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.765 101.4 71.6 -67.2 -19.0 26.3 18.3 -8.5 6 8 A E T 3> S+ 0 0 129 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.736 84.2 69.6 -65.0 -25.2 27.0 14.5 -8.4 7 9 A V H <> S+ 0 0 37 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.827 86.1 66.7 -64.8 -30.5 23.5 13.8 -7.0 8 10 A F H <> S+ 0 0 103 -3,-1.0 4,-0.5 -4,-0.3 -1,-0.2 0.906 106.2 36.6 -67.2 -45.0 21.6 14.6 -10.1 9 11 A D H 4 S+ 0 0 140 -4,-0.5 4,-0.5 -3,-0.3 3,-0.4 0.823 112.4 61.5 -74.4 -30.9 22.9 11.8 -12.4 10 12 A L H < S+ 0 0 121 -4,-1.3 4,-0.3 1,-0.2 3,-0.2 0.882 111.6 36.9 -62.1 -37.5 22.9 9.4 -9.5 11 13 A V H X S+ 0 0 10 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.504 90.8 97.9 -93.1 -6.5 19.1 9.7 -9.0 12 14 A A H X S+ 0 0 43 -4,-0.5 4,-2.3 -3,-0.4 5,-0.2 0.855 82.8 45.2 -55.0 -45.5 18.2 10.0 -12.6 13 15 A E H > S+ 0 0 163 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.948 117.9 43.1 -68.1 -48.8 17.2 6.4 -13.3 14 16 A D H > S+ 0 0 39 -4,-0.3 4,-3.1 2,-0.2 5,-0.2 0.870 111.1 56.7 -63.5 -36.7 15.1 6.1 -10.1 15 17 A K H X S+ 0 0 37 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.956 108.6 46.1 -59.8 -47.6 13.6 9.6 -10.7 16 18 A A H X S+ 0 0 57 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 115.2 46.9 -63.9 -41.7 12.3 8.5 -14.1 17 19 A R H X S+ 0 0 88 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.934 112.2 49.1 -65.0 -47.3 11.0 5.3 -12.8 18 20 A a H X S+ 0 0 0 -4,-3.1 4,-1.5 1,-0.2 6,-0.3 0.881 111.6 49.2 -62.5 -41.8 9.3 6.9 -9.8 19 21 A M H X>S+ 0 0 32 -4,-2.4 5,-1.6 -5,-0.2 4,-1.4 0.912 113.0 47.4 -63.7 -43.1 7.6 9.6 -11.9 20 22 A S H <5S+ 0 0 105 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.903 111.7 50.1 -64.5 -43.9 6.3 7.0 -14.4 21 23 A E H <5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.837 121.4 32.4 -61.1 -36.6 5.0 4.7 -11.6 22 24 A H H <5S- 0 0 65 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.443 105.1-113.4-111.5 -3.4 3.1 7.5 -9.8 23 25 A G T <5 + 0 0 55 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.758 56.2 168.0 76.6 26.2 2.0 9.8 -12.6 24 26 A T < - 0 0 12 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.2 -0.501 22.7-150.3 -77.8 135.0 4.2 12.6 -11.3 25 27 A T > - 0 0 71 -2,-0.2 4,-1.5 1,-0.1 3,-0.4 -0.755 23.4-124.0 -97.6 155.6 4.9 15.7 -13.4 26 28 A Q H > S+ 0 0 84 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 113.3 61.3 -62.4 -32.6 8.0 17.8 -13.4 27 29 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 101.7 51.3 -62.2 -36.6 5.8 20.8 -12.6 28 30 A Q H > S+ 0 0 45 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.878 110.4 48.6 -67.4 -37.2 4.7 19.1 -9.4 29 31 A I H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.926 109.9 51.3 -69.1 -40.1 8.3 18.5 -8.4 30 32 A D H X S+ 0 0 62 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.899 110.1 51.9 -62.1 -39.2 9.1 22.2 -9.2 31 33 A D H <>S+ 0 0 76 -4,-2.1 5,-2.5 2,-0.2 3,-0.3 0.937 112.2 42.3 -65.4 -45.6 6.2 23.2 -6.9 32 34 A V H ><5S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.862 110.0 59.1 -73.6 -29.2 7.2 21.1 -3.9 33 35 A D H 3<5S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 104.3 50.9 -65.2 -32.6 10.8 22.2 -4.5 34 36 A K T 3<5S- 0 0 154 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.402 130.8 -97.9 -85.7 -1.9 9.7 25.8 -4.1 35 37 A G T < 5S+ 0 0 13 -3,-1.2 2,-0.7 1,-0.3 -3,-0.2 0.592 82.2 130.2 101.4 14.1 8.0 24.8 -0.9 36 38 A N < - 0 0 84 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.899 33.1-179.0-105.9 112.6 4.4 24.3 -2.0 37 39 A L + 0 0 12 -2,-0.7 2,-0.3 -3,-0.1 -9,-0.0 -0.961 10.3 174.4-121.5 128.2 3.1 20.9 -0.7 38 40 A V - 0 0 84 -2,-0.5 2,-1.9 2,-0.1 6,-0.1 -0.916 42.3-110.0-128.7 154.7 -0.3 19.3 -1.3 39 41 A N + 0 0 82 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.398 64.7 140.4 -84.8 58.4 -1.5 15.8 -0.3 40 42 A E >> - 0 0 105 -2,-1.9 4,-2.7 1,-0.1 3,-1.8 -0.911 50.8-141.7-102.5 121.3 -1.7 14.4 -3.8 41 43 A P H 3>>S+ 0 0 75 0, 0.0 4,-2.8 0, 0.0 5,-0.5 0.813 97.3 67.3 -53.6 -33.2 -0.5 10.8 -4.2 42 44 A S H 345S+ 0 0 30 1,-0.2 4,-0.1 2,-0.2 -18,-0.1 0.825 116.5 26.2 -59.6 -30.3 1.2 11.5 -7.6 43 45 A I H <>5S+ 0 0 8 -3,-1.8 4,-2.1 2,-0.1 -1,-0.2 0.811 123.2 50.3 -97.3 -37.4 3.7 13.8 -5.8 44 46 A T H X5S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.902 112.5 47.4 -71.2 -38.6 3.7 12.3 -2.2 45 47 A b H X5S+ 0 0 18 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.821 108.5 56.9 -69.4 -28.8 4.3 8.7 -3.6 46 48 A Y H ><>S+ 0 0 46 -4,-2.2 5,-2.6 -5,-0.2 3,-0.7 0.911 111.5 50.3 -62.0 -42.3 13.6 8.0 -0.5 52 54 A E H ><5S+ 0 0 90 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.878 103.2 60.1 -64.3 -38.1 12.9 4.3 -0.6 53 55 A A H 3<5S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 109.8 42.6 -61.7 -27.6 15.3 3.9 -3.6 54 56 A F T <<5S- 0 0 73 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.137 116.8-110.2-110.4 19.8 18.1 5.3 -1.6 55 57 A S T < 5S+ 0 0 80 -3,-1.7 -3,-0.2 2,-0.2 12,-0.2 0.691 81.3 126.5 62.1 27.0 17.3 3.3 1.6 56 58 A L S - 0 0 69 4,-1.5 3,-1.7 -2,-0.3 -6,-0.1 -0.133 49.7 -69.3 -94.0-167.0 11.6 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 0.554 134.9 40.3 -70.0 -6.0 8.4 -0.5 4.0 60 62 A E T 3 S- 0 0 111 2,-0.1 -1,-0.3 35,-0.1 3,-0.1 0.104 120.4-101.4-127.0 22.0 6.4 1.7 6.4 61 63 A A < + 0 0 0 -3,-1.7 2,-0.5 1,-0.3 29,-0.2 0.773 66.0 155.6 62.1 31.3 8.1 5.0 5.8 62 64 A N - 0 0 69 27,-0.1 -4,-1.5 26,-0.0 2,-0.3 -0.753 43.4-123.1 -77.8 128.7 10.2 4.9 8.9 63 65 A V B -A 57 0A 30 -2,-0.5 2,-1.1 -6,-0.2 -6,-0.2 -0.588 5.5-136.8 -80.4 136.0 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 -0.787 22.3-172.4 -88.7 96.9 16.7 5.7 8.6 65 67 A E H > S+ 0 0 95 -2,-1.1 4,-3.0 1,-0.2 5,-0.2 0.867 79.6 53.8 -65.9 -39.2 18.3 8.6 10.5 66 68 A D H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 111.1 45.6 -60.7 -44.6 21.8 7.3 10.3 67 69 A I H > S+ 0 0 66 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.911 113.4 50.9 -66.3 -41.3 21.6 6.9 6.5 68 70 A M H >X S+ 0 0 46 -4,-2.4 4,-1.1 1,-0.2 3,-0.9 0.952 111.4 46.2 -61.1 -49.6 20.1 10.4 6.2 69 71 A L H >< S+ 0 0 24 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.881 107.6 58.9 -60.8 -35.9 22.8 12.0 8.3 70 72 A G H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.751 104.9 50.2 -66.3 -24.8 25.4 10.1 6.3 71 73 A L H << S+ 0 0 106 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.710 98.9 81.0 -86.1 -23.7 24.2 11.7 3.1 72 74 A L S << S- 0 0 29 -4,-1.1 5,-0.1 -3,-0.5 -69,-0.0 -0.604 83.6-107.7 -92.9 146.7 24.2 15.3 4.5 73 75 A P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.092 34.4-102.4 -66.5 167.5 27.3 17.6 4.8 74 76 A D G > S+ 0 0 133 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.849 117.2 58.9 -63.0 -39.8 28.9 18.4 8.1 75 77 A Q G 3 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.626 108.9 47.8 -68.7 -9.8 27.4 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 0.457 84.8 92.8-109.0 -3.4 23.9 20.4 8.3 77 79 A Q H <> S+ 0 0 54 -3,-1.2 4,-2.1 -4,-0.4 5,-0.2 0.933 89.7 39.3 -59.9 -51.5 24.4 17.5 10.8 78 80 A E H > S+ 0 0 145 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.911 116.4 52.2 -70.1 -37.9 23.2 19.3 14.0 79 81 A R H > S+ 0 0 91 -4,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 110.6 48.2 -62.1 -42.8 20.4 21.0 12.2 80 82 A A H X S+ 0 0 13 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.879 109.4 51.7 -66.1 -39.5 19.2 17.7 10.7 81 83 A Q H X S+ 0 0 93 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.882 112.8 47.7 -63.8 -34.0 19.3 16.0 14.1 82 84 A S H X S+ 0 0 85 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.930 113.2 45.9 -72.2 -45.3 17.2 18.9 15.4 83 85 A V H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.915 113.6 49.6 -67.3 -40.7 14.7 18.7 12.5 84 86 A M H X S+ 0 0 21 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.828 104.5 59.9 -67.3 -27.9 14.5 15.0 12.9 85 87 A G H < S+ 0 0 61 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.892 115.4 35.0 -66.0 -34.1 13.9 15.4 16.6 86 88 A K H < S+ 0 0 128 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.882 123.6 40.6 -82.6 -42.2 10.9 17.4 15.7 87 89 A c H < S+ 0 0 12 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.562 93.0 115.0 -98.9 -10.6 9.6 15.6 12.6 88 90 A L < + 0 0 26 -4,-1.9 2,-0.1 -5,-0.2 -26,-0.0 -0.856 45.2 52.7-110.5 150.6 10.1 12.0 13.5 89 91 A P S S- 0 0 114 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 0.480 85.7-130.4 -71.1 157.6 8.5 9.5 13.9 90 92 A T - 0 0 16 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.394 28.6-177.7 -70.4 148.1 6.5 9.7 10.7 91 93 A S + 0 0 80 7,-0.4 2,-0.3 6,-0.1 10,-0.2 -0.994 19.5 109.5-146.9 153.6 2.7 9.4 10.9 92 94 A G S S- 0 0 34 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.916 72.5 -74.7 162.6-176.2 -0.1 9.3 8.3 93 95 A S S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.604 106.1 -14.3 -83.8 -19.0 -2.7 7.1 6.7 94 96 A D S > S- 0 0 83 1,-0.1 4,-2.4 -3,-0.0 5,-0.2 -0.929 88.0 -72.8-169.5-178.4 -0.2 5.3 4.4 95 97 A N H > S+ 0 0 46 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.904 127.9 46.5 -61.7 -43.2 3.4 5.5 3.2 96 98 A b H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 114.0 48.0 -67.3 -40.2 2.7 8.4 0.8 97 99 A N H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 107.3 56.5 -69.0 -32.1 0.8 10.4 3.4 98 100 A K H X S+ 0 0 37 -4,-2.4 4,-2.0 2,-0.2 -7,-0.4 0.897 109.6 46.5 -61.1 -41.0 3.5 9.8 6.0 99 101 A I H X S+ 0 0 4 -4,-1.7 4,-3.0 -5,-0.2 -2,-0.2 0.879 108.3 55.2 -73.8 -35.7 5.9 11.4 3.6 100 102 A Y H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.944 110.9 45.3 -55.9 -50.1 3.6 14.3 2.9 101 103 A N H X S+ 0 0 61 -4,-2.3 4,-2.0 -10,-0.2 -2,-0.2 0.886 114.6 48.7 -64.8 -38.3 3.4 15.0 6.7 102 104 A L H X S+ 0 0 25 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.929 110.7 49.5 -65.4 -46.7 7.2 14.7 7.0 103 105 A A H X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.900 111.0 50.7 -61.8 -39.8 7.8 16.9 4.0 104 106 A K H X S+ 0 0 76 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.930 113.7 45.2 -64.0 -44.1 5.5 19.6 5.5 105 107 A c H X S+ 0 0 31 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.920 116.2 44.2 -65.9 -46.7 7.3 19.4 8.8 106 108 A V H X S+ 0 0 40 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.922 113.3 50.3 -66.2 -44.7 10.8 19.5 7.4 107 109 A Q H < S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.901 112.8 47.1 -63.2 -37.3 10.0 22.3 4.9 108 110 A E H < S+ 0 0 118 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.869 115.2 46.4 -73.0 -34.2 8.5 24.4 7.6 109 111 A S H < S+ 0 0 32 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.694 130.7 17.5 -80.8 -25.0 11.4 23.8 10.0 110 112 A A >X + 0 0 5 -4,-1.9 3,-1.5 -5,-0.1 4,-0.8 -0.314 67.6 156.9-148.8 59.5 14.1 24.4 7.5 111 113 A P T 34 S+ 0 0 73 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.757 71.3 61.6 -60.9 -29.1 12.8 26.3 4.4 112 114 A D T 34 S+ 0 0 116 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.628 113.6 33.9 -77.2 -14.6 16.2 27.7 3.4 113 115 A V T <4 S+ 0 0 31 -3,-1.5 -1,-0.2 -6,-0.1 -6,-0.1 0.400 89.5 124.4-119.6 -4.7 17.8 24.3 2.8 114 116 A W < + 0 0 46 -4,-0.8 2,-0.3 -3,-0.2 -7,-0.0 -0.304 30.6 157.5 -57.7 136.7 14.7 22.5 1.5 115 117 A F - 0 0 60 2,-0.0 2,-0.4 -81,-0.0 -82,-0.1 -0.966 25.2-165.8-160.5 152.7 14.9 20.8 -1.8 116 118 A V 0 0 20 -2,-0.3 -83,-0.1 -87,-0.1 -69,-0.0 -0.996 360.0 360.0-135.8 136.5 13.3 18.0 -3.9 117 119 A I 0 0 31 -2,-0.4 -67,-0.1 -70,-0.1 -2,-0.0 -0.823 360.0 360.0-111.9 360.0 14.7 16.6 -7.0