==== 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 3D75 . 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, . 117 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.2 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 . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 51.3 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 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 0 137 0, 0.0 111,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.8 20.6 24.4 -3.5 2 4 A W + 0 0 80 2,-0.1 70,-0.0 71,-0.0 0, 0.0 0.799 360.0 118.5 -54.6 -34.7 23.4 22.7 -1.6 3 5 A V - 0 0 17 1,-0.1 69,-0.1 2,-0.1 5,-0.0 -0.114 65.9-134.3 -44.7 110.7 22.5 19.6 -3.6 4 6 A P >> - 0 0 49 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.399 13.7-116.2 -75.9 152.0 25.6 18.7 -5.6 5 7 A P H 3> S+ 0 0 103 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.658 108.2 70.1 -60.0 -20.5 25.3 17.8 -9.3 6 8 A E H 3> S+ 0 0 140 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.611 91.5 61.1 -76.0 -13.3 26.6 14.3 -8.8 7 9 A V H <> S+ 0 0 35 -3,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.842 92.4 64.0 -76.8 -36.5 23.3 13.4 -7.0 8 10 A F H X S+ 0 0 87 -4,-0.5 4,-0.6 -3,-0.4 -2,-0.2 0.844 108.4 40.5 -64.7 -35.2 21.2 14.1 -10.0 9 11 A D H < S+ 0 0 129 -4,-0.8 4,-0.5 2,-0.2 -1,-0.2 0.846 111.1 57.3 -73.9 -33.5 22.8 11.3 -11.9 10 12 A L H < S+ 0 0 125 -4,-1.1 4,-0.3 1,-0.2 -2,-0.2 0.918 118.9 33.3 -53.4 -47.0 22.8 9.1 -8.9 11 13 A V H X S+ 0 0 4 -4,-2.9 4,-2.9 1,-0.1 5,-0.2 0.564 90.3 103.2 -85.6 -11.1 19.0 9.5 -8.7 12 14 A A H X S+ 0 0 35 -4,-0.6 4,-2.2 1,-0.2 5,-0.2 0.846 84.5 38.5 -50.7 -51.3 18.3 9.8 -12.5 13 15 A E H > S+ 0 0 165 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.918 117.0 50.2 -67.6 -46.5 16.9 6.3 -13.1 14 16 A D H > S+ 0 0 42 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.894 109.4 53.2 -56.8 -39.8 15.0 6.1 -9.9 15 17 A K H X S+ 0 0 35 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.955 110.1 46.5 -59.4 -51.2 13.5 9.6 -10.7 16 18 A A H X S+ 0 0 63 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.897 115.8 45.5 -59.3 -43.7 12.3 8.4 -14.1 17 19 A R H X S+ 0 0 90 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.916 113.4 48.7 -68.5 -45.7 10.8 5.2 -12.7 18 20 A a H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 6,-0.3 0.874 112.8 47.3 -61.9 -42.2 9.1 6.9 -9.7 19 21 A M H X>S+ 0 0 34 -4,-2.6 5,-1.6 -5,-0.2 4,-1.4 0.899 114.5 48.1 -66.2 -41.4 7.6 9.6 -11.9 20 22 A S H <5S+ 0 0 102 -4,-2.1 3,-0.4 -5,-0.3 -2,-0.2 0.949 111.5 48.9 -62.5 -48.6 6.4 7.0 -14.3 21 23 A E H <5S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 121.8 34.2 -56.5 -30.9 4.9 4.7 -11.6 22 24 A H H <5S- 0 0 63 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.465 104.7-114.4-115.9 -5.5 3.1 7.6 -10.0 23 25 A G T <5 + 0 0 55 -4,-1.4 2,-0.2 -3,-0.4 -3,-0.2 0.746 56.6 168.8 72.0 29.2 2.0 9.9 -12.8 24 26 A T < - 0 0 12 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.2 -0.503 21.4-155.5 -80.5 137.4 4.3 12.6 -11.4 25 27 A T > - 0 0 72 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.783 26.4-123.2-102.6 154.1 5.1 15.8 -13.4 26 28 A Q H > S+ 0 0 83 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.879 112.6 64.2 -56.7 -40.4 8.2 18.0 -13.0 27 29 A A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.859 102.0 49.3 -50.5 -39.9 5.7 20.9 -12.4 28 30 A Q H > S+ 0 0 39 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.862 109.7 49.5 -71.0 -38.5 4.6 19.2 -9.2 29 31 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.928 109.6 53.5 -64.8 -42.1 8.2 18.6 -8.0 30 32 A D H X S+ 0 0 78 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.888 106.8 52.6 -57.4 -42.9 8.8 22.3 -8.7 31 33 A D H <>S+ 0 0 59 -4,-1.9 5,-2.1 2,-0.2 -1,-0.2 0.870 105.8 51.2 -62.6 -41.2 5.9 23.2 -6.5 32 34 A V H ><5S+ 0 0 2 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.915 110.6 51.3 -64.3 -38.6 7.0 21.2 -3.5 33 35 A N H 3<5S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.838 108.2 50.5 -68.1 -33.4 10.3 22.9 -3.8 34 36 A K T 3<5S- 0 0 153 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.276 128.6 -97.4 -88.6 16.0 8.7 26.4 -3.9 35 37 A G T < 5S+ 0 0 39 -3,-1.4 2,-0.9 1,-0.2 -3,-0.2 0.135 85.7 124.4 103.0 -17.5 6.7 25.5 -0.8 36 38 A N < + 0 0 93 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.669 30.4 165.1 -87.9 105.2 3.4 24.4 -2.3 37 39 A L + 0 0 6 -2,-0.9 2,-0.3 -5,-0.1 -9,-0.0 -0.982 9.5 178.9-122.4 127.5 2.4 20.8 -1.2 38 40 A V - 0 0 91 -2,-0.4 2,-1.7 2,-0.1 6,-0.1 -0.772 43.3-103.4-114.4 165.3 -1.0 19.1 -1.5 39 41 A N + 0 0 89 -2,-0.3 58,-0.1 4,-0.1 3,-0.1 -0.569 67.9 140.8 -91.3 71.4 -2.1 15.6 -0.5 40 42 A E >> - 0 0 104 -2,-1.7 4,-2.7 1,-0.1 3,-1.7 -0.982 50.9-141.8-115.1 124.7 -2.0 14.3 -4.1 41 43 A P H 3>>S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 5,-0.6 0.810 98.4 68.3 -55.4 -35.4 -0.7 10.7 -4.5 42 44 A S H 345S+ 0 0 30 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.807 117.3 23.7 -55.9 -29.3 1.0 11.6 -7.8 43 45 A I H <>5S+ 0 0 4 -3,-1.7 4,-2.1 3,-0.1 -1,-0.2 0.818 124.4 49.4-102.5 -40.5 3.4 13.8 -5.7 44 46 A T H X5S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.862 113.8 46.1 -68.6 -37.6 3.3 12.2 -2.3 45 47 A b H X5S+ 0 0 20 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.805 108.6 59.3 -75.9 -29.3 3.9 8.7 -3.6 46 48 A Y H ><>S+ 0 0 21 -4,-2.6 5,-3.2 -5,-0.2 6,-0.6 0.901 112.1 48.8 -56.2 -46.6 13.1 8.1 -0.3 52 54 A E H ><5S+ 0 0 84 -4,-2.8 3,-2.8 -5,-0.2 -2,-0.2 0.944 103.6 60.3 -58.6 -47.7 12.7 4.3 -0.6 53 55 A A H 3<5S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.749 110.1 42.0 -55.1 -26.8 15.0 4.1 -3.6 54 56 A F T <<5S- 0 0 42 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.047 117.1-112.1-111.6 22.1 17.8 5.5 -1.4 55 57 A S T < 5S+ 0 0 77 -3,-2.8 -3,-0.2 2,-0.1 12,-0.1 0.780 78.7 130.3 53.5 36.3 17.0 3.5 1.6 56 58 A L S - 0 0 60 4,-1.8 3,-1.7 -2,-0.3 -2,-0.1 -0.077 47.8 -76.8 -93.4-169.6 11.2 1.4 5.2 59 61 A D T 3 S+ 0 0 122 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.650 135.5 42.3 -70.9 -17.3 8.2 -0.5 3.9 60 62 A E T 3 S- 0 0 113 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.088 122.4-103.6-110.4 23.4 6.0 1.5 6.4 61 63 A A < + 0 0 0 -3,-1.7 2,-0.5 1,-0.3 29,-0.2 0.820 63.9 158.0 59.6 34.0 7.7 4.8 5.7 62 64 A N - 0 0 68 27,-0.1 -4,-1.8 26,-0.0 2,-0.3 -0.817 42.6-122.4 -82.7 131.4 9.7 4.8 8.9 63 65 A V B -A 57 0A 26 -2,-0.5 2,-1.3 -6,-0.2 -6,-0.3 -0.558 5.2-141.8 -82.4 126.1 12.7 7.2 8.3 64 66 A D > - 0 0 67 -8,-3.4 4,-2.8 -2,-0.3 5,-0.1 -0.746 23.5-173.0 -82.2 93.1 16.2 5.9 8.6 65 67 A E H > S+ 0 0 60 -2,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.773 76.5 56.1 -66.6 -29.4 17.4 9.2 10.2 66 68 A D H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.955 111.9 41.5 -66.4 -52.1 21.1 8.2 10.2 67 69 A I H > S+ 0 0 55 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.940 115.4 52.7 -58.2 -47.0 21.1 7.5 6.4 68 70 A M H >< S+ 0 0 23 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.931 112.0 44.5 -55.3 -49.2 19.0 10.7 6.0 69 71 A L H >< S+ 0 0 17 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.864 108.1 58.9 -63.6 -37.5 21.5 12.8 8.0 70 72 A G H 3< S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.549 100.3 56.5 -71.3 -9.8 24.5 11.2 6.2 71 73 A L T << S+ 0 0 98 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.281 97.4 81.7-100.5 7.2 23.2 12.4 2.8 72 74 A L S < S- 0 0 27 -3,-1.5 2,-0.2 -4,-0.1 5,-0.0 -0.789 89.9 -98.0-111.4 156.0 23.1 16.1 3.9 73 75 A P >> - 0 0 39 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.517 34.3-120.2 -69.2 140.4 25.8 18.7 4.1 74 76 A D H 3> S+ 0 0 136 1,-0.3 4,-0.8 2,-0.2 -4,-0.0 0.742 113.7 68.5 -56.2 -25.2 27.2 19.1 7.7 75 77 A Q H 3> S+ 0 0 146 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.955 110.8 30.3 -49.2 -57.0 26.0 22.6 7.5 76 78 A L H <> S+ 0 0 13 -3,-1.3 4,-3.2 1,-0.2 5,-0.3 0.751 97.5 86.9 -76.2 -29.7 22.4 21.4 7.5 77 79 A Q H X S+ 0 0 64 -4,-1.8 4,-3.2 1,-0.3 5,-0.2 0.830 91.5 48.8 -47.0 -41.4 22.8 18.2 9.6 78 80 A E H X S+ 0 0 160 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.3 0.955 116.0 41.2 -56.8 -57.1 22.3 20.3 12.8 79 81 A R H X S+ 0 0 123 -4,-0.5 4,-1.9 -3,-0.2 -2,-0.2 0.811 115.5 52.5 -67.5 -31.0 19.2 22.0 11.5 80 82 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.956 107.2 50.7 -67.8 -52.9 17.9 18.7 9.9 81 83 A Q H X S+ 0 0 112 -4,-3.2 4,-1.8 -5,-0.3 -2,-0.2 0.843 109.7 52.4 -50.2 -40.2 18.4 16.8 13.2 82 84 A S H X S+ 0 0 89 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.957 111.4 45.4 -61.0 -51.1 16.4 19.5 14.9 83 85 A V H X S+ 0 0 9 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.848 111.8 51.0 -64.5 -36.5 13.5 19.2 12.4 84 86 A M H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.837 102.2 62.8 -70.2 -32.6 13.5 15.4 12.6 85 87 A G H < S+ 0 0 56 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.969 114.6 32.4 -50.0 -54.6 13.3 15.7 16.3 86 88 A K H < S+ 0 0 151 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.941 125.4 41.3 -65.8 -51.5 10.0 17.5 15.9 87 89 A c H < S+ 0 0 13 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.439 91.8 118.4 -91.6 -4.2 8.7 15.7 12.8 88 90 A L < + 0 0 29 -4,-2.0 2,-0.1 -5,-0.1 -26,-0.0 -0.893 44.9 51.6-112.5 147.5 9.6 12.0 13.4 89 91 A P S S- 0 0 111 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 0.465 86.7-125.6 -72.3 161.2 8.3 9.4 13.7 90 92 A T - 0 0 17 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.402 28.9-176.6 -70.9 151.7 6.1 9.5 10.7 91 93 A S + 0 0 77 7,-0.3 2,-0.3 6,-0.1 10,-0.2 -0.964 21.3 113.8-149.3 152.9 2.3 9.0 10.9 92 94 A G - 0 0 36 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.931 69.7 -85.4 159.9 175.0 -0.3 8.8 8.2 93 95 A S S S- 0 0 95 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.540 105.0 -8.2 -89.4 -14.8 -2.9 6.5 6.6 94 96 A D S > S- 0 0 78 1,-0.0 4,-2.0 -34,-0.0 5,-0.1 -0.934 87.5 -80.5-169.2 178.9 -0.5 5.0 4.1 95 97 A N H > S+ 0 0 41 -2,-0.3 4,-1.3 2,-0.2 5,-0.1 0.848 126.7 49.0 -68.1 -37.0 3.1 5.4 3.0 96 98 A b H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.953 112.4 47.7 -64.3 -49.8 2.3 8.3 0.7 97 99 A N H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.818 106.9 58.0 -60.4 -33.4 0.3 10.1 3.3 98 100 A K H X S+ 0 0 33 -4,-2.0 4,-1.5 2,-0.2 -7,-0.3 0.895 108.8 44.5 -65.0 -40.4 3.1 9.6 5.9 99 101 A I H X S+ 0 0 0 -4,-1.3 4,-3.3 -3,-0.4 5,-0.3 0.878 109.3 56.3 -76.1 -38.4 5.6 11.4 3.6 100 102 A Y H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.976 109.5 47.6 -48.2 -55.3 3.0 14.2 2.9 101 103 A N H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.860 113.9 47.1 -56.8 -36.8 2.8 14.7 6.7 102 104 A L H X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.951 111.1 49.4 -73.0 -48.8 6.6 14.7 7.0 103 105 A A H X S+ 0 0 0 -4,-3.3 4,-3.1 1,-0.2 -2,-0.2 0.890 113.6 48.2 -54.9 -42.2 7.2 17.1 4.1 104 106 A K H X S+ 0 0 60 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.897 111.2 49.0 -67.5 -44.8 4.6 19.5 5.6 105 107 A c H X S+ 0 0 37 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.921 115.3 44.5 -60.5 -45.7 6.0 19.3 9.1 106 108 A V H X S+ 0 0 0 -4,-2.9 4,-4.5 2,-0.2 7,-0.2 0.940 111.7 52.8 -66.9 -46.0 9.5 20.0 7.7 107 109 A Q H < S+ 0 0 29 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 111.8 45.2 -59.0 -40.9 8.4 22.8 5.4 108 110 A E H < S+ 0 0 139 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.911 124.6 34.4 -65.7 -41.7 6.6 24.7 8.2 109 111 A S H < S+ 0 0 48 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.896 132.7 18.4 -86.1 -45.5 9.5 24.2 10.5 110 112 A A >X - 0 0 2 -4,-4.5 4,-0.9 -5,-0.2 3,-0.6 -0.890 54.4-179.8-135.4 99.9 12.5 24.4 8.2 111 113 A P T 34 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.763 86.8 56.8 -59.1 -35.9 12.1 26.0 4.7 112 114 A D T 34 S+ 0 0 95 1,-0.1 3,-0.1 3,-0.0 -5,-0.1 0.732 104.7 54.8 -65.0 -23.3 15.8 25.4 3.9 113 115 A V T <4 S+ 0 0 12 -3,-0.6 2,-1.3 -7,-0.2 -1,-0.1 0.823 83.4 71.0 -95.7 -38.1 15.6 21.6 4.5 114 116 A W < + 0 0 26 -4,-0.9 2,-0.3 -11,-0.1 -1,-0.2 -0.629 58.3 160.1 -93.1 88.5 12.8 19.7 2.5 115 117 A F - 0 0 49 -2,-1.3 2,-0.5 -3,-0.1 -82,-0.1 -0.741 25.6-149.5-102.3 150.8 14.0 19.7 -1.1 116 118 A V 0 0 8 -2,-0.3 -83,-0.1 -87,-0.2 -69,-0.0 -0.986 360.0 360.0-125.7 128.4 12.7 17.2 -3.7 117 119 A I 0 0 26 -2,-0.5 -67,-0.1 -70,-0.1 -87,-0.0 -0.668 360.0 360.0 -86.0 360.0 14.7 15.9 -6.6