==== 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 3D77 . 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) . 6460.0 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 1 0 0 1 0 0 1 0 1 0 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 4 A W 0 0 114 0, 0.0 74,-0.1 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 1.4 21.9 22.3 -1.8 2 5 A V - 0 0 26 1,-0.1 69,-0.1 2,-0.1 5,-0.0 -0.524 360.0-130.9 -72.8 122.7 22.0 19.0 -3.7 3 6 A P >> - 0 0 41 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.094 21.9-109.6 -59.3 166.3 25.5 18.4 -5.3 4 7 A P H 3> S+ 0 0 105 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.772 110.7 73.4 -63.6 -27.1 25.8 17.4 -9.0 5 8 A E H 3> S+ 0 0 135 1,-0.3 4,-0.6 2,-0.2 -3,-0.0 0.656 93.1 52.8 -77.5 -17.1 26.9 13.9 -7.9 6 9 A V H <> S+ 0 0 30 -3,-0.7 4,-2.2 2,-0.1 -1,-0.3 0.890 96.2 66.9 -69.1 -45.1 23.4 12.9 -6.8 7 10 A F H X S+ 0 0 88 -4,-0.6 4,-0.5 -3,-0.4 -2,-0.2 0.791 106.3 38.3 -64.7 -30.3 21.6 13.9 -10.0 8 11 A D H < S+ 0 0 140 -4,-0.9 4,-0.3 2,-0.2 -1,-0.3 0.811 113.7 54.2 -90.3 -25.9 23.1 11.2 -12.2 9 12 A L H < S+ 0 0 145 -4,-0.6 4,-0.3 -3,-0.3 3,-0.2 0.842 116.7 41.8 -59.5 -33.2 23.1 8.6 -9.6 10 13 A V H X S+ 0 0 9 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.511 85.2 95.5 -97.8 -11.6 19.4 9.3 -9.2 11 14 A A H X S+ 0 0 44 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.861 86.3 46.7 -55.6 -45.2 18.2 9.7 -12.8 12 15 A E H > S+ 0 0 165 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.920 116.0 45.2 -65.1 -44.4 17.0 6.1 -13.4 13 16 A D H > S+ 0 0 42 -4,-0.3 4,-3.0 2,-0.2 5,-0.2 0.896 111.3 53.6 -69.5 -37.4 15.1 6.1 -10.1 14 17 A K H X S+ 0 0 40 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.952 111.0 46.3 -58.8 -48.2 13.6 9.5 -10.8 15 18 A A H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.919 115.0 46.7 -62.1 -44.6 12.3 8.4 -14.2 16 19 A R H X S+ 0 0 88 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.944 112.3 49.2 -61.2 -49.7 10.9 5.2 -12.7 17 20 A a H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 6,-0.3 0.892 111.9 49.3 -63.2 -40.9 9.3 6.9 -9.8 18 21 A M H X>S+ 0 0 35 -4,-2.7 4,-1.4 -5,-0.2 5,-1.2 0.920 113.1 46.7 -59.4 -43.8 7.7 9.5 -12.0 19 22 A S H <5S+ 0 0 103 -4,-2.1 3,-0.3 -5,-0.3 -2,-0.2 0.940 110.9 51.6 -63.7 -44.8 6.3 6.9 -14.4 20 23 A E H <5S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 121.4 30.9 -61.2 -35.7 5.0 4.7 -11.6 21 24 A H H <5S- 0 0 65 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.465 103.8-113.2-110.7 -4.7 3.0 7.5 -9.9 22 25 A G T <5 + 0 0 53 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.2 0.731 57.0 166.8 78.5 21.0 2.0 9.9 -12.7 23 26 A T < - 0 0 10 -5,-1.2 2,-0.3 -6,-0.3 -1,-0.2 -0.466 22.1-153.2 -76.2 136.9 4.3 12.7 -11.3 24 27 A T > - 0 0 69 -2,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.804 25.5-121.3-102.6 155.5 5.1 15.7 -13.4 25 28 A Q H > S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.878 114.1 61.9 -60.6 -33.1 8.2 17.9 -13.2 26 29 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 101.0 51.4 -59.7 -38.7 5.8 20.8 -12.5 27 30 A Q H > S+ 0 0 44 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.873 109.8 49.6 -64.2 -38.9 4.6 19.1 -9.3 28 31 A I H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.953 110.4 50.7 -63.7 -46.7 8.3 18.6 -8.2 29 32 A D H X S+ 0 0 76 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.904 108.4 54.1 -56.5 -40.7 8.9 22.3 -8.9 30 33 A D H ><>S+ 0 0 75 -4,-2.1 5,-2.8 1,-0.2 3,-0.5 0.904 106.8 48.8 -64.7 -42.3 5.9 23.1 -6.8 31 34 A V H ><5S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.927 108.2 54.9 -62.7 -41.9 7.1 21.2 -3.8 32 35 A N H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.705 105.6 53.1 -66.2 -18.9 10.5 22.9 -4.0 33 36 A K T <<5S- 0 0 163 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.375 127.2-101.5 -91.3 1.0 8.6 26.3 -3.9 34 37 A G T < 5S+ 0 0 37 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.622 84.1 126.9 89.5 15.7 6.9 25.2 -0.7 35 38 A N < + 0 0 87 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.918 28.3 157.2-109.0 109.3 3.6 24.3 -2.3 36 39 A L - 0 0 8 -2,-0.7 2,-0.3 -3,-0.1 -9,-0.0 -0.987 16.0-179.1-137.3 131.2 2.4 20.8 -1.4 37 40 A V - 0 0 95 -2,-0.4 2,-2.1 2,-0.1 6,-0.1 -0.806 45.1 -97.8-119.1 165.9 -0.9 19.1 -1.4 38 41 A N + 0 0 86 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.412 68.5 142.1 -84.2 63.5 -1.9 15.6 -0.5 39 42 A E >> - 0 0 104 -2,-2.1 4,-2.7 1,-0.1 3,-1.9 -0.921 50.4-141.1-108.4 118.2 -2.0 14.3 -4.1 40 43 A P H 3>>S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 5,-0.5 0.807 97.4 68.6 -50.7 -32.9 -0.6 10.7 -4.4 41 44 A S H 345S+ 0 0 31 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.828 117.1 24.2 -61.3 -27.0 1.1 11.5 -7.7 42 45 A I H <>5S+ 0 0 5 -3,-1.9 4,-2.1 2,-0.1 -1,-0.2 0.810 123.9 50.2-101.2 -38.9 3.5 13.7 -5.8 43 46 A T H X5S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.912 113.2 46.8 -67.7 -42.1 3.4 12.2 -2.3 44 47 A b H X5S+ 0 0 17 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.794 108.0 58.1 -67.3 -27.9 4.0 8.7 -3.6 45 48 A Y H >S+ 0 0 20 -4,-2.4 5,-2.7 -5,-0.2 6,-0.6 0.913 110.9 49.1 -58.6 -42.5 13.3 8.0 -0.4 51 54 A E H ><5S+ 0 0 92 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.920 107.0 55.4 -65.3 -40.4 12.9 4.2 -0.7 52 55 A A H 3<5S+ 0 0 25 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.812 109.7 46.6 -59.7 -33.5 15.3 4.2 -3.7 53 56 A F T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.241 116.2-115.2 -92.0 9.2 17.9 5.9 -1.6 54 57 A S T < 5S+ 0 0 81 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.765 81.0 124.7 60.3 32.4 17.3 3.5 1.4 55 58 A L < + 0 0 10 -5,-2.7 8,-2.6 -6,-0.2 2,-0.3 0.573 69.1 34.4 -97.0 -13.0 16.1 6.4 3.5 56 59 A V B S-A 62 0A 12 -6,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.958 71.6-140.0-137.6 155.0 12.7 4.7 4.4 57 60 A D > - 0 0 66 4,-1.2 3,-2.3 -2,-0.3 -6,-0.0 -0.364 51.7 -68.1-100.6-173.2 11.5 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 0.564 135.1 40.6 -59.1 -14.8 8.3 -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 0.072 120.0-101.2-119.1 32.0 6.2 1.6 6.3 60 63 A A < + 0 0 0 -3,-2.3 2,-0.5 1,-0.3 29,-0.2 0.799 64.0 159.2 59.1 31.6 7.9 4.9 5.7 61 64 A N - 0 0 69 27,-0.1 -4,-1.2 26,-0.0 2,-0.3 -0.755 40.1-125.5 -78.4 128.5 10.0 4.9 8.9 62 65 A V B -A 56 0A 25 -2,-0.5 2,-1.2 -6,-0.2 -6,-0.2 -0.575 4.7-142.1 -85.3 130.7 12.9 7.2 8.3 63 66 A D > - 0 0 72 -8,-2.6 4,-2.2 -2,-0.3 5,-0.2 -0.803 25.3-173.2 -82.8 93.6 16.5 6.2 8.7 64 67 A E H > S+ 0 0 52 -2,-1.2 4,-3.0 1,-0.2 -1,-0.2 0.859 76.0 52.6 -68.3 -37.1 17.5 9.5 10.2 65 68 A D H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 111.5 45.4 -64.3 -47.1 21.2 8.9 10.3 66 69 A I H 4 S+ 0 0 67 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.876 114.0 51.2 -60.5 -40.3 21.4 7.9 6.6 67 70 A M H >< S+ 0 0 19 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.946 110.1 48.3 -62.0 -48.1 19.3 10.9 5.8 68 71 A L H >< S+ 0 0 14 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.913 104.3 60.9 -60.3 -42.5 21.6 13.2 7.7 69 72 A G T 3< S+ 0 0 59 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.565 100.4 54.7 -62.1 -13.8 24.7 11.8 6.1 70 73 A L T < S+ 0 0 104 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.421 94.6 85.2 -94.6 -1.9 23.4 12.9 2.6 71 74 A L S < S- 0 0 19 -3,-2.0 5,-0.1 -4,-0.3 -69,-0.0 -0.692 89.9 -97.0 -98.4 150.4 23.0 16.5 3.7 72 75 A P >> - 0 0 33 0, 0.0 3,-2.3 0, 0.0 4,-1.2 -0.349 37.2-108.2 -65.4 155.6 25.8 19.1 3.6 73 76 A D T 34 S+ 0 0 128 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.821 116.9 52.8 -53.0 -41.4 27.6 19.8 6.9 74 77 A Q T 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.554 109.0 48.0 -79.1 -2.8 26.0 23.2 7.3 75 78 A L T <> S+ 0 0 9 -3,-2.3 4,-2.5 -7,-0.1 -1,-0.2 0.580 91.6 84.1 -99.9 -18.9 22.4 22.0 6.9 76 79 A Q H X S+ 0 0 60 -4,-1.2 4,-3.0 -3,-0.4 5,-0.2 0.804 85.1 49.9 -64.0 -37.9 22.8 19.0 9.3 77 80 A E H > S+ 0 0 159 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.956 116.3 42.9 -63.9 -47.0 22.2 20.7 12.7 78 81 A R H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.863 115.7 50.0 -66.4 -37.1 19.0 22.4 11.5 79 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 110.7 48.4 -67.1 -46.2 18.0 19.1 9.8 80 83 A Q H X S+ 0 0 109 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.898 112.1 51.8 -58.2 -40.8 18.6 17.1 12.9 81 84 A S H X S+ 0 0 88 -4,-2.4 4,-1.1 -5,-0.2 3,-0.3 0.952 111.5 44.2 -61.0 -51.5 16.6 19.7 14.8 82 85 A V H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.898 111.7 54.6 -66.1 -35.8 13.6 19.6 12.5 83 86 A M H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.791 100.7 59.1 -68.6 -26.3 13.7 15.8 12.4 84 87 A G H < S+ 0 0 59 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.850 114.4 38.4 -66.1 -31.3 13.5 15.6 16.2 85 88 A K H < S+ 0 0 135 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.854 121.0 42.1 -80.8 -42.3 10.3 17.5 15.9 86 89 A c H < S+ 0 0 13 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.509 94.5 118.3 -97.1 -7.2 8.9 15.8 12.8 87 90 A L < + 0 0 33 -4,-1.5 2,-0.1 -5,-0.2 -26,-0.0 -0.839 42.0 51.7-109.5 154.1 9.7 12.1 13.4 88 91 A P S S- 0 0 114 0, 0.0 -27,-0.1 0, 0.0 2,-0.1 0.516 86.2-128.3 -73.0 160.7 8.5 9.5 13.8 89 92 A T + 0 0 15 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.382 29.8 179.2 -71.9 152.6 6.3 9.6 10.7 90 93 A S + 0 0 81 7,-0.3 2,-0.3 6,-0.1 10,-0.2 -0.988 17.5 109.2-151.6 159.5 2.6 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 -0.940 71.1 -68.8 160.0-175.6 -0.3 8.8 8.4 92 95 A S S S- 0 0 92 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.639 106.6 -14.0 -82.6 -23.0 -2.8 6.6 6.5 93 96 A D S > S- 0 0 79 -3,-0.0 4,-2.5 1,-0.0 5,-0.2 -0.925 87.0 -76.4-167.3 177.2 -0.3 4.9 4.1 94 97 A N H > S+ 0 0 42 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.873 127.3 48.5 -61.0 -38.2 3.3 5.4 3.0 95 98 A b H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 113.0 46.6 -67.0 -45.3 2.6 8.3 0.7 96 99 A N H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.860 107.2 58.7 -69.3 -29.9 0.5 10.2 3.3 97 100 A K H X S+ 0 0 33 -4,-2.5 4,-2.0 2,-0.2 -7,-0.3 0.928 109.9 43.5 -61.1 -44.5 3.2 9.6 5.9 98 101 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.880 110.2 55.6 -73.1 -33.3 5.7 11.4 3.6 99 102 A Y H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.957 109.9 47.0 -55.8 -49.4 3.2 14.1 2.9 100 103 A N H X S+ 0 0 61 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.875 113.2 48.8 -63.7 -40.4 2.9 14.7 6.6 101 104 A L H X S+ 0 0 3 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.940 111.0 49.3 -61.8 -48.5 6.7 14.7 7.1 102 105 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.922 112.3 49.0 -58.6 -43.4 7.2 17.1 4.2 103 106 A K H X S+ 0 0 53 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.927 111.3 48.6 -60.7 -46.1 4.6 19.5 5.6 104 107 A c H X S+ 0 0 29 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.926 115.0 45.3 -63.1 -45.2 6.1 19.4 9.1 105 108 A V H >X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-0.8 0.945 111.9 49.7 -66.0 -49.1 9.6 20.1 7.7 106 109 A Q H 3< S+ 0 0 31 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.3 49.3 -61.3 -32.3 8.5 22.9 5.4 107 110 A E H 3< S+ 0 0 151 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.751 122.5 31.9 -74.8 -23.2 6.6 24.6 8.2 108 111 A S H << S+ 0 0 46 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.634 137.0 8.5-109.2 -35.4 9.5 24.4 10.7 109 112 A A >X - 0 0 8 -4,-2.6 3,-1.4 -5,-0.2 4,-0.6 -0.599 62.9-173.0-150.2 92.1 12.8 24.7 8.5 110 113 A P T 34 S+ 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 -0.068 78.1 62.5-100.9 38.0 12.1 25.5 4.8 111 114 A D T 34 S+ 0 0 108 -2,-0.3 -5,-0.1 -6,-0.1 3,-0.1 0.323 96.4 63.2-110.3 -7.6 15.6 25.1 3.5 112 115 A V T <4 S+ 0 0 7 -3,-1.4 2,-1.2 -7,-0.2 -6,-0.1 0.901 81.7 74.0 -86.9 -44.6 15.7 21.4 4.4 113 116 A W < + 0 0 25 -4,-0.6 2,-0.4 -11,-0.1 -1,-0.2 -0.580 55.8 157.0 -86.8 97.4 13.0 19.8 2.3 114 117 A F - 0 0 79 -2,-1.2 2,-0.5 -3,-0.1 -82,-0.0 -0.947 26.6-152.9-117.4 138.4 14.1 19.5 -1.3 115 118 A V 0 0 9 -2,-0.4 -83,-0.1 -87,-0.2 -69,-0.0 -0.937 360.0 360.0-114.0 124.5 12.8 17.0 -3.8 116 119 A I 0 0 23 -2,-0.5 -67,-0.1 -70,-0.1 -2,-0.0 -0.612 360.0 360.0 -74.3 360.0 14.9 15.8 -6.7