==== 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 21-NOV-07 3BFA . 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) . 6831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.0 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 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 1 0 1 1 0 0 2 0 1 0 1 0 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 0 158 0, 0.0 112,-0.0 0, 0.0 114,-0.0 0.000 360.0 360.0 360.0-147.0 21.0 25.0 -3.6 2 4 A W + 0 0 94 2,-0.1 111,-0.0 71,-0.0 0, 0.0 0.457 360.0 104.4 -98.8 -17.7 23.5 23.1 -1.5 3 5 A V S S- 0 0 21 1,-0.1 69,-0.0 2,-0.0 5,-0.0 -0.564 72.9-135.3 -67.0 117.7 22.5 20.0 -3.4 4 6 A P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.326 15.0-114.8 -79.2 158.5 25.4 19.3 -5.9 5 7 A P T >> S+ 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-1.1 0.807 108.7 70.5 -65.3 -27.9 24.8 18.3 -9.5 6 8 A E H 3> S+ 0 0 126 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.836 90.6 63.7 -55.0 -34.5 26.2 14.8 -9.2 7 9 A V H <> S+ 0 0 44 -3,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.748 95.4 57.4 -63.7 -29.0 23.2 13.9 -7.1 8 10 A F H <4 S+ 0 0 87 -3,-1.6 4,-0.5 -4,-0.4 -1,-0.2 0.898 107.9 46.2 -70.3 -40.9 20.8 14.5 -10.0 9 11 A D H >< S+ 0 0 135 -4,-1.1 3,-1.2 -3,-0.2 4,-0.4 0.932 110.6 53.9 -63.4 -45.5 22.7 11.9 -12.1 10 12 A L H 3< S+ 0 0 122 -4,-2.1 4,-0.3 1,-0.3 3,-0.3 0.893 114.2 40.6 -57.7 -41.9 22.7 9.5 -9.3 11 13 A V T 3X S+ 0 0 11 -4,-1.7 4,-3.1 1,-0.2 -1,-0.3 0.480 89.0 100.0 -83.8 -1.5 18.9 9.7 -8.8 12 14 A A H <> S+ 0 0 49 -3,-1.2 4,-2.4 -4,-0.5 5,-0.2 0.861 81.1 43.3 -63.0 -47.4 18.0 9.8 -12.5 13 15 A E H > S+ 0 0 167 -4,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.961 119.6 43.8 -61.1 -51.5 17.0 6.1 -13.2 14 16 A D H > S+ 0 0 37 -4,-0.3 4,-3.2 2,-0.2 5,-0.3 0.905 111.6 54.1 -63.3 -39.9 14.9 6.0 -10.0 15 17 A K H X S+ 0 0 32 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.966 110.5 45.9 -55.8 -53.8 13.4 9.4 -10.6 16 18 A A H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 115.4 47.7 -57.0 -46.5 12.2 8.3 -14.1 17 19 A R H X S+ 0 0 89 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.946 113.2 46.4 -59.5 -50.8 10.9 5.1 -12.7 18 20 A a H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 6,-0.3 0.830 113.7 48.4 -65.4 -35.6 9.0 6.7 -9.7 19 21 A M H X>S+ 0 0 33 -4,-2.8 4,-1.7 -5,-0.3 5,-1.5 0.923 114.0 47.6 -69.3 -39.2 7.5 9.4 -12.0 20 22 A S H <5S+ 0 0 104 -4,-2.4 3,-0.3 -5,-0.3 -2,-0.2 0.944 112.9 48.1 -65.8 -47.2 6.4 6.8 -14.4 21 23 A E H <5S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 122.3 33.5 -58.2 -35.6 4.9 4.5 -11.7 22 24 A H H <5S- 0 0 63 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.522 104.2-115.2-112.4 -2.2 3.0 7.4 -10.0 23 25 A G T <5 + 0 0 54 -4,-1.7 -3,-0.2 -3,-0.3 2,-0.2 0.750 56.9 167.1 76.4 26.2 2.0 9.7 -12.9 24 26 A T < - 0 0 12 -5,-1.5 2,-0.3 -6,-0.3 -1,-0.2 -0.477 23.2-151.3 -78.3 142.7 4.2 12.4 -11.5 25 27 A T > - 0 0 67 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.857 24.9-123.6-107.5 152.9 5.1 15.5 -13.5 26 28 A Q H > S+ 0 0 84 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.891 114.1 61.2 -53.7 -39.5 8.2 17.7 -13.2 27 29 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 101.4 51.1 -55.6 -45.4 5.7 20.6 -12.6 28 30 A Q H > S+ 0 0 42 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.907 110.7 48.8 -57.4 -43.2 4.5 18.9 -9.4 29 31 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.925 110.1 51.0 -64.5 -44.9 8.1 18.4 -8.2 30 32 A D H X S+ 0 0 65 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.857 109.8 51.8 -59.0 -38.8 8.8 22.1 -8.9 31 33 A D H <>S+ 0 0 79 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.944 109.2 48.1 -61.0 -50.7 5.7 23.1 -7.0 32 34 A V H ><5S+ 0 0 2 -4,-2.4 3,-2.6 1,-0.2 -2,-0.2 0.971 111.7 50.8 -55.6 -53.6 6.8 21.0 -4.0 33 35 A D H 3<5S+ 0 0 42 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.786 104.5 57.7 -50.4 -36.0 10.2 22.6 -4.2 34 36 A K T 3<5S- 0 0 148 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.266 127.9-102.1 -78.5 10.4 8.6 26.0 -4.3 35 37 A G T < 5S+ 0 0 22 -3,-2.6 2,-0.8 1,-0.2 -3,-0.2 0.460 84.3 128.7 86.9 0.7 7.0 25.1 -0.9 36 38 A N < + 0 0 93 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.815 32.2 174.1 -95.3 108.2 3.5 24.2 -2.4 37 39 A L + 0 0 27 -2,-0.8 2,-0.3 -3,-0.1 -9,-0.0 -0.954 8.1 177.2-120.4 126.9 2.5 20.7 -1.1 38 40 A V - 0 0 90 -2,-0.5 2,-2.1 2,-0.1 6,-0.2 -0.925 41.9-109.7-121.9 153.3 -0.9 19.0 -1.7 39 41 A N + 0 0 88 -2,-0.3 3,-0.1 4,-0.1 58,-0.1 -0.423 65.0 141.7 -79.7 63.3 -2.0 15.5 -0.7 40 42 A E >> - 0 0 104 -2,-2.1 4,-2.7 1,-0.1 3,-2.0 -0.939 51.3-140.7-106.4 120.9 -2.0 14.2 -4.3 41 43 A P H 3>>S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 5,-0.6 0.835 99.8 64.8 -50.1 -33.1 -0.7 10.5 -4.5 42 44 A S H 345S+ 0 0 28 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.786 116.3 28.0 -65.1 -27.7 1.0 11.4 -7.8 43 45 A I H <>5S+ 0 0 4 -3,-2.0 4,-2.2 -5,-0.1 -1,-0.2 0.841 125.7 45.6 -92.7 -45.6 3.3 13.8 -5.9 44 46 A T H X5S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.878 113.9 47.5 -70.1 -40.8 3.3 12.1 -2.4 45 47 A b H X5S+ 0 0 17 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.835 109.5 56.3 -71.4 -30.2 3.8 8.6 -3.7 46 48 A Y H ><>S+ 0 0 35 -4,-2.2 5,-2.4 -5,-0.2 3,-0.5 0.909 111.4 49.6 -55.4 -46.0 13.1 8.1 -0.6 52 54 A E H ><5S+ 0 0 87 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.881 101.1 61.9 -62.7 -41.5 12.6 4.3 -0.7 53 55 A A H 3<5S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 109.4 44.2 -56.9 -27.2 15.0 3.9 -3.7 54 56 A F T <<5S- 0 0 54 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.164 115.7-112.7-107.8 23.2 17.7 5.3 -1.4 55 57 A S T < 5S+ 0 0 73 -3,-2.2 -3,-0.2 2,-0.1 12,-0.1 0.791 79.5 127.9 55.3 34.8 16.9 3.3 1.7 56 58 A L S - 0 0 68 4,-1.1 3,-1.5 -2,-0.3 -2,-0.1 -0.139 51.1 -65.4-105.6-160.6 11.3 1.3 5.0 59 61 A D T 3 S+ 0 0 121 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.632 136.1 40.6 -71.0 -12.2 8.1 -0.6 3.9 60 62 A E T 3 S- 0 0 112 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 -0.020 120.7-100.5-123.5 27.2 6.0 1.6 6.3 61 63 A A < + 0 0 0 -3,-1.5 2,-0.6 1,-0.2 29,-0.2 0.806 66.5 156.2 60.8 36.1 7.7 5.0 5.7 62 64 A N - 0 0 67 27,-0.1 -4,-1.1 26,-0.0 -1,-0.2 -0.846 42.7-123.2 -88.2 126.2 9.8 4.9 8.8 63 65 A V B -A 57 0A 26 -2,-0.6 2,-1.1 -6,-0.2 -6,-0.3 -0.470 4.4-138.8 -75.1 132.3 12.7 7.2 8.2 64 66 A D > - 0 0 67 -8,-2.7 4,-2.7 -2,-0.2 5,-0.2 -0.814 21.5-171.4 -84.2 99.3 16.3 5.9 8.6 65 67 A E H > S+ 0 0 89 -2,-1.1 4,-3.8 1,-0.2 5,-0.2 0.902 80.2 52.9 -63.7 -43.5 17.7 9.0 10.4 66 68 A D H > S+ 0 0 129 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.901 111.9 44.2 -57.6 -48.2 21.3 7.8 10.1 67 69 A I H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.942 115.5 50.1 -61.8 -44.6 21.1 7.2 6.4 68 70 A M H X S+ 0 0 42 -4,-2.7 4,-1.1 2,-0.2 3,-0.4 0.952 114.7 43.0 -58.2 -49.8 19.3 10.6 6.1 69 71 A L H >< S+ 0 0 22 -4,-3.8 3,-0.8 1,-0.2 -1,-0.2 0.921 111.5 53.9 -64.9 -44.2 22.0 12.3 8.2 70 72 A G H 3< S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.753 107.4 53.4 -61.6 -26.5 24.9 10.6 6.4 71 73 A L H 3< S+ 0 0 110 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.764 96.9 80.2 -75.5 -28.6 23.5 11.7 3.0 72 74 A L S << S- 0 0 36 -4,-1.1 5,-0.1 -3,-0.8 -69,-0.0 -0.440 92.2 -95.2 -84.3 152.8 23.3 15.4 4.0 73 75 A P > - 0 0 45 0, 0.0 4,-0.8 0, 0.0 3,-0.5 -0.207 39.3-107.6 -55.0 159.9 26.3 17.8 4.0 74 76 A D T 4 S+ 0 0 158 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.743 115.3 62.3 -61.2 -26.5 28.0 18.2 7.3 75 77 A Q T 4 S+ 0 0 160 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.870 103.7 43.9 -68.8 -43.4 26.5 21.8 7.7 76 78 A L T > S+ 0 0 17 -3,-0.5 4,-3.1 1,-0.2 5,-0.3 0.590 87.3 92.2 -82.0 -15.4 22.8 20.8 7.8 77 79 A Q H X S+ 0 0 43 -4,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.898 88.4 47.7 -38.8 -54.2 23.4 17.8 10.2 78 80 A E H > S+ 0 0 166 -4,-0.4 4,-1.3 -3,-0.4 -1,-0.2 0.908 117.7 37.4 -61.1 -54.8 22.7 20.1 13.2 79 81 A R H > S+ 0 0 106 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.764 115.6 56.5 -68.4 -27.2 19.5 21.8 11.9 80 82 A A H X S+ 0 0 17 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.874 103.4 52.6 -74.6 -37.0 18.4 18.5 10.3 81 83 A Q H X S+ 0 0 117 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.877 110.6 49.5 -62.2 -37.7 18.6 16.6 13.6 82 84 A S H X S+ 0 0 86 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.887 110.5 49.0 -66.1 -42.3 16.4 19.4 15.1 83 85 A V H X S+ 0 0 15 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.853 111.9 49.3 -66.3 -35.6 13.9 19.0 12.2 84 86 A M H X S+ 0 0 16 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.922 104.4 58.6 -70.7 -43.8 13.8 15.3 12.7 85 87 A G H < S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.0 36.1 -49.1 -39.0 13.2 15.7 16.4 86 88 A K H < S+ 0 0 128 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.848 125.9 37.0 -82.3 -37.7 10.1 17.6 15.6 87 89 A c H < S+ 0 0 11 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.532 94.1 111.3-103.8 -11.4 8.9 15.7 12.5 88 90 A L < + 0 0 22 -4,-3.1 2,-0.1 -5,-0.1 -26,-0.0 -0.877 47.6 56.1-107.0 149.5 9.7 12.1 13.3 89 91 A P S S- 0 0 111 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 0.489 86.7-132.6 -70.6 153.2 8.3 9.6 13.9 90 92 A T - 0 0 15 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.413 27.5-176.6 -68.2 151.8 6.2 9.8 10.7 91 93 A S + 0 0 79 7,-0.3 2,-0.3 6,-0.1 10,-0.2 -0.990 19.7 107.8-151.4 150.1 2.5 9.2 10.9 92 94 A G S S- 0 0 39 -2,-0.3 6,-0.1 1,-0.1 3,-0.1 -0.963 71.9 -73.5 161.2-176.6 -0.3 9.0 8.4 93 95 A S S S- 0 0 94 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.634 104.8 -15.5 -85.8 -18.4 -2.8 6.7 6.7 94 96 A D S > S- 0 0 85 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.942 86.4 -73.1-172.4 179.5 -0.4 5.0 4.3 95 97 A N H > S+ 0 0 43 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.904 127.2 45.8 -60.1 -44.4 3.2 5.4 3.0 96 98 A b H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 114.2 47.9 -66.0 -43.8 2.4 8.3 0.7 97 99 A N H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.862 107.3 56.1 -69.8 -35.6 0.4 10.2 3.3 98 100 A K H X S+ 0 0 34 -4,-2.8 4,-1.7 2,-0.2 -7,-0.3 0.883 110.4 45.8 -59.7 -37.5 3.1 9.7 5.9 99 101 A I H X S+ 0 0 4 -4,-1.6 4,-3.4 -5,-0.2 -2,-0.2 0.876 108.6 56.2 -77.0 -35.9 5.6 11.3 3.5 100 102 A Y H X S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.917 110.4 44.4 -51.0 -49.6 3.1 14.1 2.8 101 103 A N H X S+ 0 0 50 -4,-2.3 4,-2.4 -10,-0.2 -2,-0.2 0.859 114.2 49.9 -65.9 -37.5 2.9 14.9 6.5 102 104 A L H X S+ 0 0 21 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.958 110.9 49.1 -65.8 -50.3 6.6 14.7 6.9 103 105 A A H X S+ 0 0 3 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.877 111.9 49.5 -55.8 -39.2 7.1 17.0 3.9 104 106 A K H X S+ 0 0 96 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.937 114.6 44.6 -66.8 -43.8 4.6 19.4 5.4 105 107 A c H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 113.7 47.9 -64.6 -50.2 6.4 19.4 8.8 106 108 A V H X S+ 0 0 30 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.873 114.2 47.7 -63.0 -39.1 9.9 19.7 7.4 107 109 A Q H < S+ 0 0 48 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.871 112.3 48.5 -67.0 -42.0 8.9 22.6 5.1 108 110 A E H < S+ 0 0 159 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.879 119.7 39.5 -65.3 -37.2 7.1 24.4 7.9 109 111 A S H < S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.855 133.1 17.0 -80.5 -39.9 10.1 24.0 10.2 110 112 A A < + 0 0 4 -4,-2.6 3,-0.5 -5,-0.2 -1,-0.2 -0.474 63.9 154.9-138.2 63.5 13.0 24.5 7.7 111 113 A P S > S+ 0 0 61 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.948 72.8 64.6 -55.0 -52.4 11.8 26.3 4.6 112 114 A D T 3 S+ 0 0 123 1,-0.3 2,-0.4 -5,-0.1 -2,-0.1 0.821 114.0 33.2 -34.3 -51.0 15.3 27.8 3.9 113 115 A V T 3 S+ 0 0 44 -3,-0.5 2,-0.4 -6,-0.1 -1,-0.3 -0.552 91.3 123.7-113.8 59.1 16.6 24.2 3.4 114 116 A W < + 0 0 38 -3,-1.6 2,-0.3 -2,-0.4 -7,-0.0 -0.962 27.5 136.2-117.4 145.2 13.5 22.5 1.9 115 117 A F - 0 0 47 -2,-0.4 2,-0.3 -81,-0.0 -82,-0.0 -0.909 32.6-155.2 179.9 146.8 13.7 20.8 -1.5 116 118 A V 0 0 20 -2,-0.3 -83,-0.2 -87,-0.2 -2,-0.0 -0.996 360.0 360.0-133.6 136.4 12.7 17.6 -3.4 117 119 A I 0 0 20 -2,-0.3 -1,-0.1 -70,-0.1 -88,-0.1 0.828 360.0 360.0 -84.2 360.0 14.5 16.1 -6.5