==== 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 3BFH . 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 . 116 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 68.1 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 . 58 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 1 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 0 129 0, 0.0 111,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.7 24.0 22.9 -1.1 2 5 A V - 0 0 37 1,-0.1 5,-0.1 2,-0.1 69,-0.0 -0.528 360.0-125.2 -76.4 125.0 23.1 19.8 -3.2 3 6 A P > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.415 13.6-124.4 -70.8 147.5 26.1 18.6 -5.3 4 7 A P T >> S+ 0 0 98 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.784 107.1 71.6 -60.7 -25.5 25.5 18.2 -9.0 5 8 A E H 3> S+ 0 0 133 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.830 87.3 65.0 -57.5 -32.9 26.7 14.6 -8.7 6 9 A V H <> S+ 0 0 45 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.863 92.0 62.8 -61.8 -32.7 23.4 13.8 -6.9 7 10 A F H <> S+ 0 0 98 -3,-1.2 4,-0.7 -4,-0.5 -1,-0.2 0.934 107.7 39.7 -65.8 -43.1 21.4 14.7 -10.1 8 11 A D H >< S+ 0 0 140 -4,-0.9 3,-0.6 1,-0.2 4,-0.5 0.877 110.9 59.9 -72.5 -34.8 22.9 11.9 -12.2 9 12 A L H 3< S+ 0 0 124 -4,-1.9 4,-0.3 1,-0.2 3,-0.3 0.912 113.7 36.4 -53.3 -46.5 22.9 9.4 -9.2 10 13 A V H 3X S+ 0 0 14 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.522 89.7 98.1 -87.1 -6.4 19.1 9.7 -8.9 11 14 A A H S+ 0 0 165 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.959 117.3 42.4 -66.8 -49.3 17.2 6.4 -13.2 13 16 A D H > S+ 0 0 38 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.865 111.7 56.6 -64.6 -34.3 15.0 6.1 -10.0 14 17 A K H X S+ 0 0 35 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.942 107.3 47.9 -62.4 -47.4 13.5 9.5 -10.7 15 18 A A H X S+ 0 0 63 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.934 115.1 45.4 -56.4 -47.9 12.3 8.4 -14.1 16 19 A R H X S+ 0 0 89 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.949 112.8 49.5 -63.4 -48.5 10.8 5.2 -12.7 17 20 A a H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 6,-0.3 0.870 112.1 48.3 -59.1 -42.2 9.2 6.8 -9.7 18 21 A M H X>S+ 0 0 35 -4,-2.3 5,-1.4 -5,-0.2 4,-1.4 0.898 113.9 46.8 -65.3 -42.2 7.6 9.5 -11.9 19 22 A S H <5S+ 0 0 103 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.932 111.9 50.4 -66.5 -43.7 6.3 6.9 -14.4 20 23 A E H <5S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 121.7 32.1 -59.0 -38.0 4.9 4.6 -11.6 21 24 A H H <5S- 0 0 66 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.495 105.2-113.1-108.2 -5.2 3.0 7.4 -9.9 22 25 A G T <5 + 0 0 52 -4,-1.4 -3,-0.2 -3,-0.3 2,-0.1 0.701 56.3 167.9 79.6 22.0 2.0 9.8 -12.7 23 26 A T < - 0 0 11 -5,-1.4 2,-0.3 -6,-0.3 -1,-0.2 -0.439 22.2-153.6 -75.2 138.7 4.2 12.6 -11.4 24 27 A T > - 0 0 70 -2,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.789 25.2-123.3-101.9 155.7 5.0 15.7 -13.5 25 28 A Q H > S+ 0 0 80 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.889 113.9 61.8 -60.7 -36.2 8.1 17.8 -13.2 26 29 A A H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 101.6 51.6 -58.7 -34.0 5.8 20.8 -12.5 27 30 A Q H > S+ 0 0 45 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.902 111.3 47.2 -68.1 -38.5 4.5 19.0 -9.4 28 31 A I H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.950 110.8 50.6 -69.4 -47.6 8.1 18.5 -8.2 29 32 A D H X S+ 0 0 62 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.852 109.8 52.6 -54.8 -36.1 9.0 22.2 -8.9 30 33 A D H ><>S+ 0 0 71 -4,-1.7 5,-2.6 -5,-0.3 3,-0.5 0.946 111.1 44.1 -70.9 -46.0 5.9 23.2 -6.9 31 34 A V H ><5S+ 0 0 2 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.922 110.8 57.7 -59.6 -42.9 7.0 21.0 -3.9 32 35 A D H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.759 104.6 50.7 -54.2 -34.7 10.5 22.4 -4.4 33 36 A K T <<5S- 0 0 157 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.269 129.6 -94.7 -89.7 8.9 9.1 26.0 -4.0 34 37 A G T < 5S+ 0 0 19 -3,-2.0 2,-0.7 1,-0.2 -3,-0.2 0.534 85.5 127.6 96.0 6.9 7.3 25.1 -0.8 35 38 A N < + 0 0 85 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.873 32.9 176.8-104.8 108.1 3.8 24.2 -2.1 36 39 A L + 0 0 9 -2,-0.7 2,-0.3 -3,-0.1 -9,-0.0 -0.943 7.0 177.7-116.3 130.6 2.7 20.8 -0.9 37 40 A V - 0 0 84 -2,-0.4 2,-2.0 2,-0.1 6,-0.1 -0.951 40.4-113.3-127.2 154.0 -0.6 19.1 -1.5 38 41 A N + 0 0 83 -2,-0.3 58,-0.1 4,-0.1 3,-0.0 -0.344 64.5 140.3 -84.6 58.3 -1.8 15.7 -0.5 39 42 A E >> - 0 0 104 -2,-2.0 4,-2.7 1,-0.1 3,-1.6 -0.903 51.8-139.6-102.8 122.6 -1.9 14.3 -4.0 40 43 A P H 3> S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.5 0.820 98.2 66.2 -51.2 -36.4 -0.7 10.7 -4.4 41 44 A S H 34 S+ 0 0 31 1,-0.2 4,-0.1 2,-0.2 -18,-0.1 0.807 117.1 26.0 -61.4 -27.3 1.1 11.4 -7.7 42 45 A I H <> S+ 0 0 3 -3,-1.6 4,-2.1 2,-0.1 -1,-0.2 0.797 123.1 50.6 -98.0 -39.7 3.5 13.7 -5.8 43 46 A T H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.912 113.1 46.5 -66.6 -38.4 3.4 12.2 -2.3 44 47 A b H X S+ 0 0 17 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.806 108.5 57.1 -73.7 -28.3 4.0 8.7 -3.6 45 48 A Y H > S+ 0 0 0 -5,-0.5 4,-2.5 2,-0.2 5,-0.2 0.927 107.1 48.3 -60.0 -47.5 6.9 10.1 -5.8 46 49 A M H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.921 114.1 45.6 -62.3 -42.1 8.5 11.4 -2.6 47 50 A Y H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 112.0 53.8 -61.2 -47.3 8.1 8.0 -0.9 48 51 A a H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.898 110.5 44.0 -55.0 -48.2 9.3 6.2 -4.0 49 52 A L H X S+ 0 0 21 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.888 113.0 50.3 -72.1 -41.0 12.6 8.2 -4.2 50 53 A L H <>S+ 0 0 37 -4,-2.1 5,-2.7 -5,-0.2 6,-0.6 0.898 111.5 50.1 -56.2 -43.7 13.4 8.0 -0.5 51 54 A E H ><5S+ 0 0 87 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.907 101.9 61.3 -65.5 -40.0 12.8 4.3 -0.6 52 55 A A H 3<5S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 110.1 42.2 -59.7 -28.9 15.1 3.9 -3.6 53 56 A F T 3<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.100 116.9-110.9-107.1 27.4 17.9 5.2 -1.5 54 57 A S T < 5S+ 0 0 76 -3,-2.3 -3,-0.2 2,-0.1 12,-0.1 0.725 80.7 127.2 53.3 29.2 17.1 3.3 1.7 55 58 A L S - 0 0 68 4,-1.6 3,-1.8 -2,-0.3 -6,-0.1 -0.197 49.2 -70.3 -99.4-166.1 11.5 1.4 5.0 58 61 A D T 3 S+ 0 0 127 1,-0.3 36,-0.1 2,-0.1 -7,-0.0 0.622 134.3 42.4 -69.0 -10.6 8.2 -0.5 4.0 59 62 A E T 3 S- 0 0 101 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.036 120.2-103.2-118.1 22.1 6.2 1.6 6.5 60 63 A A < + 0 0 0 -3,-1.8 2,-0.5 1,-0.3 29,-0.2 0.828 65.7 156.2 60.8 35.1 7.8 5.0 5.8 61 64 A N - 0 0 73 27,-0.1 -4,-1.6 26,-0.0 2,-0.3 -0.823 43.0-124.3 -83.7 133.1 9.9 4.9 8.9 62 65 A V B -A 56 0A 22 -2,-0.5 2,-1.0 -6,-0.2 -6,-0.3 -0.608 5.8-136.3 -84.6 133.6 12.9 7.2 8.3 63 66 A D > - 0 0 64 -8,-2.5 4,-2.4 -2,-0.3 5,-0.1 -0.791 21.7-170.6 -85.4 101.1 16.5 5.8 8.7 64 67 A E H > S+ 0 0 96 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.824 79.1 52.4 -68.6 -33.0 18.0 8.8 10.5 65 68 A D H > S+ 0 0 130 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.951 111.4 44.7 -70.6 -48.7 21.6 7.5 10.3 66 69 A I H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.939 114.9 51.6 -58.1 -43.4 21.5 7.0 6.5 67 70 A M H X S+ 0 0 41 -4,-2.4 4,-1.1 2,-0.2 3,-0.5 0.922 111.4 44.6 -59.5 -47.9 19.8 10.4 6.3 68 71 A L H >< S+ 0 0 27 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.918 107.8 61.7 -63.3 -39.2 22.4 12.1 8.4 69 72 A G H 3< S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.5 46.8 -50.8 -36.1 25.1 10.2 6.3 70 73 A L H 3< S+ 0 0 114 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.736 98.2 79.9 -83.5 -26.9 23.9 11.9 3.1 71 74 A L S << S- 0 0 39 -4,-1.1 2,-0.1 -3,-0.6 -69,-0.0 -0.459 83.3-109.1 -82.2 158.0 23.7 15.6 4.4 72 75 A P >> - 0 0 44 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.417 33.2-103.0 -83.5 166.9 26.7 17.9 4.7 73 76 A D G >4 S+ 0 0 132 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.822 115.7 61.9 -65.4 -35.9 28.2 18.9 8.1 74 77 A Q G 34 S+ 0 0 144 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.832 114.5 35.8 -59.3 -33.2 26.7 22.4 8.1 75 78 A L G <> S+ 0 0 19 -3,-1.1 4,-2.8 1,-0.1 -1,-0.3 0.521 90.3 103.4 -91.5 -7.5 23.2 20.9 8.0 76 79 A Q H S+ 0 0 145 -4,-0.5 4,-1.9 -3,-0.2 -1,-0.2 0.703 114.1 62.0-106.9 -9.8 22.4 19.1 13.5 78 81 A R H > S+ 0 0 101 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.934 109.4 48.6 -55.8 -44.6 19.8 21.4 12.1 79 82 A A H X S+ 0 0 13 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.899 108.1 50.9 -62.9 -42.7 18.7 18.1 10.6 80 83 A Q H X S+ 0 0 94 -4,-0.8 4,-1.4 -5,-0.2 -1,-0.2 0.845 112.1 49.4 -61.4 -35.2 18.9 16.3 13.9 81 84 A S H X S+ 0 0 87 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.882 112.5 46.0 -70.1 -41.5 16.8 19.2 15.3 82 85 A V H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.882 111.9 51.5 -69.5 -38.9 14.3 18.9 12.5 83 86 A M H X S+ 0 0 17 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.815 103.9 58.8 -66.4 -32.5 14.1 15.1 12.9 84 87 A G H < S+ 0 0 60 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.929 115.1 35.8 -60.1 -46.5 13.5 15.5 16.6 85 88 A K H < S+ 0 0 111 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.954 124.9 38.8 -63.5 -54.0 10.3 17.5 15.8 86 89 A c H < S+ 0 0 13 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.537 93.5 111.5 -93.0 -14.0 9.2 15.7 12.7 87 90 A L < + 0 0 23 -4,-2.0 2,-0.1 -5,-0.2 -26,-0.0 -0.867 47.3 55.9-104.8 148.9 9.8 12.0 13.4 88 91 A P S S- 0 0 114 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 0.452 86.0-131.3 -73.4 156.1 8.3 9.6 13.9 89 92 A T - 0 0 17 -29,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.418 26.2-173.5 -69.9 151.2 6.2 9.8 10.7 90 93 A S + 0 0 79 7,-0.4 2,-0.3 6,-0.1 10,-0.2 -0.987 21.6 114.4-146.1 147.1 2.5 9.4 11.0 91 94 A G - 0 0 35 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.954 70.0 -83.9 166.6 177.5 -0.2 9.1 8.3 92 95 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.532 105.2 -11.6 -85.8 -13.3 -2.9 6.9 6.7 93 96 A D S > S- 0 0 84 1,-0.1 4,-2.3 -34,-0.0 5,-0.2 -0.935 88.6 -75.9-172.9 176.1 -0.4 5.1 4.4 94 97 A N H > S+ 0 0 41 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.877 127.0 48.0 -60.2 -40.0 3.2 5.5 3.2 95 98 A b H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 113.5 47.4 -67.3 -42.5 2.5 8.4 0.8 96 99 A N H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.842 107.2 56.3 -71.3 -32.9 0.5 10.3 3.4 97 100 A K H X S+ 0 0 36 -4,-2.3 4,-2.0 2,-0.2 -7,-0.4 0.896 109.3 47.0 -60.4 -42.5 3.2 9.8 6.0 98 101 A I H X S+ 0 0 4 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.894 108.8 54.7 -72.4 -38.6 5.7 11.3 3.6 99 102 A Y H X S+ 0 0 39 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.932 110.4 45.7 -49.0 -53.7 3.3 14.2 2.9 100 103 A N H X S+ 0 0 61 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.872 114.1 49.2 -63.6 -36.4 3.0 15.0 6.7 101 104 A L H X S+ 0 0 21 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.949 111.2 49.1 -66.0 -49.9 6.8 14.7 7.0 102 105 A A H X S+ 0 0 5 -4,-3.3 4,-2.5 2,-0.2 5,-0.3 0.911 111.0 50.7 -51.3 -48.4 7.4 17.0 4.0 103 106 A K H X S+ 0 0 79 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.917 114.2 45.3 -55.8 -46.7 4.9 19.5 5.6 104 107 A c H X S+ 0 0 26 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 114.9 44.6 -64.2 -50.4 6.8 19.3 8.9 105 108 A V H X S+ 0 0 37 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.929 113.7 48.3 -64.7 -45.3 10.3 19.6 7.5 106 109 A Q H < S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 114.9 46.4 -67.1 -35.5 9.6 22.5 5.0 107 110 A E H < S+ 0 0 112 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.902 115.7 46.8 -67.5 -43.2 7.8 24.4 7.8 108 111 A S H < S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.755 133.3 12.3 -71.2 -26.1 10.6 23.7 10.2 109 112 A A >X + 0 0 1 -4,-2.2 4,-1.1 -5,-0.1 3,-0.7 -0.458 66.4 163.4-154.2 74.8 13.4 24.6 7.7 110 113 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.795 73.0 57.5 -69.2 -32.9 12.2 26.5 4.5 111 114 A D T 34 S+ 0 0 130 1,-0.2 -5,-0.1 -5,-0.0 -2,-0.0 0.630 115.9 37.6 -77.9 -10.5 15.6 27.9 3.2 112 115 A V T <4 S+ 0 0 25 -3,-0.7 -1,-0.2 -6,-0.1 -6,-0.1 0.597 91.3 115.5-106.5 -20.2 17.1 24.4 3.1 113 116 A W < + 0 0 43 -4,-1.1 2,-0.3 -7,-0.2 -11,-0.0 -0.209 34.4 142.7 -56.6 133.6 14.0 22.6 1.9 114 117 A F - 0 0 64 -81,-0.0 2,-0.3 2,-0.0 -82,-0.1 -0.962 31.7-154.1-162.3 164.6 14.1 20.9 -1.6 115 118 A V 0 0 18 -2,-0.3 -83,-0.1 -87,-0.1 -69,-0.0 -0.996 360.0 360.0-140.1 132.2 13.0 17.8 -3.5 116 119 A I 0 0 24 -2,-0.3 -67,-0.1 -70,-0.1 -2,-0.0 -0.745 360.0 360.0 -91.5 360.0 14.6 16.3 -6.6