==== 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 19-FEB-08 3CAB . 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) . 6635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 70.9 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 . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 49.6 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 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 0 164 0, 0.0 111,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 20.3 25.4 -3.5 2 4 A W + 0 0 73 110,-0.1 110,-0.0 2,-0.1 0, 0.0 0.633 360.0 109.8 -89.6 -18.6 23.0 23.1 -2.1 3 5 A V - 0 0 25 2,-0.1 69,-0.0 1,-0.0 5,-0.0 -0.482 66.9-140.8 -62.9 117.1 22.0 20.0 -4.1 4 6 A P >> - 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.456 19.4-109.9 -81.6 157.8 24.9 19.8 -6.6 5 7 A P H 3> S+ 0 0 93 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.754 112.0 71.0 -63.1 -19.2 24.3 18.8 -10.2 6 8 A E H 3> S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.843 90.1 60.8 -65.1 -30.3 25.9 15.4 -9.7 7 9 A V H <> S+ 0 0 36 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.892 97.0 58.4 -65.0 -37.9 23.0 14.3 -7.6 8 10 A F H < S+ 0 0 104 -4,-0.6 4,-0.5 -3,-0.5 -1,-0.2 0.886 106.9 49.2 -60.3 -36.6 20.6 14.7 -10.5 9 11 A D H >< S+ 0 0 132 -4,-1.1 3,-1.3 1,-0.2 4,-0.4 0.959 110.1 50.8 -61.7 -52.1 22.8 12.2 -12.5 10 12 A L H 3< S+ 0 0 130 -4,-2.1 4,-0.3 1,-0.3 3,-0.3 0.807 114.2 41.7 -57.7 -37.9 22.7 9.7 -9.6 11 13 A V T 3X S+ 0 0 5 -4,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.466 85.5 103.5 -91.0 1.3 18.9 9.7 -9.1 12 14 A A H <> S+ 0 0 50 -3,-1.3 4,-2.6 -4,-0.5 5,-0.2 0.876 80.7 44.4 -56.0 -48.2 18.1 9.7 -12.8 13 15 A E H > S+ 0 0 161 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.945 118.8 41.4 -63.5 -50.6 17.1 6.0 -13.1 14 16 A D H > S+ 0 0 42 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.847 113.3 54.6 -67.2 -35.8 15.0 5.9 -10.0 15 17 A K H X S+ 0 0 31 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.959 109.5 46.9 -62.0 -49.5 13.5 9.3 -10.7 16 18 A A H X S+ 0 0 63 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.916 115.1 46.5 -59.4 -47.1 12.3 8.2 -14.2 17 19 A R H X S+ 0 0 88 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.930 112.7 48.6 -57.8 -51.4 10.9 5.0 -12.8 18 20 A a H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 6,-0.3 0.878 111.9 49.3 -61.5 -40.5 9.1 6.7 -9.9 19 21 A M H X>S+ 0 0 35 -4,-2.6 4,-1.4 -5,-0.2 5,-1.4 0.909 113.0 48.0 -63.2 -40.7 7.6 9.3 -12.2 20 22 A S H <5S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.914 111.9 49.5 -65.6 -45.2 6.4 6.6 -14.6 21 23 A E H <5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 122.5 30.5 -58.9 -41.8 4.9 4.5 -11.8 22 24 A H H <5S- 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.441 104.0-114.8-105.9 -3.3 2.9 7.3 -10.2 23 25 A G T <5 + 0 0 54 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.771 56.0 167.6 73.4 26.5 2.1 9.6 -13.1 24 26 A T < - 0 0 11 -5,-1.4 2,-0.3 -6,-0.3 -1,-0.2 -0.496 22.5-154.2 -77.0 140.1 4.2 12.4 -11.7 25 27 A T >> - 0 0 70 -2,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.818 26.9-119.9-107.8 158.1 5.1 15.4 -13.8 26 28 A Q H 3> S+ 0 0 78 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.833 114.2 63.7 -62.2 -29.7 8.2 17.6 -13.3 27 29 A A H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 101.0 50.0 -62.5 -38.9 5.8 20.5 -12.7 28 30 A Q H <> S+ 0 0 42 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.886 112.8 46.7 -63.8 -39.6 4.5 18.7 -9.6 29 31 A I H X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 3,-0.3 0.905 109.9 52.7 -68.8 -43.9 8.0 18.2 -8.4 30 32 A D H X S+ 0 0 65 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.852 105.6 57.8 -56.3 -38.8 8.9 21.8 -9.1 31 33 A D H <>S+ 0 0 62 -4,-1.7 5,-3.3 2,-0.2 -1,-0.2 0.873 99.7 54.2 -64.5 -40.1 5.9 22.8 -7.0 32 34 A V H ><5S+ 0 0 0 -4,-1.3 3,-2.3 -3,-0.3 -1,-0.2 0.937 108.0 52.1 -57.8 -44.6 7.0 21.1 -3.8 33 35 A D H 3<5S+ 0 0 82 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 107.2 51.2 -65.0 -28.4 10.3 23.1 -4.2 34 36 A K T 3<5S- 0 0 139 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.264 125.0-109.7 -83.7 10.5 8.2 26.2 -4.4 35 37 A G T < 5S+ 0 0 46 -3,-2.3 2,-0.7 1,-0.2 -3,-0.2 0.762 79.7 131.0 63.7 27.5 6.4 25.0 -1.2 36 38 A N < + 0 0 95 -5,-3.3 2,-0.4 -6,-0.1 -1,-0.2 -0.929 29.2 163.0-106.6 102.2 3.1 24.2 -3.0 37 39 A L + 0 0 10 -2,-0.7 2,-0.3 -5,-0.1 -8,-0.0 -0.990 13.3 179.8-123.9 131.3 2.3 20.7 -1.9 38 40 A V - 0 0 87 -2,-0.4 2,-2.2 2,-0.1 6,-0.2 -0.900 41.8-105.4-124.2 156.1 -1.0 19.0 -2.2 39 41 A N + 0 0 83 -2,-0.3 58,-0.1 4,-0.1 3,-0.1 -0.486 65.8 142.4 -81.7 68.7 -2.0 15.5 -1.1 40 42 A E >> - 0 0 103 -2,-2.2 4,-2.7 1,-0.1 3,-2.1 -0.972 52.4-138.0-111.3 121.8 -2.2 14.0 -4.6 41 43 A P H 3>>S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.5 0.819 100.4 66.7 -48.1 -37.8 -0.9 10.4 -4.9 42 44 A S H 345S+ 0 0 29 1,-0.2 -20,-0.1 2,-0.2 -18,-0.1 0.796 117.4 24.5 -57.0 -28.5 0.9 11.3 -8.1 43 45 A I H <>5S+ 0 0 4 -3,-2.1 4,-2.1 -5,-0.1 -1,-0.2 0.799 123.6 50.5-102.1 -41.5 3.3 13.6 -6.2 44 46 A T H X5S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.918 113.9 45.3 -65.2 -40.1 3.1 12.1 -2.6 45 47 A b H X5S+ 0 0 17 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.789 108.6 58.3 -75.1 -25.7 3.8 8.5 -3.9 46 48 A Y H ><>S+ 0 0 8 -4,-2.4 5,-2.8 1,-0.2 6,-0.6 0.906 111.6 48.8 -60.4 -44.2 13.0 8.1 -0.6 52 54 A E H ><5S+ 0 0 89 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.858 103.5 61.8 -61.4 -39.4 12.6 4.3 -0.7 53 55 A A H 3<5S+ 0 0 25 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 110.0 40.8 -58.4 -30.0 14.9 4.0 -3.7 54 56 A F T <<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.122 117.0-110.8-110.1 22.3 17.7 5.5 -1.5 55 57 A S T < 5S+ 0 0 80 -3,-1.7 -3,-0.2 2,-0.2 12,-0.1 0.689 80.7 126.9 61.8 23.2 16.9 3.6 1.6 56 58 A L S - 0 0 66 4,-1.3 3,-2.0 -2,-0.3 -6,-0.1 -0.159 50.3 -67.0-102.8-172.3 11.1 1.4 4.8 59 61 A D T 3 S+ 0 0 122 1,-0.3 36,-0.2 2,-0.1 -7,-0.0 0.604 135.5 38.7 -56.7 -18.8 8.1 -0.6 3.9 60 62 A E T 3 S- 0 0 110 2,-0.1 -1,-0.3 34,-0.1 3,-0.1 0.033 120.1-101.4-121.2 26.4 5.9 1.5 6.2 61 63 A A < + 0 0 0 -3,-2.0 2,-0.5 1,-0.2 29,-0.2 0.805 66.0 156.5 60.1 30.7 7.5 4.9 5.6 62 64 A N - 0 0 74 27,-0.1 -4,-1.3 26,-0.0 2,-0.3 -0.780 41.7-124.9 -77.2 134.0 9.5 4.9 8.8 63 65 A V B -A 57 0A 22 -2,-0.5 2,-1.0 -6,-0.2 -6,-0.2 -0.606 3.4-139.0 -86.6 135.3 12.5 7.2 8.3 64 66 A D > - 0 0 72 -8,-2.3 4,-2.4 -2,-0.3 5,-0.2 -0.834 21.0-166.0 -86.6 103.7 16.1 6.0 8.8 65 67 A E H > S+ 0 0 95 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.835 81.0 55.0 -67.8 -32.2 17.4 9.2 10.5 66 68 A D H > S+ 0 0 132 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 112.0 43.9 -71.5 -39.0 21.1 8.4 10.2 67 69 A I H > S+ 0 0 50 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.910 113.4 51.5 -67.7 -43.3 20.8 7.9 6.4 68 70 A M H >X S+ 0 0 22 -4,-2.4 4,-0.7 2,-0.2 3,-0.7 0.945 116.5 40.2 -58.2 -48.5 18.6 11.0 6.1 69 71 A L H >< S+ 0 0 8 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.909 110.6 59.2 -67.3 -41.6 21.2 13.0 8.1 70 72 A G H 3< S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.677 103.1 54.6 -57.1 -19.7 24.0 11.3 6.2 71 73 A L H << S+ 0 0 79 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.713 96.0 76.6 -89.7 -21.2 22.6 12.6 2.9 72 74 A L S << S- 0 0 10 -3,-1.0 5,-0.1 -4,-0.7 41,-0.1 -0.473 95.6 -87.9 -90.3 159.2 22.6 16.3 3.9 73 75 A P >> - 0 0 40 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.320 36.7-115.3 -59.3 148.0 25.7 18.6 4.0 74 76 A D G >4 S+ 0 0 141 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.872 115.3 60.8 -49.3 -39.2 27.6 18.6 7.4 75 77 A Q G 34 S+ 0 0 189 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.612 105.9 44.3 -78.6 -6.9 26.6 22.3 7.7 76 78 A L G <> S+ 0 0 35 -3,-1.9 4,-2.7 -7,-0.1 -1,-0.3 0.476 87.3 92.7-102.1 -4.0 22.8 21.5 7.7 77 79 A Q H S+ 0 0 174 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.948 116.6 41.4 -56.8 -50.0 22.3 20.5 13.4 79 81 A R H > S+ 0 0 167 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 114.4 52.3 -66.5 -37.0 19.2 22.2 11.9 80 82 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 106.1 53.8 -65.9 -42.0 18.0 19.0 10.2 81 83 A Q H X S+ 0 0 120 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.897 108.2 50.7 -60.8 -40.4 18.2 17.1 13.5 82 84 A S H X S+ 0 0 90 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.927 110.4 48.9 -62.0 -45.3 16.0 19.7 15.1 83 85 A V H X S+ 0 0 8 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.895 110.0 51.4 -60.0 -42.7 13.5 19.4 12.3 84 86 A M H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.857 103.5 59.3 -65.2 -36.3 13.5 15.6 12.6 85 87 A G H < S+ 0 0 64 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.876 115.4 35.8 -55.0 -40.2 12.8 16.0 16.3 86 88 A K H < S+ 0 0 145 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.2 0.885 124.5 38.8 -78.1 -42.1 9.6 17.9 15.4 87 89 A c H < S+ 0 0 12 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.564 94.9 116.7 -98.9 -11.1 8.6 16.0 12.3 88 90 A L < + 0 0 21 -4,-2.4 2,-0.2 -5,-0.2 -26,-0.0 -0.872 45.9 48.2-113.6 153.7 9.4 12.3 13.2 89 91 A P S S- 0 0 110 0, 0.0 -27,-0.1 0, 0.0 0, 0.0 0.479 90.0-122.9 -69.7 160.4 8.2 9.7 13.6 90 92 A T - 0 0 20 -29,-0.2 2,-0.3 -2,-0.2 8,-0.1 -0.208 30.9-173.6 -66.5 159.0 6.0 9.8 10.5 91 93 A S + 0 0 80 7,-0.4 2,-0.3 6,-0.1 10,-0.3 -0.986 22.2 101.4-157.9 152.9 2.3 9.5 10.6 92 94 A G S S- 0 0 37 -2,-0.3 6,-0.1 9,-0.1 3,-0.1 -0.901 73.3 -72.6 151.2-178.3 -0.6 9.2 8.1 93 95 A S S S- 0 0 92 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.549 105.0 -11.8 -88.2 -16.5 -3.0 6.8 6.5 94 96 A D S > S- 0 0 80 1,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.951 86.2 -75.7-171.0 174.5 -0.5 5.1 4.2 95 97 A N H > S+ 0 0 43 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.866 127.4 47.2 -54.3 -44.1 3.1 5.4 2.9 96 98 A b H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 114.6 45.6 -68.6 -43.6 2.2 8.2 0.4 97 99 A N H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.847 108.1 57.9 -68.7 -32.6 0.3 10.2 3.0 98 100 A K H X S+ 0 0 39 -4,-2.6 4,-1.8 2,-0.2 -7,-0.4 0.925 110.2 43.7 -62.4 -42.8 3.0 9.7 5.6 99 101 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.903 110.4 55.7 -73.3 -37.3 5.5 11.3 3.3 100 102 A Y H X S+ 0 0 40 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.939 110.7 44.8 -49.4 -51.9 3.0 14.1 2.4 101 103 A N H X S+ 0 0 58 -4,-2.4 4,-2.3 -10,-0.3 -1,-0.2 0.859 114.3 49.9 -65.9 -34.9 2.7 14.9 6.1 102 104 A L H X S+ 0 0 7 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.928 110.3 49.4 -69.1 -45.4 6.5 14.7 6.6 103 105 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.898 111.3 49.2 -57.8 -46.2 7.2 17.0 3.6 104 106 A K H X S+ 0 0 58 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.950 112.6 48.4 -61.5 -47.0 4.6 19.6 4.9 105 107 A c H X S+ 0 0 27 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.893 113.9 45.2 -59.0 -43.8 6.2 19.5 8.3 106 108 A V H X S+ 0 0 6 -4,-2.6 4,-4.4 2,-0.2 3,-0.4 0.939 114.3 48.4 -70.3 -42.8 9.8 19.9 7.1 107 109 A Q H < S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 110.9 50.1 -66.7 -35.8 8.9 22.6 4.6 108 110 A E H < S+ 0 0 139 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.740 122.2 34.4 -71.4 -19.7 7.0 24.6 7.2 109 111 A S H < S- 0 0 37 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.2 0.779 142.5 -14.6-107.7 -39.2 9.9 24.3 9.6 110 112 A A >X - 0 0 4 -4,-4.4 3,-2.3 -5,-0.2 4,-0.5 -0.355 55.8-166.8-169.1 92.6 13.0 24.4 7.3 111 113 A P G >4 S+ 0 0 79 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.778 83.6 65.9 -52.1 -39.4 12.6 23.9 3.6 112 114 A D G 34 S+ 0 0 103 1,-0.3 -110,-0.1 -5,-0.1 -5,-0.1 0.671 95.9 60.9 -62.5 -16.4 16.3 23.5 2.7 113 115 A V G <4 S+ 0 0 10 -3,-2.3 2,-0.5 -7,-0.2 -1,-0.3 0.850 81.9 95.3 -75.0 -33.8 16.2 20.2 4.7 114 116 A W << - 0 0 19 -3,-1.6 2,-0.8 -4,-0.5 -1,-0.0 -0.442 63.2-157.5 -74.0 113.8 13.5 18.7 2.5 115 117 A F + 0 0 43 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.769 32.0 139.5-101.0 104.9 15.2 16.5 -0.2 116 118 A V 0 0 8 -2,-0.8 -83,-0.1 -87,-0.0 -69,-0.1 -0.898 360.0 360.0-146.0 112.6 13.0 15.9 -3.3 117 119 A I 0 0 12 -2,-0.3 -67,-0.1 -70,-0.1 -87,-0.0 -0.818 360.0 360.0-108.0 360.0 14.5 15.9 -6.9