==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUL-10 3O24 . COMPND 2 MOLECULE: BREVIANAMIDE F PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR M.JOST,G.E.ZOCHER,T.STEHLE . 430 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 2 1 1 1 0 1 2 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 0 3 2 1 3 1 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 . 1 1 0 0 0 0 0 0 0 1 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 P 0 0 126 0, 0.0 417,-0.0 0, 0.0 416,-0.0 0.000 360.0 360.0 360.0 102.2 -35.0 2.1 -7.3 2 4 A A - 0 0 73 1,-0.1 0, 0.0 105,-0.0 0, 0.0 -0.407 360.0-106.4 -69.5 132.9 -33.5 -1.0 -5.7 3 5 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 -0.210 40.4 -96.3 -65.6 149.6 -33.1 -0.7 -1.9 4 6 A P - 0 0 5 0, 0.0 381,-0.5 0, 0.0 380,-0.2 -0.302 31.3-119.8 -70.6 142.6 -29.6 -0.1 -0.4 5 7 A D + 0 0 62 102,-0.3 2,-0.2 44,-0.2 377,-0.0 -0.502 31.4 176.1 -71.0 146.7 -27.4 -2.8 1.0 6 8 A Q + 0 0 0 -2,-0.2 43,-0.2 43,-0.0 382,-0.1 -0.670 2.8 179.6-157.3 102.5 -26.4 -2.7 4.6 7 9 A K - 0 0 75 41,-2.4 2,-0.2 40,-0.2 43,-0.1 -0.726 35.8-104.5 -94.5 149.2 -24.3 -5.4 6.3 8 10 A P + 0 0 69 0, 0.0 2,-0.2 0, 0.0 381,-0.1 -0.496 42.0 165.1 -75.5 142.1 -23.3 -5.2 10.0 9 11 A C + 0 0 5 379,-0.2 39,-0.1 -2,-0.2 386,-0.1 -0.699 12.7 149.2-156.1 97.7 -19.7 -4.3 10.8 10 12 A H + 0 0 100 -2,-0.2 34,-0.0 3,-0.0 -1,-0.0 0.431 29.4 134.4-108.1 -2.5 -19.0 -3.3 14.4 11 13 A Q - 0 0 108 1,-0.1 33,-0.1 2,-0.1 -2,-0.0 -0.198 53.2-143.0 -60.1 134.6 -15.4 -4.6 14.6 12 14 A L S S+ 0 0 118 1,-0.3 -1,-0.1 32,-0.0 32,-0.1 0.770 97.2 27.0 -71.2 -26.6 -13.0 -2.2 16.2 13 15 A Q S S- 0 0 106 30,-0.0 -1,-0.3 31,-0.0 5,-0.1 -0.751 86.0-150.9-133.9 87.5 -10.2 -3.3 13.8 14 16 A P > - 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.261 26.3-111.7 -63.7 152.3 -11.7 -4.6 10.5 15 17 A A H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.829 112.7 50.3 -60.0 -42.7 -9.6 -7.2 8.8 16 18 A P H > S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.891 110.5 51.0 -61.9 -40.7 -8.5 -5.1 5.7 17 19 A Y H > S+ 0 0 17 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.870 113.6 45.0 -61.7 -40.9 -7.4 -2.2 7.9 18 20 A R H X S+ 0 0 96 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.924 110.9 53.7 -66.5 -46.6 -5.3 -4.6 10.1 19 21 A A H < S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.918 116.4 38.2 -57.5 -45.2 -3.8 -6.4 7.0 20 22 A L H >X S+ 0 0 29 -4,-2.4 3,-2.1 -5,-0.2 4,-1.7 0.926 112.2 58.0 -70.7 -44.3 -2.7 -3.1 5.6 21 23 A S H 3< S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.829 106.4 49.9 -52.9 -36.7 -1.7 -1.6 9.0 22 24 A E T 3< S+ 0 0 151 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.364 117.1 41.6 -84.1 3.3 0.7 -4.5 9.5 23 25 A S T <4 S+ 0 0 79 -3,-2.1 2,-0.3 -5,-0.1 -2,-0.2 0.582 89.6 97.7-123.6 -20.9 2.3 -4.0 6.0 24 26 A I < - 0 0 30 -4,-1.7 2,-0.6 -3,-0.0 -4,-0.0 -0.568 50.0-160.4 -83.4 133.9 2.7 -0.2 5.6 25 27 A L - 0 0 163 -2,-0.3 2,-0.5 -3,-0.0 -3,-0.0 -0.981 18.7-149.4-103.5 121.9 5.9 1.6 6.2 26 28 A F - 0 0 36 -2,-0.6 6,-0.0 1,-0.1 3,-0.0 -0.816 15.0-161.6 -96.5 128.9 5.0 5.3 6.6 27 29 A G S S+ 0 0 85 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.256 81.5 48.2 -85.7 10.7 7.6 7.9 5.6 28 30 A S > - 0 0 39 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.967 68.5-145.2-152.2 134.5 5.8 10.5 7.7 29 31 A V H > S+ 0 0 83 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.875 105.5 55.7 -63.9 -38.7 4.5 10.4 11.3 30 32 A D H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.943 105.7 49.3 -59.3 -48.4 1.5 12.5 10.3 31 33 A E H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 112.1 51.5 -59.1 -38.2 0.5 10.0 7.6 32 34 A E H X S+ 0 0 83 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.904 112.3 42.6 -66.7 -44.1 0.8 7.3 10.2 33 35 A R H X S+ 0 0 142 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.935 113.1 52.9 -73.3 -42.8 -1.4 9.0 12.8 34 36 A W H >X S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.2 3,-0.5 0.949 108.9 51.7 -48.3 -53.4 -4.0 10.1 10.2 35 37 A W H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.8 0.919 110.1 46.7 -52.1 -52.0 -4.2 6.5 9.0 36 38 A H H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.749 114.7 48.4 -69.6 -20.5 -4.9 5.0 12.5 37 39 A S H << S+ 0 0 5 -4,-1.6 394,-2.2 -3,-0.5 -1,-0.2 0.628 128.6 18.0 -89.4 -16.8 -7.5 7.7 13.2 38 40 A T H S+ 0 0 12 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.931 109.2 47.1 -60.6 -41.7 -10.9 2.0 10.6 41 43 A I H > S+ 0 0 3 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.939 114.1 47.4 -63.2 -45.7 -13.9 4.3 9.8 42 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.928 112.3 49.8 -59.7 -44.0 -13.3 4.0 6.1 43 45 A S H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.925 112.7 46.5 -64.1 -46.1 -12.9 0.2 6.3 44 46 A R H X S+ 0 0 7 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.924 110.5 53.1 -58.6 -47.2 -16.1 -0.2 8.3 45 47 A L H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 109.5 50.6 -56.3 -41.4 -18.0 2.0 5.9 46 48 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 -1,-0.2 0.851 113.2 41.4 -70.2 -35.2 -16.8 -0.1 3.0 47 49 A I H ><5S+ 0 0 38 -4,-1.8 3,-1.1 3,-0.2 -40,-0.2 0.875 114.1 51.3 -83.5 -34.7 -17.8 -3.5 4.3 48 50 A S H 3<5S+ 0 0 4 -4,-2.3 -41,-2.4 1,-0.2 -2,-0.2 0.870 108.5 52.6 -62.6 -38.3 -21.2 -2.3 5.7 49 51 A S T 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -44,-0.2 0.404 118.4-119.6 -76.4 1.3 -22.0 -0.8 2.3 50 52 A N T < 5 + 0 0 65 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.875 49.4 167.4 60.0 47.5 -21.2 -4.2 0.8 51 53 A Y < - 0 0 3 -5,-2.2 -1,-0.2 1,-0.1 142,-0.1 -0.629 44.8 -96.2 -76.9 148.7 -18.2 -3.4 -1.5 52 54 A D > - 0 0 106 140,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.313 31.0-116.5 -63.1 151.2 -16.3 -6.4 -2.8 53 55 A V H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 114.9 51.8 -58.4 -45.6 -13.1 -7.3 -0.9 54 56 A D H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 112.6 46.6 -57.3 -41.6 -10.8 -6.5 -3.8 55 57 A V H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.853 106.9 57.4 -72.8 -36.0 -12.4 -3.1 -4.1 56 58 A Q H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.932 111.2 44.1 -54.5 -46.9 -12.2 -2.5 -0.4 57 59 A Y H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.872 108.6 56.4 -70.9 -39.0 -8.4 -3.0 -0.6 58 60 A K H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.957 114.0 40.8 -51.8 -50.5 -8.1 -0.9 -3.8 59 61 A Y H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.865 112.9 50.8 -75.1 -38.8 -9.7 2.0 -1.9 60 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.919 113.7 47.9 -64.4 -38.2 -7.9 1.6 1.4 61 63 A S H X S+ 0 0 41 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.912 112.1 48.8 -64.2 -43.1 -4.6 1.5 -0.5 62 64 A L H X>S+ 0 0 16 -4,-2.2 4,-2.9 2,-0.2 5,-1.2 0.901 109.4 52.6 -61.7 -44.7 -5.6 4.6 -2.5 63 65 A Y H X>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 4,-1.2 0.986 112.6 46.4 -51.2 -55.5 -6.5 6.3 0.7 64 66 A R H <5S+ 0 0 35 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.877 121.7 34.5 -53.3 -47.9 -3.0 5.4 2.0 65 67 A H H <5S+ 0 0 122 -4,-2.9 -1,-0.2 3,-0.1 -2,-0.2 0.905 131.4 22.1 -82.4 -45.9 -1.2 6.5 -1.2 66 68 A L H <5S+ 0 0 11 -4,-2.9 4,-0.4 -5,-0.2 -3,-0.2 0.857 127.8 36.4 -91.8 -41.7 -3.1 9.5 -2.4 67 69 A V T >X44 S+ 0 0 45 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.759 108.1 58.4 -72.8 -20.5 -0.0 12.8 2.5 70 72 A A G <4 S+ 0 0 0 -3,-2.3 47,-3.1 -4,-0.4 -2,-0.2 0.442 90.7 72.1 -81.0 -5.0 -2.6 15.4 1.4 71 73 A L G << S- 0 0 1 -3,-1.2 -1,-0.2 -4,-0.5 47,-0.1 0.563 85.9-164.3 -88.5 -11.3 -4.0 15.6 4.9 72 74 A G < + 0 0 13 -3,-0.6 -1,-0.2 45,-0.4 -38,-0.1 -0.157 48.1 15.1 65.3-154.9 -1.0 17.5 6.2 73 75 A P S S- 0 0 43 0, 0.0 3,-0.1 0, 0.0 14,-0.0 -0.198 81.5-113.3 -56.9 139.0 -0.1 17.8 9.9 74 76 A Y - 0 0 41 1,-0.1 11,-0.1 12,-0.1 -44,-0.1 -0.416 44.9 -93.0 -64.0 147.4 -2.0 15.6 12.3 75 77 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.323 41.6-140.2 -68.6 150.8 -4.3 17.5 14.6 76 78 A Q E -A 85 0A 148 9,-2.2 9,-1.8 -3,-0.1 2,-0.5 -0.826 4.9-128.1-117.9 148.9 -3.0 18.6 17.9 77 79 A R E -A 84 0A 80 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.826 15.0-134.6 -97.6 130.5 -4.5 18.7 21.4 78 80 A D > - 0 0 73 5,-2.2 4,-1.6 -2,-0.5 6,-0.0 -0.737 16.2-142.0 -75.9 123.4 -4.5 21.8 23.6 79 81 A P T 4 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.898 92.7 31.0 -52.8 -47.3 -3.5 20.8 27.1 80 82 A E T 4 S+ 0 0 95 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.788 128.6 33.9 -91.9 -32.1 -5.8 23.1 29.1 81 83 A T T 4 S- 0 0 85 2,-0.1 -1,-0.1 249,-0.0 3,-0.1 0.680 90.7-141.0 -92.7 -23.6 -8.9 23.5 26.8 82 84 A G < + 0 0 35 -4,-1.6 2,-0.2 1,-0.2 248,-0.1 0.401 47.8 148.5 75.8 -2.3 -8.7 19.9 25.4 83 85 A I - 0 0 41 246,-0.2 -5,-2.2 -6,-0.1 2,-0.6 -0.452 35.6-152.3 -72.3 136.3 -9.7 21.2 21.9 84 86 A I E +AB 77 328A 30 244,-1.7 244,-0.7 -7,-0.2 2,-0.3 -0.945 31.2 143.8-113.8 114.0 -8.2 19.1 19.1 85 87 A A E -A 76 0A 15 -9,-1.8 -9,-2.2 -2,-0.6 2,-0.3 -0.970 45.0-119.3-147.7 160.8 -7.7 21.0 15.7 86 88 A T - 0 0 12 -2,-0.3 -12,-0.1 -11,-0.2 -14,-0.0 -0.727 34.3-116.9 -95.6 153.2 -5.4 21.4 12.7 87 89 A Q S S+ 0 0 85 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.873 105.4 61.0 -61.4 -41.0 -3.7 24.8 12.0 88 90 A W S S- 0 0 17 8,-0.0 2,-0.8 -3,-0.0 -2,-0.2 -0.790 82.8-147.0 -83.7 125.6 -5.6 25.1 8.7 89 91 A R - 0 0 87 -2,-0.5 92,-0.5 90,-0.2 93,-0.3 -0.863 18.5-140.4 -98.2 106.0 -9.3 25.1 9.4 90 92 A S > - 0 0 0 6,-2.4 3,-0.6 -2,-0.8 6,-0.3 -0.384 10.0-142.8 -70.0 139.8 -10.9 23.4 6.4 91 93 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.458 92.3 79.4 -76.3 -2.4 -14.2 24.7 4.9 92 94 A M T 3 S+ 0 0 27 1,-0.2 2,-0.3 5,-0.1 -1,-0.2 0.820 101.1 23.8 -75.9 -35.1 -15.2 21.1 4.3 93 95 A V S X S- 0 0 15 -3,-0.6 3,-1.7 4,-0.2 -1,-0.2 -0.984 70.9-127.5-132.7 148.9 -16.2 20.4 7.9 94 96 A L T 3 S+ 0 0 11 -2,-0.3 232,-2.3 1,-0.3 -1,-0.1 0.664 114.1 59.2 -65.0 -17.4 -17.4 22.5 10.8 95 97 A T T 3 S- 0 0 4 230,-0.2 233,-0.3 2,-0.1 -1,-0.3 0.618 112.0-125.6 -80.7 -16.0 -14.7 20.8 12.9 96 98 A G < + 0 0 0 -3,-1.7 -6,-2.4 1,-0.3 -2,-0.1 0.554 59.0 146.6 83.3 9.7 -12.2 22.2 10.4 97 99 A L - 0 0 3 -8,-0.2 -1,-0.3 2,-0.1 -4,-0.2 -0.576 52.0-134.1 -79.1 142.5 -10.7 18.8 9.6 98 100 A P S S+ 0 0 2 0, 0.0 17,-2.7 0, 0.0 2,-0.4 0.344 83.3 68.2 -80.8 11.0 -9.4 18.2 6.0 99 101 A I E +C 114 0B 3 15,-0.2 330,-0.4 -28,-0.1 2,-0.3 -0.988 51.5 165.1-133.1 138.9 -11.1 14.8 5.8 100 102 A E E -C 113 0B 16 13,-2.1 13,-3.4 -2,-0.4 2,-0.5 -0.917 19.8-156.1-151.7 126.7 -14.7 13.7 5.6 101 103 A F E -CD 112 427B 4 326,-0.5 326,-1.1 -2,-0.3 2,-0.3 -0.908 18.2-162.2 -97.4 126.4 -16.3 10.4 4.6 102 104 A S E -CD 111 426B 2 9,-2.0 9,-1.9 -2,-0.5 2,-0.6 -0.851 7.1-144.2-111.6 147.1 -20.0 10.7 3.5 103 105 A N E -CD 110 425B 2 322,-2.7 322,-2.4 -2,-0.3 2,-1.3 -0.897 3.7-155.7-119.3 104.1 -22.5 7.9 3.3 104 106 A N E >>> -CD 109 424B 27 5,-2.8 4,-1.9 -2,-0.6 5,-1.5 -0.663 15.9-175.9 -73.2 96.7 -25.1 7.8 0.5 105 107 A V T 345S+ 0 0 0 318,-1.4 -1,-0.2 -2,-1.3 319,-0.2 0.446 74.8 64.4 -82.7 -0.5 -27.6 5.6 2.4 106 108 A A T 345S+ 0 0 5 317,-1.0 -1,-0.2 3,-0.1 318,-0.1 0.772 124.2 14.9 -83.7 -29.3 -30.0 5.4 -0.5 107 109 A R T <45S- 0 0 106 -3,-0.6 -102,-0.3 316,-0.3 -2,-0.2 0.455 101.8-118.3-118.6 -6.8 -27.4 3.5 -2.6 108 110 A A T <5 + 0 0 0 -4,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.962 62.6 147.0 60.7 55.9 -24.9 2.4 0.0 109 111 A L E < -C 104 0B 49 -5,-1.5 -5,-2.8 82,-0.0 2,-0.3 -0.938 36.9-146.2-123.1 144.5 -22.0 4.4 -1.6 110 112 A I E -CE 103 190B 2 80,-0.6 80,-2.0 -2,-0.4 2,-0.4 -0.849 9.5-164.8-111.7 146.5 -19.1 6.1 0.2 111 113 A R E -CE 102 189B 32 -9,-1.9 -9,-2.0 -2,-0.3 2,-0.6 -0.976 12.6-142.3-130.1 142.8 -17.3 9.3 -0.8 112 114 A I E -CE 101 188B 0 76,-2.6 76,-2.4 -2,-0.4 2,-0.5 -0.933 13.6-163.9-107.8 111.8 -14.0 10.7 0.4 113 115 A G E -CE 100 187B 4 -13,-3.4 -13,-2.1 -2,-0.6 2,-0.4 -0.822 13.7-178.3 -91.2 128.9 -13.9 14.4 0.8 114 116 A V E -CE 99 186B 0 72,-1.4 72,-1.7 -2,-0.5 -15,-0.2 -0.990 26.8-161.5-134.6 130.2 -10.4 15.8 1.0 115 117 A D - 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