==== 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 3O2K . COMPND 2 MOLECULE: BREVIANAMIDE F PRENYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR M.JOST,G.E.ZOCHER,T.STEHLE . 430 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 69.3 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 . 1 0.2 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 . 36 8.4 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 . 133 30.9 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 2 1 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 0 112 0, 0.0 419,-0.1 0, 0.0 415,-0.0 0.000 360.0 360.0 360.0 129.7 -34.8 2.2 -7.5 2 4 A A - 0 0 70 1,-0.1 379,-0.0 105,-0.0 0, 0.0 -0.255 360.0 -95.2 -66.3 152.4 -33.7 -0.9 -5.6 3 5 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 -0.403 45.6-102.9 -71.5 147.0 -33.1 -0.7 -1.8 4 6 A P - 0 0 4 0, 0.0 380,-0.4 0, 0.0 379,-0.2 -0.339 30.9-113.7 -71.0 146.6 -29.5 -0.1 -0.6 5 7 A D + 0 0 61 102,-0.3 2,-0.2 44,-0.2 376,-0.0 -0.488 35.3 175.7 -72.0 146.5 -27.3 -2.9 0.8 6 8 A Q + 0 0 1 -2,-0.2 43,-0.2 44,-0.0 42,-0.1 -0.694 5.3 179.6-157.8 104.7 -26.4 -2.6 4.5 7 9 A K - 0 0 76 41,-2.3 2,-0.2 -2,-0.2 43,-0.1 -0.787 35.3-108.8 -98.7 145.6 -24.4 -5.3 6.4 8 10 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 380,-0.1 -0.515 39.9 168.9 -73.7 142.8 -23.5 -4.8 10.1 9 11 A C + 0 0 8 378,-0.2 39,-0.1 -2,-0.2 385,-0.1 -0.732 13.8 152.1-156.5 101.6 -19.9 -4.1 11.0 10 12 A H + 0 0 99 -2,-0.2 -1,-0.1 3,-0.0 34,-0.0 0.342 27.4 137.7-113.0 4.0 -18.9 -3.0 14.5 11 13 A Q - 0 0 106 1,-0.1 33,-0.1 33,-0.1 -2,-0.0 -0.245 51.0-143.4 -59.1 134.0 -15.4 -4.4 14.7 12 14 A L S S+ 0 0 122 1,-0.3 -1,-0.1 32,-0.0 32,-0.1 0.861 98.1 25.6 -63.8 -37.2 -12.9 -2.0 16.3 13 15 A Q S S- 0 0 107 30,-0.0 -1,-0.3 31,-0.0 5,-0.1 -0.808 85.6-149.8-131.5 89.8 -10.2 -3.1 13.8 14 16 A P > - 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.267 27.0-111.9 -58.5 147.2 -11.7 -4.5 10.5 15 17 A A H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 114.9 49.7 -52.2 -45.7 -9.6 -7.2 8.8 16 18 A P H > S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.877 110.0 51.4 -64.1 -38.8 -8.5 -5.0 5.8 17 19 A Y H > S+ 0 0 16 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.885 113.5 45.7 -61.3 -41.4 -7.4 -2.2 8.1 18 20 A R H X S+ 0 0 98 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.936 109.7 53.1 -66.3 -48.9 -5.3 -4.6 10.1 19 21 A A H < S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 116.6 39.0 -57.0 -43.0 -3.8 -6.3 7.1 20 22 A L H >X S+ 0 0 27 -4,-1.9 3,-1.8 -5,-0.2 4,-1.5 0.905 112.1 56.8 -73.1 -42.7 -2.6 -3.0 5.6 21 23 A S H 3< S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.3 3,-0.2 0.865 107.2 49.8 -55.6 -39.0 -1.6 -1.6 9.0 22 24 A E T 3< S+ 0 0 157 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.483 117.7 41.1 -77.2 -4.9 0.7 -4.5 9.6 23 25 A S T <4 S+ 0 0 81 -3,-1.8 2,-0.4 -5,-0.2 -2,-0.2 0.542 89.8 99.8-119.0 -14.5 2.3 -4.0 6.1 24 26 A I < - 0 0 30 -4,-1.5 2,-0.6 -3,-0.2 -4,-0.0 -0.638 48.5-161.8 -88.2 131.7 2.7 -0.2 5.7 25 27 A L - 0 0 162 -2,-0.4 2,-0.3 2,-0.0 -3,-0.0 -0.963 18.4-154.1-102.3 113.8 5.9 1.7 6.2 26 28 A F - 0 0 35 -2,-0.6 3,-0.0 1,-0.1 -2,-0.0 -0.706 15.1-158.8 -88.9 139.6 5.0 5.4 6.6 27 29 A G S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.271 80.5 48.4 -95.0 9.1 7.6 8.1 5.7 28 30 A S > - 0 0 35 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.988 68.8-142.8-150.4 136.6 5.8 10.6 7.9 29 31 A V H > S+ 0 0 79 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.865 106.2 56.4 -64.7 -37.4 4.5 10.5 11.5 30 32 A D H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.933 106.5 47.4 -59.9 -49.7 1.5 12.6 10.4 31 33 A E H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 112.5 50.7 -58.1 -45.2 0.5 10.1 7.7 32 34 A E H X S+ 0 0 87 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.896 113.2 44.4 -60.0 -44.2 0.8 7.2 10.2 33 35 A R H X S+ 0 0 138 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.850 112.6 51.3 -72.6 -35.9 -1.4 9.0 12.8 34 36 A W H >X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 3,-0.5 0.954 108.4 53.5 -61.4 -50.7 -4.0 10.1 10.2 35 37 A W H >X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 3,-0.7 0.925 110.6 44.8 -47.8 -54.4 -4.2 6.5 9.0 36 38 A H H 3< S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.734 114.7 49.3 -69.6 -22.3 -4.9 5.1 12.4 37 39 A S H << S+ 0 0 5 -4,-1.3 393,-1.9 -3,-0.5 -1,-0.2 0.638 129.4 16.8 -87.3 -18.1 -7.5 7.8 13.2 38 40 A T H S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 108.3 48.8 -60.4 -41.4 -10.8 2.1 10.7 41 43 A I H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.935 112.0 47.9 -62.0 -47.9 -13.8 4.2 9.9 42 44 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.881 110.5 51.8 -61.2 -41.0 -13.3 3.9 6.1 43 45 A S H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.905 110.9 47.3 -64.4 -43.9 -12.9 0.1 6.3 44 46 A R H X S+ 0 0 10 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.899 109.9 54.0 -60.3 -43.9 -16.1 -0.3 8.3 45 47 A L H X S+ 0 0 10 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.883 110.0 46.4 -60.8 -39.5 -18.0 1.9 5.8 46 48 A L H <>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 -1,-0.2 0.829 114.2 47.2 -74.4 -33.1 -16.9 -0.2 2.8 47 49 A I H ><5S+ 0 0 39 -4,-1.7 3,-1.2 3,-0.2 -40,-0.2 0.919 114.5 45.9 -72.3 -45.1 -17.7 -3.5 4.5 48 50 A S H 3<5S+ 0 0 3 -4,-2.8 -41,-2.3 1,-0.3 -2,-0.2 0.837 109.8 54.8 -67.6 -33.6 -21.2 -2.3 5.7 49 51 A S T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.3 -44,-0.2 0.433 115.5-120.5 -77.6 -0.7 -21.9 -0.8 2.2 50 52 A N T < 5 + 0 0 68 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.854 49.1 167.3 64.4 41.0 -21.1 -4.3 0.8 51 53 A Y < - 0 0 5 -5,-2.4 -1,-0.2 1,-0.1 141,-0.1 -0.549 45.1 -95.6 -73.0 150.0 -18.2 -3.4 -1.5 52 54 A D > - 0 0 112 140,-0.4 4,-2.2 -2,-0.2 5,-0.1 -0.319 30.9-117.1 -63.4 152.9 -16.2 -6.4 -2.9 53 55 A V H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.893 115.2 53.1 -63.3 -42.1 -13.1 -7.3 -0.9 54 56 A D H > S+ 0 0 141 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 112.0 46.4 -56.5 -43.2 -10.8 -6.6 -3.8 55 57 A V H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.824 107.0 57.4 -71.8 -34.5 -12.4 -3.1 -4.1 56 58 A Q H X S+ 0 0 14 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.938 109.9 45.3 -56.2 -47.9 -12.1 -2.5 -0.4 57 59 A Y H X S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.833 109.7 54.7 -70.0 -34.0 -8.3 -3.1 -0.6 58 60 A K H X S+ 0 0 94 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.909 112.7 42.8 -61.5 -43.8 -8.0 -0.9 -3.7 59 61 A Y H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.804 113.8 49.3 -78.7 -31.4 -9.6 2.0 -1.9 60 62 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.883 114.5 46.2 -70.9 -39.7 -7.8 1.6 1.4 61 63 A S H X S+ 0 0 42 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.891 112.8 50.2 -67.7 -40.1 -4.5 1.4 -0.5 62 64 A L H X>S+ 0 0 13 -4,-2.1 4,-3.1 2,-0.2 5,-0.9 0.906 108.9 52.3 -61.8 -43.6 -5.6 4.4 -2.6 63 65 A Y H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-1.0 0.950 111.5 47.4 -55.2 -49.2 -6.4 6.2 0.7 64 66 A R H <5S+ 0 0 33 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.907 121.0 35.0 -58.1 -47.1 -2.9 5.4 2.0 65 67 A H H <5S+ 0 0 122 -4,-2.5 -2,-0.2 3,-0.1 -1,-0.2 0.911 131.0 23.5 -79.2 -44.1 -1.1 6.5 -1.2 66 68 A L H <5S+ 0 0 10 -4,-3.1 4,-0.4 -5,-0.2 -3,-0.2 0.873 126.9 34.8 -95.0 -42.9 -3.1 9.5 -2.4 67 69 A V T >X44 S+ 0 0 43 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.775 108.4 58.4 -69.3 -23.2 -0.0 12.9 2.3 70 72 A A G <4 S+ 0 0 0 -3,-1.3 47,-2.9 -4,-0.4 -2,-0.2 0.575 91.3 70.1 -78.9 -12.2 -2.7 15.5 1.3 71 73 A L G << S- 0 0 1 -3,-1.0 -1,-0.2 -4,-0.8 47,-0.1 0.638 85.8-164.7 -80.3 -15.0 -4.0 15.7 4.9 72 74 A G < + 0 0 13 -3,-0.7 -1,-0.2 -4,-0.3 46,-0.1 -0.268 49.6 15.1 67.4-151.3 -0.9 17.6 6.0 73 75 A P S S- 0 0 41 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.301 81.6-114.3 -60.8 134.5 -0.1 17.9 9.8 74 76 A Y - 0 0 41 1,-0.1 11,-0.1 12,-0.1 -44,-0.1 -0.369 46.6 -90.4 -62.6 144.8 -2.0 15.7 12.2 75 77 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.298 40.8-140.4 -66.3 145.9 -4.3 17.7 14.5 76 78 A Q E -A 85 0A 151 9,-2.1 9,-2.1 -3,-0.1 2,-0.4 -0.797 8.7-132.1-108.8 148.1 -2.8 18.9 17.8 77 79 A R E -A 84 0A 183 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.848 12.7-129.1-106.4 132.8 -4.6 19.0 21.2 78 80 A D > - 0 0 73 5,-1.8 4,-1.5 -2,-0.4 6,-0.0 -0.650 14.9-147.0 -73.8 122.6 -4.6 22.0 23.5 79 81 A P T 4 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.853 93.1 37.3 -60.7 -35.6 -3.6 20.7 27.0 80 82 A E T 4 S+ 0 0 93 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.972 128.4 26.8 -81.0 -61.8 -5.9 23.2 28.9 81 83 A T T 4 S- 0 0 85 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.745 92.8-134.4 -77.5 -26.0 -9.1 23.5 26.8 82 84 A G < + 0 0 15 -4,-1.5 2,-0.5 1,-0.3 -1,-0.1 0.560 48.2 155.1 81.9 10.3 -8.8 20.0 25.2 83 85 A I - 0 0 39 246,-0.1 -5,-1.8 -6,-0.1 2,-0.6 -0.596 30.8-155.3 -78.1 120.6 -9.6 21.4 21.7 84 86 A I E +AB 77 328A 23 244,-3.2 244,-0.8 -2,-0.5 2,-0.3 -0.869 34.0 138.1 -97.1 121.2 -8.2 19.1 18.9 85 87 A A E -A 76 0A 14 -9,-2.1 -9,-2.1 -2,-0.6 2,-0.2 -0.991 46.3-118.6-158.9 158.1 -7.7 21.1 15.7 86 88 A T - 0 0 15 -2,-0.3 -12,-0.1 -11,-0.2 -2,-0.0 -0.624 31.8-116.2 -94.7 160.8 -5.4 21.6 12.7 87 89 A Q S S+ 0 0 119 -2,-0.2 2,-0.6 -14,-0.1 -1,-0.1 0.925 106.2 62.3 -60.0 -47.6 -3.7 24.9 11.9 88 90 A W S S- 0 0 15 30,-0.1 2,-0.9 -3,-0.0 -2,-0.2 -0.743 79.7-150.0 -81.7 120.3 -5.6 25.1 8.6 89 91 A R - 0 0 87 -2,-0.6 92,-0.5 90,-0.2 93,-0.2 -0.822 19.6-142.5 -91.7 102.4 -9.4 25.3 9.3 90 92 A S > - 0 0 0 6,-1.7 3,-0.8 -2,-0.9 6,-0.2 -0.430 9.2-143.7 -70.9 137.2 -10.9 23.5 6.3 91 93 A G T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.338 91.5 78.8 -79.1 6.2 -14.1 24.9 4.9 92 94 A M T 3 S+ 0 0 0 1,-0.2 2,-0.4 341,-0.2 -1,-0.2 0.790 101.0 26.1 -82.3 -32.1 -15.2 21.4 4.1 93 95 A V S X S- 0 0 6 -3,-0.8 3,-1.8 4,-0.2 -1,-0.2 -0.999 71.5-129.3-138.7 139.7 -16.3 20.5 7.7 94 96 A L T 3 S+ 0 0 0 -2,-0.4 232,-2.2 1,-0.3 -1,-0.1 0.651 112.0 58.8 -62.9 -16.6 -17.5 22.6 10.7 95 97 A T T 3 S- 0 0 3 230,-0.2 233,-0.3 2,-0.1 -1,-0.3 0.751 112.8-122.6 -76.5 -28.1 -14.8 20.9 12.8 96 98 A G < + 0 0 0 -3,-1.8 -6,-1.7 1,-0.3 -10,-0.2 0.563 60.5 144.8 95.9 12.9 -12.1 22.2 10.4 97 99 A L - 0 0 4 -8,-0.2 -1,-0.3 2,-0.1 -4,-0.2 -0.621 52.0-136.3 -86.0 142.2 -10.7 18.8 9.5 98 100 A P S S+ 0 0 1 0, 0.0 17,-2.6 0, 0.0 2,-0.4 0.371 83.6 67.5 -79.4 7.1 -9.4 18.3 5.9 99 101 A I E +C 114 0B 3 15,-0.2 329,-0.4 -28,-0.1 2,-0.3 -0.984 51.9 164.2-132.0 139.1 -11.1 14.8 5.7 100 102 A E E -C 113 0B 1 13,-2.1 13,-3.0 -2,-0.4 2,-0.6 -0.922 21.7-153.5-153.0 125.7 -14.7 13.6 5.6 101 103 A F E -CD 112 426B 3 325,-0.7 325,-1.3 -2,-0.3 2,-0.3 -0.902 19.2-164.0 -95.6 122.4 -16.3 10.3 4.7 102 104 A S E -CD 111 425B 4 9,-2.1 9,-2.0 -2,-0.6 2,-0.6 -0.831 8.5-142.8-105.7 149.1 -19.9 10.8 3.5 103 105 A N E -CD 110 424B 2 321,-3.1 321,-2.7 -2,-0.3 2,-1.6 -0.923 5.1-157.0-119.5 107.6 -22.4 8.0 3.2 104 106 A N E >>> -CD 109 423B 0 5,-3.0 5,-1.9 -2,-0.6 4,-1.6 -0.667 18.2-179.5 -77.2 87.4 -24.9 7.9 0.3 105 107 A V T 345S+ 0 0 0 -2,-1.6 -1,-0.2 317,-0.7 318,-0.2 0.473 72.2 66.6 -75.1 -3.9 -27.3 5.7 2.2 106 108 A A T 345S+ 0 0 6 316,-1.2 -1,-0.2 3,-0.1 317,-0.1 0.813 121.7 16.4 -79.1 -35.4 -29.8 5.6 -0.7 107 109 A R T <45S- 0 0 111 -3,-0.9 -102,-0.3 315,-0.3 -2,-0.2 0.416 103.7-116.9-114.1 -2.7 -27.3 3.6 -2.9 108 110 A A T <5 + 0 0 0 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.940 65.6 146.6 58.6 49.3 -24.9 2.4 -0.2 109 111 A L E < -C 104 0B 35 -5,-1.9 -5,-3.0 -58,-0.0 2,-0.4 -0.923 37.9-147.8-117.7 144.8 -22.0 4.4 -1.7 110 112 A I E -CE 103 190B 0 80,-0.6 80,-2.0 -2,-0.4 2,-0.4 -0.891 9.9-165.8-113.6 139.4 -19.1 6.0 0.1 111 113 A R E -CE 102 189B 25 -9,-2.0 -9,-2.1 -2,-0.4 2,-0.8 -0.974 14.8-139.5-126.4 141.6 -17.3 9.2 -0.9 112 114 A I E -CE 101 188B 0 76,-2.5 76,-1.8 -2,-0.4 2,-0.5 -0.869 15.5-164.4-103.2 103.7 -14.0 10.7 0.3 113 115 A G E +CE 100 187B 2 -13,-3.0 -13,-2.1 -2,-0.8 2,-0.4 -0.777 15.8 179.9 -83.4 125.6 -14.1 14.4 0.7 114 116 A V E -CE 99 186B 0 72,-1.9 72,-1.9 -2,-0.5 -15,-0.2 -0.989 28.5-161.6-131.8 137.9 -10.6 15.9 1.0 115 117 A D - 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