==== 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 08-SEP-10 3OSC . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR A.S.HALAVATY,G.MINASOV,L.SHUVALOVA,J.WINSOR,W.F.ANDERSON,CEN . 616 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 0.2 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 . 21 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 0 1 2 2 5 5 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 1 0 0 3 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 5 3 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 . 6 0 0 0 3 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 -2 A S > 0 0 116 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 162.0 56.3 -12.1 1.6 2 -1 A N H > + 0 0 92 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.843 360.0 64.5 -63.6 -32.5 59.6 -12.0 3.4 3 0 A A H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.969 108.6 38.7 -53.5 -54.3 60.0 -8.5 2.1 4 1 A M H > S+ 0 0 74 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.926 116.6 51.5 -62.5 -45.9 57.0 -7.5 4.2 5 2 A K H X S+ 0 0 59 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.875 112.6 46.1 -59.5 -39.6 58.0 -9.7 7.1 6 3 A K H X S+ 0 0 62 -4,-3.7 4,-2.0 2,-0.2 -1,-0.2 0.909 113.1 48.6 -70.2 -43.6 61.4 -8.2 7.2 7 4 A E H X S+ 0 0 106 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.948 114.0 45.9 -62.1 -48.6 60.2 -4.6 6.9 8 5 A I H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.852 110.3 55.3 -61.7 -35.3 57.6 -5.1 9.7 9 6 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.869 107.2 49.9 -65.6 -37.6 60.3 -6.8 11.8 10 7 A S H X S+ 0 0 19 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.890 108.2 52.6 -67.5 -41.2 62.6 -3.8 11.4 11 8 A H H X S+ 0 0 51 -4,-2.0 4,-1.8 1,-0.2 6,-0.3 0.868 108.6 50.8 -62.9 -37.1 59.7 -1.5 12.5 12 9 A L H <>S+ 0 0 1 -4,-1.8 5,-2.1 2,-0.2 6,-1.2 0.892 113.5 43.8 -69.2 -39.6 59.2 -3.6 15.6 13 10 A L H ><5S+ 0 0 34 -4,-1.7 3,-0.8 4,-0.2 -2,-0.2 0.903 112.2 54.2 -69.5 -41.7 62.9 -3.5 16.6 14 11 A E H 3<5S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.854 112.1 41.3 -62.8 -38.0 63.2 0.2 15.8 15 12 A I T 3<5S- 0 0 17 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.412 115.6-109.8 -92.2 1.9 60.3 1.3 18.1 16 13 A G T < 5S+ 0 0 12 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.677 82.3 126.0 79.9 19.0 61.2 -1.0 20.9 17 14 A A S + 0 0 67 14,-2.9 3,-1.5 -2,-0.5 15,-0.1 -0.481 4.5 157.6-138.1 67.8 68.8 -10.8 24.1 22 19 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.865 81.8 48.9 -58.0 -37.6 70.0 -14.4 23.8 23 20 A N T 3 S+ 0 0 101 1,-0.3 -2,-0.0 -3,-0.1 179,-0.0 0.415 121.8 33.8 -83.8 0.2 73.1 -13.7 26.0 24 21 A D S < S- 0 0 116 -3,-1.5 -1,-0.3 11,-0.1 10,-0.1 -0.459 91.4-151.6-154.1 69.7 71.0 -12.0 28.7 25 22 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.043 5.0-133.1 -50.9 139.2 67.6 -13.8 28.8 26 23 A F E -B 34 0B 38 8,-3.0 8,-1.8 10,-0.1 2,-0.4 -0.272 14.4-130.9 -82.2 175.4 64.3 -12.2 29.9 27 24 A T E -B 33 0B 80 6,-0.2 6,-0.2 -2,-0.1 5,-0.1 -0.940 20.0-150.4-132.1 107.4 62.0 -13.9 32.3 28 25 A W > - 0 0 44 4,-2.1 3,-1.3 -2,-0.4 9,-0.0 -0.209 34.5-101.3 -72.1 172.0 58.3 -14.0 31.3 29 26 A S T 3 S+ 0 0 139 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.825 122.2 71.1 -59.2 -30.8 55.5 -13.9 33.7 30 27 A S T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.858 112.6-120.9 -51.5 -39.4 55.4 -17.7 33.0 31 28 A G S < S+ 0 0 46 -3,-1.3 -1,-0.1 1,-0.5 2,-0.1 0.030 74.2 125.9 113.2 -18.3 58.6 -17.9 34.9 32 29 A M - 0 0 50 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.5 -0.415 64.0-119.3 -72.2 141.8 60.4 -19.4 31.9 33 30 A K E -B 27 0B 71 -6,-0.2 -6,-0.2 163,-0.1 -1,-0.1 -0.680 35.8-175.5 -83.4 135.1 63.6 -17.7 30.6 34 31 A S E -B 26 0B 0 -8,-1.8 -8,-3.0 -2,-0.4 -10,-0.1 -0.966 32.8-146.2-133.8 149.3 63.3 -16.4 27.0 35 32 A P S S+ 0 0 0 0, 0.0 -14,-2.9 0, 0.0 2,-0.3 0.484 85.9 58.9 -88.2 -5.1 65.7 -14.8 24.5 36 33 A I E -A 20 0A 0 -16,-0.2 2,-0.4 -15,-0.1 -16,-0.2 -0.919 60.3-165.5-127.1 151.7 63.0 -12.6 23.0 37 34 A Y E -A 19 0A 89 -18,-1.9 -18,-2.3 -2,-0.3 2,-0.4 -0.997 9.6-172.3-135.8 130.5 60.7 -9.9 24.4 38 35 A C E +A 18 0A 14 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.984 16.9 163.4-132.3 129.1 57.6 -8.6 22.6 39 36 A D > + 0 0 9 -22,-3.0 3,-1.1 -2,-0.4 4,-0.2 -0.728 1.8 172.2-142.6 87.4 55.3 -5.8 23.5 40 37 A N G > + 0 0 2 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 0.517 68.3 84.6 -73.7 -5.3 53.2 -4.7 20.5 41 38 A R G > S+ 0 0 70 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.861 81.6 64.9 -64.2 -32.6 51.2 -2.4 22.8 42 39 A L G X S+ 0 0 36 -3,-1.1 3,-2.1 1,-0.3 -1,-0.3 0.778 82.9 75.5 -59.1 -27.6 54.0 0.1 22.2 43 40 A T G X S+ 0 0 0 -3,-1.1 3,-1.4 1,-0.3 7,-0.4 0.777 83.9 66.8 -57.1 -26.4 53.0 0.2 18.5 44 41 A L G < S+ 0 0 0 -3,-1.6 259,-1.0 -4,-0.4 -1,-0.3 0.741 93.0 59.9 -65.9 -23.6 50.1 2.4 19.5 45 42 A S G < S+ 0 0 5 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.384 95.6 67.6 -87.4 3.5 52.5 5.2 20.5 46 43 A Y <> - 0 0 70 -3,-1.4 4,-2.4 -4,-0.2 5,-0.3 -0.861 64.3-164.8-129.7 97.8 54.0 5.5 17.0 47 44 A P H > S+ 0 0 23 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.856 86.2 45.6 -47.1 -53.2 51.6 6.9 14.4 48 45 A K H > S+ 0 0 167 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.889 115.2 46.6 -64.4 -39.3 53.5 6.0 11.2 49 46 A V H > S+ 0 0 16 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 110.7 50.6 -70.2 -43.4 54.3 2.4 12.3 50 47 A R H X S+ 0 0 1 -4,-2.4 4,-2.2 -7,-0.4 -1,-0.2 0.866 109.6 51.8 -63.7 -36.1 50.8 1.6 13.5 51 48 A Q H X S+ 0 0 75 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.895 108.3 51.5 -66.7 -39.0 49.3 2.8 10.2 52 49 A T H X S+ 0 0 55 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.921 110.1 49.7 -61.6 -43.9 51.8 0.6 8.3 53 50 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.902 110.3 49.8 -61.7 -41.4 50.7 -2.4 10.4 54 51 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.914 110.8 49.3 -63.7 -43.1 47.1 -1.6 9.7 55 52 A A H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 112.4 49.9 -61.5 -39.4 47.8 -1.5 6.0 56 53 A G H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.901 111.2 46.7 -65.4 -43.6 49.6 -4.8 6.4 57 54 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.846 110.7 53.6 -68.2 -34.6 46.7 -6.4 8.3 58 55 A E H X S+ 0 0 22 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.962 109.9 47.1 -63.2 -50.3 44.3 -5.1 5.7 59 56 A E H X S+ 0 0 110 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.894 110.2 52.7 -58.8 -43.5 46.4 -6.6 2.8 60 57 A L H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 5,-0.5 0.917 110.2 49.1 -59.2 -42.3 46.6 -10.0 4.7 61 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.925 109.5 51.2 -63.9 -44.6 42.8 -10.0 5.1 62 59 A K H < S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 116.8 38.3 -62.8 -39.6 42.2 -9.3 1.4 63 60 A E H < S+ 0 0 109 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.916 130.3 26.8 -80.8 -40.8 44.5 -12.0 0.1 64 61 A H H < S+ 0 0 70 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.805 135.6 24.3 -92.7 -29.8 43.7 -14.8 2.7 65 62 A F >< + 0 0 14 -4,-2.4 3,-1.4 -5,-0.5 -1,-0.2 -0.451 66.1 158.1-134.2 63.3 40.2 -13.9 3.8 66 63 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.786 70.4 59.3 -57.4 -33.5 38.5 -11.9 1.0 67 64 A T T 3 S+ 0 0 81 -6,-0.1 42,-0.2 43,-0.0 -5,-0.1 0.145 74.4 143.9 -86.4 22.4 34.9 -12.6 2.1 68 65 A V < + 0 0 15 -3,-1.4 42,-0.2 -7,-0.2 3,-0.1 -0.257 22.7 174.7 -61.7 147.3 35.3 -11.1 5.6 69 66 A E + 0 0 83 40,-2.5 2,-0.3 1,-0.4 41,-0.2 0.603 63.4 26.4-123.8 -30.5 32.2 -9.3 6.9 70 67 A V E -c 110 0C 1 39,-1.8 41,-1.8 21,-0.1 2,-0.5 -0.990 66.1-136.9-139.5 147.2 33.2 -8.3 10.5 71 68 A I E -cd 111 93C 0 21,-2.4 23,-1.9 -2,-0.3 2,-0.5 -0.904 16.5-162.9-106.7 128.5 36.4 -7.6 12.3 72 69 A A E -cd 112 94C 0 39,-2.3 41,-3.5 -2,-0.5 2,-0.3 -0.943 3.1-160.6-114.3 126.2 37.0 -9.0 15.8 73 70 A G E -cd 113 95C 0 21,-2.0 23,-1.4 -2,-0.5 2,-0.2 -0.738 17.4-121.1-102.3 154.0 39.7 -7.7 18.2 74 71 A T > - 0 0 8 39,-1.2 4,-0.6 -2,-0.3 5,-0.4 -0.589 51.4 -46.1-102.3 158.3 41.2 -9.6 21.2 75 72 A A T 4 S- 0 0 46 21,-0.3 -2,-0.1 -2,-0.2 39,-0.0 0.063 100.2 -61.5 28.5-105.6 41.5 -9.0 25.0 76 73 A T T >> S+ 0 0 19 21,-0.1 3,-2.4 3,-0.0 4,-0.6 0.555 126.4 67.5-130.0 -54.4 42.7 -5.4 25.1 77 74 A A T >4 S+ 0 0 8 1,-0.3 3,-0.6 2,-0.1 4,-0.4 0.836 108.3 39.8 -37.7 -55.0 46.1 -5.1 23.3 78 75 A G T 3X S+ 0 0 1 -4,-0.6 4,-1.5 1,-0.2 -1,-0.3 0.285 88.6 88.9 -86.1 8.2 44.6 -5.9 19.9 79 76 A I H <> S+ 0 0 0 -3,-2.4 4,-1.5 -5,-0.4 -1,-0.2 0.870 88.2 53.1 -71.2 -35.4 41.4 -3.9 20.1 80 77 A A H S+ 0 0 0 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.866 109.6 54.8 -64.2 -34.8 44.5 -2.6 15.7 82 79 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.852 107.6 51.2 -65.7 -34.1 41.1 -4.1 15.0 83 80 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.871 110.5 46.7 -71.5 -38.9 39.7 -0.5 15.0 84 81 A W H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 114.8 46.2 -71.3 -41.2 42.2 0.8 12.5 85 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 110.8 53.8 -65.5 -42.2 41.7 -2.1 10.2 86 83 A S H X>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 4,-0.6 0.861 109.2 48.9 -58.7 -39.6 38.0 -1.9 10.5 87 84 A D H ><5S+ 0 0 48 -4,-1.6 3,-0.7 3,-0.2 -1,-0.2 0.934 110.8 49.0 -68.1 -46.5 38.1 1.8 9.5 88 85 A R H 3<5S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.845 119.1 38.7 -62.1 -35.9 40.3 1.1 6.5 89 86 A M H 3<5S- 0 0 37 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.454 105.6-128.6 -93.5 -2.4 38.0 -1.7 5.3 90 87 A D T <<5 + 0 0 90 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.955 59.9 141.5 53.7 55.0 34.9 0.2 6.3 91 88 A L < - 0 0 34 -5,-2.4 -1,-0.2 -6,-0.1 -21,-0.1 -0.882 56.8 -95.2-127.6 158.5 33.6 -2.8 8.2 92 89 A P - 0 0 36 0, 0.0 -21,-2.4 0, 0.0 2,-0.3 -0.340 41.8-152.6 -66.7 153.1 31.7 -3.5 11.5 93 90 A M E +d 71 0C 0 161,-2.0 2,-0.3 -23,-0.2 -21,-0.2 -0.889 21.3 161.7-130.2 158.0 33.7 -4.3 14.5 94 91 A C E -d 72 0C 0 -23,-1.9 -21,-2.0 -2,-0.3 2,-0.3 -0.938 15.9-152.1-159.9 171.0 33.3 -6.3 17.8 95 92 A Y E -dE 73 101C 2 6,-1.9 6,-2.5 -2,-0.3 2,-0.4 -0.986 10.5-131.9-152.5 160.0 35.5 -7.8 20.4 96 93 A V E E 0 100C 7 -23,-1.4 -21,-0.3 -2,-0.3 4,-0.2 -0.906 360.0 360.0-115.4 145.7 35.6 -10.6 23.0 97 94 A R 0 0 144 2,-1.5 -22,-0.2 -2,-0.4 -21,-0.1 -0.224 360.0 360.0 -79.2 360.0 36.6 -10.2 26.6 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 105 A Q 0 0 158 0, 0.0 -2,-1.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.9 30.9 -12.3 26.1 100 106 A I E -E 96 0C 37 -4,-0.2 2,-0.4 29,-0.1 -4,-0.2 -0.914 360.0-155.7-109.0 119.0 30.9 -10.5 22.7 101 107 A E E +E 95 0C 11 -6,-2.5 -6,-1.9 -2,-0.6 151,-0.0 -0.773 64.6 20.7 -94.5 134.0 30.6 -6.7 22.7 102 108 A G S S- 0 0 10 -2,-0.4 150,-0.2 -8,-0.2 -7,-0.1 0.162 112.3 -45.2 87.2 148.7 29.2 -5.1 19.5 103 109 A K + 0 0 70 149,-0.2 -2,-0.1 -10,-0.1 0, 0.0 -0.107 54.9 163.4 -48.9 140.5 27.1 -7.0 17.0 104 110 A A - 0 0 17 -4,-0.1 3,-0.1 29,-0.1 -1,-0.1 -0.276 26.3-168.8-156.4 52.1 28.3 -10.5 16.0 105 111 A E > - 0 0 95 1,-0.2 3,-1.5 2,-0.1 28,-0.1 0.140 32.3 -71.6 -51.2 159.5 25.2 -12.0 14.4 106 112 A K T 3 S+ 0 0 187 1,-0.2 29,-0.2 29,-0.1 -1,-0.2 -0.260 112.5 3.8 -55.8 124.9 24.4 -15.6 13.4 107 113 A G T 3 S+ 0 0 42 27,-3.1 -1,-0.2 1,-0.2 28,-0.2 0.407 86.5 144.4 80.4 -0.3 26.4 -16.8 10.3 108 114 A Q < - 0 0 51 -3,-1.5 28,-1.9 1,-0.1 2,-0.6 -0.465 54.3-115.8 -75.1 142.6 28.5 -13.7 9.6 109 115 A K E - f 0 136C 59 -42,-0.2 -40,-2.5 26,-0.2 -39,-1.8 -0.678 40.4-171.2 -80.3 119.9 32.1 -14.2 8.3 110 116 A V E -cf 70 137C 0 26,-2.7 28,-1.9 -2,-0.6 29,-0.8 -0.907 20.0-161.4-121.7 143.1 34.6 -13.0 10.9 111 117 A V E -cf 71 139C 0 -41,-1.8 -39,-2.3 -2,-0.4 2,-0.3 -0.983 19.7-139.5-120.8 123.1 38.3 -12.4 11.0 112 118 A V E -cf 72 140C 0 27,-2.0 29,-2.5 -2,-0.5 2,-0.5 -0.627 10.2-147.2 -85.0 138.3 40.1 -12.2 14.4 113 119 A V E +cf 73 141C 0 -41,-3.5 -39,-1.2 -2,-0.3 2,-0.3 -0.939 21.6 173.4-112.1 119.6 42.8 -9.6 14.9 114 120 A E E - 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