==== 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 LIGASE 04-JAN-09 3FPA . COMPND 2 MOLECULE: DETHIOBIOTIN SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.DEY,J.C.SACCHETTINI . 909 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 664 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 159 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 64 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 3 2 3 4 6 0 6 1 8 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 7 15 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 . 2 2 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 . 4 0 0 0 0 4 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 F 0 0 190 0, 0.0 2,-0.5 0, 0.0 229,-0.1 0.000 360.0 360.0 360.0 86.4 -21.3 17.1 3.7 2 -2 A Q - 0 0 49 227,-0.4 4,-0.1 1,-0.1 105,-0.0 -0.764 360.0-158.2 -72.3 125.7 -17.9 17.5 1.9 3 -1 A S S S+ 0 0 70 -2,-0.5 2,-0.3 102,-0.2 -1,-0.1 0.470 73.7 35.0 -89.0 -4.2 -15.3 18.2 4.6 4 0 A H S S- 0 0 116 100,-0.1 102,-1.1 103,-0.0 99,-0.0 -0.919 93.7 -86.4-139.7 168.6 -12.9 19.8 2.1 5 1 A M - 0 0 20 -2,-0.3 2,-0.5 100,-0.2 103,-0.2 -0.220 32.9-119.5 -70.2 159.1 -13.1 21.9 -1.1 6 2 A T E -a 108 0A 25 101,-2.7 103,-3.2 -4,-0.1 2,-0.5 -0.918 30.4-153.8 -95.7 127.5 -13.5 20.7 -4.6 7 3 A I E -a 109 0A 23 -2,-0.5 131,-1.5 129,-0.3 2,-0.5 -0.905 12.6-174.7-105.5 124.9 -10.5 21.7 -6.7 8 4 A L E -ab 110 138A 4 101,-3.4 103,-3.2 -2,-0.5 2,-0.6 -0.990 14.8-151.6-114.6 128.1 -10.8 22.2 -10.4 9 5 A V E -ab 111 139A 0 129,-2.3 131,-3.2 -2,-0.5 2,-0.8 -0.868 15.6-151.8 -90.6 122.1 -7.7 23.0 -12.4 10 6 A V E +ab 112 140A 0 101,-3.3 103,-1.8 -2,-0.6 131,-0.2 -0.897 27.2 164.8-104.3 104.1 -9.0 25.0 -15.3 11 7 A T E - b 0 141A 1 129,-2.6 131,-1.8 -2,-0.8 2,-0.3 -0.334 17.8-151.8-106.1-171.3 -6.6 24.4 -18.2 12 8 A G E - b 0 142A 0 129,-0.3 105,-1.1 103,-0.2 131,-0.2 -0.969 35.7-104.7-155.9 169.2 -6.9 25.1 -21.9 13 9 A T S S- 0 0 5 129,-2.1 2,-0.3 -2,-0.3 103,-0.2 0.553 99.8 -43.0 -75.0 -7.5 -5.7 23.9 -25.3 14 10 A G S S- 0 0 4 128,-0.3 3,-0.4 101,-0.3 2,-0.4 -0.965 81.7 -47.9 179.6-157.6 -3.6 27.1 -25.1 15 11 A T S S+ 0 0 80 -2,-0.3 101,-0.1 1,-0.2 99,-0.0 -0.805 115.0 30.1 -95.5 145.6 -3.4 30.7 -24.2 16 12 A G S S+ 0 0 77 -2,-0.4 -1,-0.2 99,-0.1 -4,-0.0 0.638 83.6 113.7 87.9 12.5 -6.1 33.0 -25.5 17 13 A V S S- 0 0 15 -3,-0.4 156,-0.3 125,-0.1 126,-0.1 0.471 93.7 -91.7 -99.5 -2.9 -8.8 30.3 -25.5 18 14 A G S > S+ 0 0 20 124,-0.1 4,-2.1 155,-0.1 5,-0.2 0.656 74.9 140.9 100.7 18.7 -11.1 31.7 -22.8 19 15 A K H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.886 78.4 46.3 -51.8 -47.5 -9.8 30.1 -19.5 20 16 A T H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 112.4 47.4 -68.7 -45.8 -10.3 33.2 -17.5 21 17 A V H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 112.6 52.3 -67.8 -29.9 -13.8 34.0 -18.8 22 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.891 108.4 48.7 -70.9 -41.8 -14.7 30.4 -18.1 23 19 A C H X S+ 0 0 1 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.947 113.6 48.7 -54.7 -52.9 -13.4 30.6 -14.5 24 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.887 113.7 45.5 -53.3 -47.2 -15.4 33.8 -14.1 25 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.843 116.4 44.7 -69.5 -38.1 -18.6 32.2 -15.6 26 22 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.912 111.9 51.9 -72.5 -44.2 -18.3 29.0 -13.5 27 23 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 -5,-0.3 -2,-0.2 0.930 114.4 46.0 -51.4 -46.0 -17.5 31.0 -10.4 28 24 A S H X S+ 0 0 8 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.929 112.4 47.2 -65.4 -50.2 -20.7 33.0 -11.2 29 25 A A H < S+ 0 0 10 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.851 116.0 47.4 -58.6 -36.2 -22.9 30.0 -12.0 30 26 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 3,-0.9 0.869 107.5 53.0 -76.2 -41.3 -21.7 28.4 -8.8 31 27 A R H ><5S+ 0 0 125 -4,-2.5 3,-1.3 -5,-0.3 -1,-0.2 0.851 106.9 55.1 -59.2 -33.8 -22.2 31.4 -6.5 32 28 A Q T 3<5S+ 0 0 101 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.621 104.2 53.7 -78.3 -13.0 -25.7 31.5 -7.8 33 29 A A T < 5S- 0 0 59 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.295 127.2-100.7 -95.4 7.8 -26.2 27.9 -6.7 34 30 A G T < 5S+ 0 0 70 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.526 78.6 137.0 88.0 6.6 -25.0 28.9 -3.2 35 31 A I < - 0 0 14 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.746 53.6-129.4 -90.7 129.4 -21.5 27.5 -3.6 36 32 A D - 0 0 66 70,-0.5 72,-3.1 -2,-0.4 2,-0.4 -0.636 30.1-153.9 -71.1 134.6 -18.6 29.6 -2.2 37 33 A V E -c 108 0A 1 -2,-0.3 2,-0.4 70,-0.2 28,-0.4 -0.946 18.3-172.6-123.5 130.4 -15.9 30.1 -4.8 38 34 A A E -c 109 0A 0 70,-2.6 72,-2.7 -2,-0.4 2,-0.4 -0.927 10.7-158.0-112.5 142.7 -12.2 30.8 -4.7 39 35 A V E -cd 110 66A 1 26,-2.2 28,-2.8 -2,-0.4 2,-0.4 -0.981 8.9-167.9-122.3 133.4 -10.2 31.5 -7.8 40 36 A C E -cd 111 67A 0 70,-3.1 72,-2.6 -2,-0.4 28,-0.2 -0.949 16.7-179.3-127.1 135.6 -6.5 31.0 -7.9 41 37 A K E + d 0 68A 8 26,-2.9 28,-0.8 -2,-0.4 3,-0.2 -0.733 5.3 178.0-133.6 82.9 -3.8 32.1 -10.5 42 38 A P E S+ 0 0 1 0, 0.0 28,-2.4 0, 0.0 2,-0.4 0.762 74.2 34.3 -61.2 -30.0 -0.5 30.8 -9.3 43 39 A V E + d 0 70A 1 69,-0.4 2,-0.5 26,-0.2 28,-0.2 -0.929 65.6 173.6-133.1 112.1 1.4 32.1 -12.3 44 40 A Q E + d 0 71A 11 26,-2.5 28,-2.6 -2,-0.4 3,-0.2 -0.968 7.0 177.0-114.4 119.8 0.5 35.4 -14.0 45 41 A T + 0 0 20 -2,-0.5 29,-0.1 26,-0.2 32,-0.1 -0.614 57.7 49.1-110.1 178.4 2.7 36.8 -16.8 46 42 A G > > + 0 0 0 28,-1.6 5,-2.2 26,-0.2 3,-1.5 0.718 61.3 141.1 68.0 22.6 2.2 39.8 -19.0 47 43 A T G > 5 + 0 0 35 25,-2.1 3,-1.2 1,-0.3 27,-0.1 0.788 67.0 61.7 -69.5 -24.0 1.5 42.1 -16.0 48 44 A A G 3 5S+ 0 0 77 25,-1.4 -1,-0.3 1,-0.3 26,-0.1 0.519 103.0 51.1 -77.7 -6.7 3.5 44.9 -17.6 49 45 A R G < 5S- 0 0 157 -3,-1.5 -1,-0.3 24,-0.4 -2,-0.2 0.253 129.6-101.4-104.0 2.1 0.9 44.8 -20.4 50 46 A G T < 5 + 0 0 62 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.509 68.7 156.1 89.9 4.9 -1.9 45.0 -17.8 51 47 A D < + 0 0 53 -5,-2.2 -1,-0.3 22,-0.2 2,-0.2 -0.504 1.8 153.1 -65.2 124.1 -2.7 41.3 -17.9 52 48 A D > - 0 0 44 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.729 18.9-178.8-155.0 99.3 -4.3 40.3 -14.6 53 49 A D H > S+ 0 0 25 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 83.7 56.8 -75.0 -33.1 -6.6 37.3 -14.8 54 50 A L H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 108.9 46.0 -59.6 -49.9 -7.6 37.5 -11.1 55 51 A A H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.890 109.0 56.6 -61.2 -42.2 -8.8 41.1 -11.4 56 52 A E H X S+ 0 0 60 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.904 107.6 48.0 -53.7 -45.8 -10.7 40.2 -14.6 57 53 A V H X>S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 6,-0.7 0.875 110.3 50.7 -65.0 -42.0 -12.6 37.4 -12.7 58 54 A G H X5S+ 0 0 18 -4,-2.0 4,-1.3 4,-0.2 -1,-0.2 0.914 110.9 51.1 -60.9 -43.1 -13.5 39.8 -9.8 59 55 A R H <5S+ 0 0 152 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 120.2 33.5 -55.8 -43.1 -14.7 42.3 -12.4 60 56 A L H <5S+ 0 0 3 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.892 134.2 21.4 -88.6 -44.4 -16.9 39.8 -14.1 61 57 A A H <5S- 0 0 9 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.507 95.0-122.8-103.8 -12.7 -18.1 37.4 -11.4 62 58 A G << + 0 0 40 -4,-1.3 -4,-0.2 -5,-0.7 -3,-0.1 0.596 53.6 161.2 80.0 9.0 -17.6 39.7 -8.3 63 59 A V + 0 0 4 -6,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.373 17.2 175.6 -63.2 140.3 -15.4 37.0 -6.8 64 60 A T + 0 0 120 -27,-0.3 2,-1.6 -3,-0.1 -1,-0.1 0.589 58.4 87.1-126.6 -27.1 -13.2 38.5 -4.1 65 61 A Q + 0 0 77 -28,-0.4 -26,-2.2 2,-0.0 2,-0.5 -0.630 61.6 158.3 -74.9 84.6 -11.5 35.4 -2.8 66 62 A L E -d 39 0A 64 -2,-1.6 2,-0.5 -28,-0.2 -26,-0.2 -0.964 24.2-164.3-123.1 121.8 -8.7 35.7 -5.4 67 63 A A E +d 40 0A 13 -28,-2.8 -26,-2.9 -2,-0.5 2,-0.2 -0.946 13.8 166.8-118.1 118.1 -5.3 34.0 -4.8 68 64 A G E +d 41 0A 38 -2,-0.5 3,-0.1 -28,-0.2 -25,-0.1 -0.670 11.4 170.6-115.8 175.7 -2.1 34.8 -6.8 69 65 A L E + 0 0 65 -28,-0.8 2,-0.4 1,-0.4 -26,-0.2 0.265 62.3 36.3-146.1 -77.6 1.6 34.0 -6.3 70 66 A A E -d 43 0A 11 -28,-2.4 -26,-2.5 -29,-0.1 -1,-0.4 -0.732 55.3-176.9 -97.2 136.3 4.0 34.8 -9.1 71 67 A R E -d 44 0A 112 -2,-0.4 -26,-0.2 -28,-0.2 -19,-0.0 -0.982 2.1-175.2-132.1 120.0 3.6 37.9 -11.4 72 68 A Y - 0 0 3 -28,-2.6 -25,-2.1 -2,-0.4 -24,-0.2 -0.952 21.2-142.6-117.6 136.2 6.0 38.5 -14.3 73 69 A P S S+ 0 0 42 0, 0.0 -25,-1.4 0, 0.0 -24,-0.4 0.888 75.6 80.4 -64.7 -43.7 5.9 41.7 -16.5 74 70 A Q S S- 0 0 61 7,-0.4 2,-2.2 -28,-0.2 -28,-1.6 -0.444 80.9-126.3 -74.7 136.1 6.7 40.2 -19.9 75 71 A P S S+ 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.402 74.5 99.8 -75.1 64.1 3.8 38.5 -21.9 76 72 A M S S- 0 0 12 -2,-2.2 -4,-0.1 1,-0.2 -30,-0.0 -0.718 84.9 -53.3-135.0-177.3 5.7 35.2 -22.5 77 73 A A > - 0 0 24 -2,-0.2 4,-3.3 1,-0.1 3,-0.4 -0.348 60.3-109.8 -55.3 146.7 5.9 31.7 -21.1 78 74 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.867 116.9 52.8 -42.4 -50.8 6.5 31.7 -17.3 79 75 A A H > S+ 0 0 36 41,-0.4 4,-1.9 1,-0.2 5,-0.1 0.868 116.4 39.0 -61.8 -38.7 10.1 30.5 -17.6 80 76 A A H > S+ 0 0 15 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.856 113.1 53.7 -80.4 -41.0 11.0 33.2 -20.1 81 77 A A H X S+ 0 0 0 -4,-3.3 4,-1.2 2,-0.2 -7,-0.4 0.880 111.5 48.8 -57.9 -36.0 9.0 36.0 -18.4 82 78 A A H >X>S+ 0 0 3 -4,-2.4 5,-2.6 -5,-0.3 3,-0.9 0.981 110.3 48.9 -69.2 -55.4 10.9 35.1 -15.2 83 79 A E H ><5S+ 0 0 153 -4,-1.9 3,-1.2 1,-0.3 -2,-0.2 0.879 109.5 53.9 -48.5 -44.8 14.4 35.1 -16.9 84 80 A H H 3<5S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.853 111.7 43.6 -60.8 -34.7 13.6 38.5 -18.5 85 81 A A H <<5S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.387 113.7-114.8 -92.1 2.3 12.7 40.1 -15.1 86 82 A G T <<5S+ 0 0 71 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.1 0.736 77.8 127.6 65.4 24.4 15.7 38.5 -13.4 87 83 A M < - 0 0 95 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.426 54.6-125.6-101.0 176.4 13.2 36.5 -11.3 88 84 A A - 0 0 69 -2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.793 25.8-104.2-114.7 165.6 12.8 32.8 -10.6 89 85 A L - 0 0 21 -2,-0.3 33,-0.2 1,-0.1 34,-0.1 -0.574 43.7-106.6 -79.7 152.1 9.9 30.5 -11.0 90 86 A P - 0 0 10 0, 0.0 33,-0.6 0, 0.0 2,-0.2 -0.291 39.5-100.6 -73.6 169.4 8.0 29.5 -7.8 91 87 A A > - 0 0 46 31,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.533 24.5-112.5 -86.4 158.5 8.4 26.0 -6.4 92 88 A R H > S+ 0 0 89 31,-0.4 4,-2.1 1,-0.2 5,-0.2 0.884 118.8 53.2 -46.7 -41.3 6.0 23.2 -6.8 93 89 A D H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.839 102.2 54.9 -72.3 -39.7 5.3 23.4 -3.1 94 90 A Q H > S+ 0 0 99 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.838 110.4 48.1 -59.8 -37.2 4.5 27.1 -3.1 95 91 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.929 111.8 47.5 -70.3 -47.8 1.9 26.5 -5.7 96 92 A V H X S+ 0 0 29 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.872 114.2 48.7 -61.3 -38.1 0.3 23.5 -3.9 97 93 A R H X S+ 0 0 173 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.878 104.7 56.8 -69.4 -45.0 0.3 25.6 -0.7 98 94 A L H < S+ 0 0 31 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.929 115.6 40.6 -50.3 -43.1 -1.3 28.6 -2.3 99 95 A I H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.978 113.1 50.5 -72.8 -54.3 -4.0 26.1 -3.3 100 96 A A H >< S+ 0 0 52 -4,-3.3 3,-1.6 1,-0.3 -2,-0.2 0.796 100.2 65.5 -55.8 -33.6 -4.3 24.1 -0.0 101 97 A D T 3< S+ 0 0 95 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.719 93.0 63.3 -57.9 -22.3 -4.6 27.3 2.1 102 98 A L T < S+ 0 0 21 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.569 77.0 134.4 -79.4 -7.6 -7.9 28.0 0.3 103 99 A D < + 0 0 51 -3,-1.6 -3,-0.0 -4,-0.2 -99,-0.0 -0.142 15.9 144.4 -55.6 126.2 -9.5 24.9 1.8 104 100 A R > - 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