==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-AUG-09 3INN . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 1122 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 752 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 8.9 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 . 4 0.4 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 . 71 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 345 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 10 0 4 0 0 1 3 1 0 14 6 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 0 4 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 PARALLEL BRIDGES PER LADDER . 6 0 2 0 0 0 0 4 4 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 . 2 2 2 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 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 0 A S 0 0 108 0, 0.0 2,-0.3 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 150.9 -41.0 -35.4 46.5 2 1 A M - 0 0 29 78,-0.1 2,-0.5 88,-0.1 88,-0.2 -0.592 360.0-141.5 -72.0 132.1 -38.1 -33.1 45.5 3 2 A Q E -a 90 0A 90 86,-2.8 88,-2.3 -2,-0.3 2,-0.6 -0.869 4.6-149.1 -98.2 127.4 -36.0 -32.0 48.5 4 3 A I E -a 91 0A 66 -2,-0.5 2,-0.4 86,-0.2 88,-0.2 -0.873 20.7-174.7 -95.8 119.4 -34.8 -28.5 48.6 5 4 A I E -a 92 0A 1 86,-2.9 88,-2.5 -2,-0.6 3,-0.0 -0.932 18.1-175.3-122.3 141.5 -31.5 -28.3 50.5 6 5 A H + 0 0 12 -2,-0.4 89,-0.4 86,-0.2 2,-0.3 0.536 59.4 62.5-115.3 -13.1 -29.6 -25.2 51.4 7 6 A T S > S- 0 0 31 87,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.910 70.3-129.2-124.4 154.7 -26.3 -26.3 52.9 8 7 A I H > S+ 0 0 34 90,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.884 109.9 48.9 -62.6 -46.3 -23.2 -28.3 51.8 9 8 A E H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.958 112.6 46.8 -60.0 -54.1 -23.3 -30.6 54.8 10 9 A E H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.880 112.4 51.6 -54.9 -42.4 -27.0 -31.4 54.4 11 10 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.935 109.5 48.0 -63.9 -46.9 -26.6 -32.0 50.6 12 11 A R H X S+ 0 0 70 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.862 112.5 49.3 -61.3 -39.6 -23.7 -34.4 51.1 13 12 A Q H < S+ 0 0 118 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.864 109.4 52.8 -64.4 -40.7 -25.7 -36.4 53.7 14 13 A A H < S+ 0 0 21 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.872 117.4 37.5 -62.5 -36.6 -28.7 -36.5 51.4 15 14 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.666 91.9 90.8 -89.9 -20.9 -26.6 -37.9 48.6 16 15 A A H X S+ 0 0 50 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.818 86.0 48.9 -48.9 -43.4 -24.3 -40.3 50.7 17 16 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.965 111.6 47.5 -66.3 -50.4 -26.5 -43.4 50.5 18 17 A A H 4>S+ 0 0 22 -4,-0.3 5,-2.3 1,-0.2 -2,-0.2 0.878 111.5 52.7 -52.3 -42.8 -27.0 -43.3 46.7 19 18 A R H ><5S+ 0 0 105 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.877 108.7 49.4 -65.2 -37.6 -23.3 -42.7 46.2 20 19 A Q H 3<5S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 107.8 54.7 -67.8 -38.4 -22.5 -45.8 48.4 21 20 A Q T 3<5S- 0 0 72 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.181 117.5-112.0 -79.8 15.2 -25.0 -47.9 46.3 22 21 A G T < 5 + 0 0 61 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.660 60.6 161.2 65.3 17.3 -23.2 -47.0 43.0 23 22 A K < - 0 0 21 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.420 42.5-111.8 -72.8 144.9 -26.2 -44.9 41.8 24 23 A K - 0 0 98 -2,-0.1 27,-2.9 119,-0.1 26,-0.8 -0.648 26.8-156.9 -83.1 128.5 -25.5 -42.3 39.0 25 24 A I E -b 51 0A 1 -2,-0.4 118,-2.5 25,-0.2 119,-2.0 -0.916 5.6-166.8-108.2 123.5 -25.8 -38.7 40.0 26 25 A G E -bc 52 144A 0 25,-3.1 27,-3.0 -2,-0.5 2,-0.4 -0.902 8.6-160.6-111.2 140.9 -26.5 -36.1 37.3 27 26 A F E -bc 53 145A 0 117,-2.0 119,-2.2 -2,-0.4 27,-0.2 -0.966 15.3-171.0-133.7 128.9 -26.0 -32.4 38.1 28 27 A V E -b 54 0A 0 25,-2.3 27,-2.2 -2,-0.4 2,-0.4 -0.921 13.7-159.8-123.4 103.0 -27.3 -29.3 36.4 29 28 A P E +b 55 0A 24 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.692 23.6 160.9 -80.8 133.2 -25.8 -26.1 37.8 30 29 A T E -b 56 0A 13 25,-1.9 27,-1.8 -2,-0.4 3,-0.1 -0.931 50.2-131.0-142.7 168.6 -27.8 -22.9 37.1 31 30 A M - 0 0 27 1,-0.3 25,-0.1 -2,-0.3 27,-0.1 0.136 60.8-124.4-105.8 21.0 -28.3 -19.4 38.2 32 31 A G S S+ 0 0 2 23,-0.3 -1,-0.3 25,-0.1 155,-0.1 -0.103 78.6 109.9 75.7-168.1 -32.0 -19.9 38.4 33 32 A Y S S- 0 0 79 42,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.997 73.9-140.8 51.1 67.8 -35.0 -18.1 36.8 34 33 A L - 0 0 12 41,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.293 28.3-178.5 -77.3 144.3 -35.4 -21.3 34.8 35 34 A H >> - 0 0 45 -3,-0.1 4,-2.0 150,-0.1 3,-1.1 -0.739 48.7 -80.2-129.0 176.0 -36.4 -21.4 31.1 36 35 A K H 3> S+ 0 0 58 1,-0.3 4,-1.4 -2,-0.2 5,-0.1 0.786 126.3 57.5 -49.9 -34.7 -37.0 -24.2 28.5 37 36 A G H 3> S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.903 105.7 47.7 -65.5 -44.2 -33.3 -24.6 28.0 38 37 A H H <> S+ 0 0 26 -3,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.914 108.9 55.3 -58.6 -45.6 -32.6 -25.4 31.6 39 38 A L H X S+ 0 0 58 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.825 104.9 53.1 -62.9 -27.8 -35.5 -27.9 31.6 40 39 A E H X S+ 0 0 55 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.890 107.7 50.4 -73.2 -37.7 -33.8 -29.6 28.6 41 40 A L H X S+ 0 0 15 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 112.1 48.8 -58.9 -42.8 -30.6 -29.9 30.6 42 41 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.938 108.6 51.6 -66.6 -45.0 -32.7 -31.4 33.4 43 42 A R H X S+ 0 0 114 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.953 110.7 49.0 -54.6 -51.6 -34.4 -33.9 31.1 44 43 A R H X S+ 0 0 70 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.863 112.9 48.0 -51.8 -42.7 -31.0 -35.1 29.8 45 44 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.933 111.6 50.7 -64.9 -43.9 -29.8 -35.5 33.4 46 45 A R H >< S+ 0 0 136 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.916 112.4 43.9 -63.9 -46.5 -33.0 -37.3 34.3 47 46 A V H 3< S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.781 118.0 46.0 -72.4 -23.7 -32.9 -39.9 31.5 48 47 A E H 3< S+ 0 0 53 -4,-1.4 2,-0.3 -5,-0.3 -1,-0.2 0.569 112.1 45.9 -95.5 -8.3 -29.2 -40.5 32.0 49 48 A N << - 0 0 15 -4,-1.1 -24,-0.1 -3,-0.5 3,-0.1 -0.914 63.8-134.5-139.7 157.4 -29.0 -40.9 35.8 50 49 A D S S+ 0 0 99 -26,-0.8 2,-0.4 -2,-0.3 -25,-0.2 0.857 100.3 34.3 -74.4 -37.2 -30.5 -42.5 38.9 51 50 A V E S-b 25 0A 18 -27,-2.9 -25,-3.1 -6,-0.1 2,-0.5 -0.979 71.3-160.3-126.4 128.7 -30.4 -39.2 40.9 52 51 A T E -b 26 0A 3 -2,-0.4 38,-1.9 -27,-0.2 37,-1.3 -0.953 9.6-178.1-113.6 127.2 -30.9 -35.8 39.4 53 52 A L E -bd 27 90A 0 -27,-3.0 -25,-2.3 -2,-0.5 2,-0.4 -0.984 5.7-168.5-125.8 129.7 -29.7 -32.6 41.3 54 53 A V E -bd 28 91A 0 36,-2.4 38,-3.0 -2,-0.4 2,-0.4 -0.940 8.7-153.1-112.3 134.8 -30.1 -29.0 40.2 55 54 A S E -bd 29 92A 1 -27,-2.2 -25,-1.9 -2,-0.4 2,-0.5 -0.915 5.5-167.1-106.5 139.8 -28.3 -26.1 41.8 56 55 A I E +b 30 0A 17 36,-2.7 2,-0.3 -2,-0.4 -25,-0.2 -0.985 29.7 140.5-122.5 111.6 -29.7 -22.5 41.8 57 56 A F - 0 0 13 -27,-1.8 2,-1.1 -2,-0.5 -25,-0.1 -0.850 45.8-144.3-156.0 115.4 -27.0 -20.0 42.9 58 57 A V - 0 0 19 -2,-0.3 -27,-0.1 -27,-0.1 3,-0.0 -0.733 31.9-146.4 -81.5 101.4 -26.4 -16.5 41.5 59 58 A N > - 0 0 1 -2,-1.1 3,-2.0 1,-0.2 4,-0.1 -0.629 12.1-159.1 -82.6 107.4 -22.6 -16.7 41.9 60 59 A P G > S+ 0 0 17 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.798 85.4 70.3 -61.7 -27.6 -21.3 -13.2 42.7 61 60 A L G 3 S+ 0 0 12 1,-0.3 67,-0.3 67,-0.2 68,-0.2 0.697 95.7 52.6 -57.7 -24.9 -17.7 -14.2 41.5 62 61 A Q G < S+ 0 0 19 -3,-2.0 2,-0.5 66,-0.3 -1,-0.3 0.266 94.8 84.7-101.2 14.8 -18.8 -14.3 37.8 63 62 A F S < S- 0 0 7 -3,-1.8 496,-0.1 -4,-0.1 59,-0.0 -0.963 75.1-132.6-112.8 130.3 -20.4 -10.8 37.9 64 63 A G > - 0 0 29 -2,-0.5 3,-1.5 1,-0.1 5,-0.3 -0.232 31.5 -99.3 -71.8 166.8 -18.2 -7.7 37.3 65 64 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 3,-0.1 493,-0.1 0.841 121.9 35.8 -59.9 -33.6 -18.4 -4.6 39.5 66 65 A N T 3 S+ 0 0 125 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.050 99.9 97.1-111.2 31.9 -20.7 -2.7 37.0 67 66 A E S < S- 0 0 42 -3,-1.5 3,-0.3 1,-0.0 -4,-0.1 -0.001 90.2 -74.8-100.9-150.4 -22.8 -5.6 35.7 68 67 A D S > S+ 0 0 10 1,-0.2 4,-1.3 2,-0.1 3,-0.2 0.004 78.3 122.2-109.8 29.0 -26.2 -6.8 36.6 69 68 A L T 4 S+ 0 0 29 -5,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.890 78.5 51.3 -58.0 -44.7 -25.8 -8.7 39.9 70 69 A G T 4 S+ 0 0 77 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.874 120.7 32.2 -58.8 -40.5 -28.3 -6.4 41.7 71 70 A R T 4 S+ 0 0 130 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.411 79.8 133.0-104.5 4.4 -31.0 -6.9 39.1 72 71 A Y < - 0 0 18 -4,-1.3 -14,-0.1 -3,-0.4 116,-0.0 -0.319 69.8 -99.5 -54.6 130.8 -30.3 -10.5 38.0 73 72 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.287 46.2-179.2 -66.4 140.1 -33.8 -12.2 38.0 74 73 A R + 0 0 139 -3,-0.1 2,-0.1 -42,-0.1 -42,-0.1 -0.998 21.7 147.2-139.4 131.1 -34.7 -14.4 40.9 75 74 A D > + 0 0 62 -2,-0.4 4,-2.6 1,-0.0 -41,-0.2 -0.501 8.5 170.9-162.2 84.7 -37.8 -16.4 41.7 76 75 A L H > S+ 0 0 67 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.855 78.0 58.1 -70.7 -39.2 -37.0 -19.5 43.6 77 76 A E H > S+ 0 0 159 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.960 112.9 40.6 -53.8 -50.1 -40.6 -20.4 44.4 78 77 A R H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.958 114.9 51.8 -63.3 -51.4 -41.4 -20.5 40.6 79 78 A D H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 109.9 50.1 -49.3 -44.4 -38.0 -22.3 39.9 80 79 A A H X S+ 0 0 12 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.881 106.5 54.2 -68.2 -39.0 -38.8 -24.9 42.5 81 80 A G H X S+ 0 0 35 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.929 109.8 48.3 -59.5 -45.0 -42.3 -25.6 41.1 82 81 A L H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.873 112.4 48.4 -60.4 -41.4 -40.8 -26.2 37.6 83 82 A L H <>S+ 0 0 0 -4,-1.8 5,-2.1 -5,-0.2 -2,-0.2 0.879 107.8 53.6 -72.6 -36.4 -38.2 -28.5 39.0 84 83 A H H ><5S+ 0 0 107 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.958 110.9 47.9 -58.2 -48.7 -40.7 -30.6 41.1 85 84 A D H 3<5S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.907 105.6 58.5 -58.8 -40.2 -42.8 -31.1 37.9 86 85 A A T 3<5S- 0 0 23 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.429 116.4-116.2 -69.6 2.1 -39.6 -32.1 36.1 87 86 A Q T < 5 + 0 0 37 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.824 52.0 170.1 64.3 34.0 -39.1 -34.9 38.7 88 87 A V < - 0 0 4 -5,-2.1 -1,-0.2 1,-0.1 -35,-0.1 -0.557 26.9-153.2 -72.5 137.7 -35.8 -33.5 40.1 89 88 A D S S+ 0 0 63 -37,-1.3 -86,-2.8 1,-0.3 2,-0.4 0.920 74.7 22.2 -75.8 -47.2 -34.7 -35.3 43.3 90 89 A Y E -ad 3 53A 32 -38,-1.9 -36,-2.4 -88,-0.2 2,-0.6 -0.987 54.4-164.8-130.5 130.5 -32.7 -32.5 44.8 91 90 A L E -ad 4 54A 0 -88,-2.3 -86,-2.9 -2,-0.4 2,-0.8 -0.975 12.7-159.2-103.3 113.5 -32.7 -28.7 44.5 92 91 A F E +ad 5 55A 0 -38,-3.0 -36,-2.7 -2,-0.6 -86,-0.2 -0.853 21.7 166.1 -89.7 108.8 -29.5 -27.2 46.0 93 92 A A + 0 0 8 -88,-2.5 -36,-0.1 -2,-0.8 2,-0.1 -0.641 10.4 175.6-125.3 71.0 -30.5 -23.6 46.6 94 93 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -87,-0.1 -0.463 26.5-129.6 -80.0 152.5 -27.8 -22.0 48.9 95 94 A T > - 0 0 36 -89,-0.4 4,-1.6 -2,-0.1 3,-0.5 -0.457 37.7 -99.2 -79.9 166.4 -27.6 -18.4 50.0 96 95 A V H > S+ 0 0 76 1,-0.2 4,-3.3 2,-0.2 3,-0.2 0.894 127.1 56.5 -48.9 -43.2 -24.3 -16.6 49.6 97 96 A S H 4 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 350,-0.0 0.835 107.6 47.2 -61.3 -35.1 -23.7 -17.2 53.3 98 97 A D H 4 S+ 0 0 26 -3,-0.5 -90,-0.4 2,-0.1 -1,-0.2 0.775 120.8 36.5 -77.2 -30.1 -24.1 -21.0 52.7 99 98 A M H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.851 132.9 24.1 -88.7 -41.5 -21.8 -21.1 49.7 100 99 A Y < + 0 0 24 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.702 63.1 166.3-126.3 72.8 -19.2 -18.5 50.8 101 100 A P S S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.802 78.5 24.7 -64.3 -23.5 -19.3 -18.4 54.6 102 101 A R S S- 0 0 32 -3,-0.1 3,-0.1 903,-0.0 2,-0.0 -0.917 107.5 -80.3-129.9 156.2 -16.0 -16.5 54.4 103 102 A P - 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