==== 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 LYASE 24-APR-10 3MP4 . COMPND 2 MOLECULE: HYDROXYMETHYLGLUTARYL-COA LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FU,J.A.RUNQUIST,C.MONTGOMERY,H.M.MIZIORKO,J.-J.P.KIM . 1767 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1270 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 247 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 2 0.1 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 . 77 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 613 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 55 3.1 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 6 1 7 8 3 5 10 2 1 6 14 4 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 24 18 2 11 7 0 5 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 . 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 5 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 28 A T 0 0 168 0, 0.0 224,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.2 34.7 7.5 31.1 2 29 A L - 0 0 48 1,-0.1 221,-0.1 222,-0.1 225,-0.1 -0.541 360.0-106.1 -86.3 150.8 36.1 9.3 28.0 3 30 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.389 19.1-131.9 -71.0 157.0 37.5 12.8 28.1 4 31 A K S S+ 0 0 172 1,-0.2 260,-1.9 259,-0.1 2,-0.3 0.682 91.0 24.9 -80.9 -19.8 35.3 15.5 26.5 5 32 A R B -a 264 0A 147 258,-0.2 2,-0.4 260,-0.1 -1,-0.2 -1.000 66.8-154.6-147.8 147.1 38.4 16.7 24.6 6 33 A V - 0 0 8 258,-2.2 2,-0.8 -2,-0.3 222,-0.2 -0.952 13.5-141.0-124.4 140.8 41.7 15.4 23.4 7 34 A K E -b 228 0B 63 220,-2.7 222,-1.5 -2,-0.4 2,-0.5 -0.890 22.7-154.5 -99.1 109.6 44.9 17.2 22.7 8 35 A I E -b 229 0B 4 -2,-0.8 2,-0.7 257,-0.3 35,-0.7 -0.747 0.7-153.8 -87.7 128.6 46.3 15.7 19.5 9 36 A V E -bc 230 43B 1 220,-2.5 222,-2.1 -2,-0.5 2,-0.5 -0.914 12.6-146.9-105.1 112.0 50.1 16.0 19.3 10 37 A E E +bc 231 44B 0 33,-2.5 35,-3.2 -2,-0.7 222,-0.2 -0.669 25.3 169.3 -83.3 122.6 51.0 15.8 15.6 11 38 A V >>> + 0 0 0 220,-2.8 5,-2.1 -2,-0.5 3,-1.2 0.391 41.2 109.7-115.7 3.4 54.4 14.2 14.9 12 39 A G T 34>S+ 0 0 0 219,-0.5 5,-2.2 1,-0.2 6,-0.2 0.873 80.5 47.1 -46.6 -51.9 54.4 13.8 11.1 13 40 A P T 345S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 33,-0.1 0.706 128.6 24.6 -67.9 -16.4 57.1 16.4 10.4 14 41 A M T <>5S+ 0 0 2 -3,-1.2 4,-2.1 31,-0.3 5,-0.2 0.762 134.7 22.5-108.8 -78.6 59.4 15.1 13.1 15 42 A D H X5S+ 0 0 25 -4,-0.8 4,-1.1 1,-0.2 -3,-0.2 0.882 130.1 47.4 -60.6 -38.8 58.9 11.4 14.1 16 43 A G H 44 - 0 0 63 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.005 36.8-102.6 -59.9 168.7 63.4 19.9 0.8 26 53 A T H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 120.3 52.9 -63.8 -44.0 63.3 22.5 3.6 27 54 A P H > S+ 0 0 89 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.914 106.7 53.1 -61.8 -37.6 60.4 24.5 1.9 28 55 A V H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.950 109.2 49.1 -60.1 -47.1 58.3 21.4 1.7 29 56 A K H X S+ 0 0 16 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.931 112.0 49.2 -57.9 -44.9 58.7 20.7 5.4 30 57 A I H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 39,-0.2 0.936 112.1 47.3 -60.6 -46.2 57.8 24.3 6.2 31 58 A K H X S+ 0 0 101 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.925 109.7 53.8 -61.4 -45.2 54.7 24.2 4.0 32 59 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.926 110.9 46.3 -55.2 -47.3 53.6 20.9 5.6 33 60 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 111.6 50.6 -64.5 -42.8 53.9 22.4 9.1 34 61 A D H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.924 109.0 53.1 -60.9 -40.7 52.0 25.5 8.0 35 62 A M H X S+ 0 0 21 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.851 108.0 50.0 -63.3 -32.6 49.3 23.3 6.5 36 63 A L H <>S+ 0 0 0 -4,-1.7 5,-1.5 2,-0.2 4,-0.5 0.899 109.6 50.4 -73.0 -38.8 49.0 21.4 9.9 37 64 A S H ><5S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.931 110.0 51.3 -62.0 -44.0 48.7 24.7 11.8 38 65 A E H 3<5S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 102.6 60.6 -62.0 -32.2 46.0 25.8 9.3 39 66 A A T 3<5S- 0 0 1 -4,-1.4 229,-3.5 -5,-0.2 -1,-0.3 0.611 121.5-106.5 -71.6 -10.5 44.2 22.4 10.0 40 67 A G T < 5 + 0 0 31 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.422 61.1 157.3 103.7 -3.7 43.8 23.4 13.6 41 68 A L < - 0 0 0 -5,-1.5 -1,-0.3 1,-0.2 3,-0.1 -0.325 31.5-154.2 -58.1 135.4 46.4 21.1 15.4 42 69 A S S S+ 0 0 45 -34,-0.4 33,-3.1 1,-0.2 2,-0.4 0.690 80.1 31.0 -85.5 -21.7 47.4 22.7 18.8 43 70 A V E -cd 9 75B 7 -35,-0.7 -33,-2.5 31,-0.2 2,-0.5 -0.985 62.5-179.4-141.2 129.6 50.8 21.0 18.9 44 71 A I E -c 10 0B 0 31,-2.6 2,-0.5 -2,-0.4 -33,-0.2 -0.963 27.0-135.3-130.1 111.6 53.0 20.1 16.0 45 72 A E - 0 0 14 -35,-3.2 -31,-0.3 -2,-0.5 33,-0.2 -0.556 28.9-171.6 -66.7 119.8 56.4 18.5 16.6 46 73 A T - 0 0 2 31,-2.4 2,-0.3 -2,-0.5 32,-0.2 0.900 40.2 -43.0 -89.4 -45.6 58.6 20.5 14.3 47 74 A T - 0 0 2 30,-0.4 32,-2.5 29,-0.1 2,-0.4 -0.927 51.1 -99.3-166.6-171.3 62.1 19.1 14.0 48 75 A S B -e 79 0B 4 -2,-0.3 2,-1.6 10,-0.3 13,-0.3 -0.995 13.9-146.5-133.3 127.3 65.0 17.6 15.9 49 76 A F + 0 0 2 30,-3.6 33,-0.4 -2,-0.4 2,-0.3 -0.640 56.1 130.4 -91.0 77.3 68.1 19.5 16.9 50 77 A V - 0 0 17 -2,-1.6 11,-0.2 8,-0.3 -2,-0.1 -0.877 69.0 -71.0-128.1 158.8 70.4 16.5 16.5 51 78 A S >> - 0 0 25 -2,-0.3 4,-2.3 1,-0.2 3,-0.8 -0.181 33.2-143.2 -50.3 133.9 73.7 16.1 14.8 52 79 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.818 101.7 64.7 -69.5 -27.6 73.3 16.1 11.0 53 80 A K T 34 S+ 0 0 177 1,-0.2 -2,-0.1 2,-0.1 6,-0.0 0.728 111.1 35.1 -66.4 -22.6 76.0 13.4 10.9 54 81 A W T <4 S+ 0 0 181 -3,-0.8 -1,-0.2 1,-0.2 -3,-0.1 0.849 134.7 16.5-100.0 -46.6 73.6 11.1 12.8 55 82 A V >< + 0 0 16 -4,-2.3 3,-1.4 1,-0.1 -1,-0.2 -0.756 65.2 174.7-131.8 85.7 70.2 11.9 11.5 56 83 A P G > S+ 0 0 87 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.672 71.0 73.6 -63.2 -21.1 70.5 13.9 8.2 57 84 A Q G 3 S+ 0 0 49 1,-0.3 -33,-0.2 -39,-0.1 3,-0.2 0.643 103.4 43.3 -70.3 -11.5 66.8 14.0 7.4 58 85 A M G X S+ 0 0 1 -3,-1.4 3,-1.5 -7,-0.1 -1,-0.3 0.150 79.5 115.9-114.6 13.0 66.5 16.5 10.3 59 86 A G T < + 0 0 30 -3,-1.6 3,-0.4 1,-0.3 -2,-0.1 0.725 68.9 59.3 -56.3 -25.7 69.6 18.4 9.2 60 87 A D T 3> + 0 0 13 -4,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.049 66.7 127.4 -94.4 27.0 67.6 21.6 8.4 61 88 A H H <> + 0 0 23 -3,-1.5 4,-2.0 -13,-0.3 -1,-0.2 0.811 69.1 49.2 -52.0 -39.6 66.2 22.0 11.9 62 89 A T H > S+ 0 0 42 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.987 115.8 39.0 -68.9 -58.6 67.3 25.6 12.5 63 90 A E H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.866 115.8 55.1 -60.3 -35.4 66.0 27.1 9.2 64 91 A V H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.943 109.4 44.8 -63.9 -47.1 62.8 24.9 9.5 65 92 A L H < S+ 0 0 6 -4,-2.0 3,-0.2 -5,-0.2 -1,-0.2 0.893 116.8 46.7 -64.6 -37.8 61.9 26.1 13.0 66 93 A K H < S+ 0 0 131 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.786 111.7 51.2 -75.1 -26.4 62.6 29.7 12.1 67 94 A G H < S+ 0 0 40 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.636 86.0 94.0 -89.1 -15.5 60.7 29.6 8.8 68 95 A I S < S- 0 0 6 -4,-1.2 2,-0.3 -3,-0.2 -37,-0.1 -0.439 83.6-104.3 -77.5 153.6 57.3 28.2 9.9 69 96 A Q - 0 0 90 -39,-0.2 2,-1.1 -2,-0.1 -1,-0.1 -0.569 26.0-137.1 -75.5 138.0 54.4 30.4 10.8 70 97 A K - 0 0 106 -2,-0.3 3,-0.1 -3,-0.0 -1,-0.1 -0.745 21.6-156.5 -99.0 86.2 53.9 30.6 14.5 71 98 A F > - 0 0 51 -2,-1.1 3,-1.7 1,-0.1 2,-0.1 -0.346 31.0 -93.8 -62.2 141.9 50.1 30.4 14.8 72 99 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.324 106.7 7.1 -60.2 133.0 48.7 31.9 18.0 73 100 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.402 101.5 121.7 76.3 -3.4 48.2 29.5 20.8 74 101 A I < - 0 0 28 -3,-1.7 2,-0.4 -31,-0.0 -1,-0.2 -0.755 54.1-139.9 -97.3 139.2 49.9 26.7 18.9 75 102 A N B -d 43 0B 76 -33,-3.1 -31,-2.6 -2,-0.4 -4,-0.0 -0.793 12.5-169.4-100.6 140.1 52.9 24.8 20.2 76 103 A Y - 0 0 23 -2,-0.4 20,-0.3 -33,-0.2 19,-0.3 -0.592 16.3-175.7-124.8 68.0 55.9 23.8 18.1 77 104 A P - 0 0 1 0, 0.0 -31,-2.4 0, 0.0 -30,-0.4 -0.330 5.3-161.0 -67.0 146.1 58.0 21.5 20.3 78 105 A V E - f 0 97B 0 18,-1.8 20,-1.8 -33,-0.2 2,-0.3 -0.938 20.4-107.4-128.5 151.4 61.4 20.2 18.9 79 106 A L E -ef 48 98B 19 -32,-2.5 -30,-3.6 -2,-0.3 20,-0.2 -0.594 27.5-177.7 -81.9 138.8 63.6 17.3 19.9 80 107 A T - 0 0 0 18,-2.1 -30,-0.1 -2,-0.3 20,-0.1 -0.829 4.7-176.8-135.3 91.0 66.8 17.9 21.7 81 108 A P S S+ 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.851 71.0 8.8 -58.5 -36.1 68.8 14.7 22.3 82 109 A N S > S- 0 0 31 -33,-0.4 4,-2.6 44,-0.0 5,-0.2 -0.814 87.1 -89.2-138.3 179.1 71.5 16.4 24.3 83 110 A L H > S+ 0 0 62 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.820 121.7 53.4 -59.7 -37.1 72.6 19.7 25.8 84 111 A K H > S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 111.3 46.6 -65.7 -43.8 74.2 21.0 22.6 85 112 A G H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.919 111.9 51.1 -63.2 -43.6 71.0 20.4 20.7 86 113 A F H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.914 110.0 49.4 -60.3 -42.6 69.0 22.0 23.4 87 114 A E H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.875 111.8 48.9 -65.3 -35.6 71.3 25.1 23.3 88 115 A A H X S+ 0 0 42 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.888 111.2 50.4 -69.5 -39.5 70.9 25.2 19.5 89 116 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 3,-0.7 0.926 110.9 47.7 -63.8 -47.1 67.1 24.9 19.8 90 117 A V H ><5S+ 0 0 12 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.928 109.2 53.5 -59.4 -47.3 66.9 27.7 22.4 91 118 A A H 3<5S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 107.7 53.5 -61.4 -19.8 69.1 30.0 20.2 92 119 A A T <<5S- 0 0 12 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.344 127.6 -96.0 -98.4 4.6 66.7 29.3 17.4 93 120 A G T < 5 + 0 0 32 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.441 63.4 162.7 99.4 -0.9 63.6 30.3 19.3 94 121 A A < - 0 0 2 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.243 17.5-176.3 -54.1 138.5 62.3 27.0 20.6 95 122 A K S S+ 0 0 137 1,-0.3 41,-1.7 -19,-0.3 2,-0.3 0.520 72.0 33.9-111.3 -17.1 59.8 27.4 23.5 96 123 A E E - g 0 136B 8 -20,-0.3 -18,-1.8 39,-0.2 -1,-0.3 -0.997 67.2-168.7-142.4 135.5 59.3 23.7 24.1 97 124 A V E -fg 78 137B 0 39,-2.8 41,-2.9 -2,-0.3 2,-0.4 -0.830 11.3-141.9-121.9 162.0 61.8 20.8 23.9 98 125 A V E -fg 79 138B 4 -20,-1.8 -18,-2.1 -2,-0.3 2,-0.4 -0.987 10.9-167.0-127.4 130.9 61.3 17.0 24.0 99 126 A I E - g 0 139B 0 39,-2.5 41,-1.2 -2,-0.4 2,-0.4 -0.919 10.8-150.2-117.2 146.7 63.6 14.5 25.6 100 127 A F E + g 0 140B 88 -2,-0.4 41,-0.2 39,-0.2 2,-0.2 -0.961 23.6 151.5-127.6 132.7 63.5 10.8 25.0 101 128 A G E - g 0 141B 9 39,-3.2 41,-2.5 -2,-0.4 2,-0.3 -0.527 29.3-124.4-130.4-162.5 64.3 7.7 27.1 102 129 A A E - g 0 142B 5 39,-0.3 41,-0.2 -2,-0.2 17,-0.1 -0.990 15.6-135.0-151.6 155.4 63.1 4.1 27.3 103 130 A A S S+ 0 0 2 39,-1.8 2,-0.5 -2,-0.3 51,-0.2 0.217 88.4 84.7 -94.3 14.7 61.8 1.7 29.9 104 131 A S > - 0 0 0 38,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.968 61.2-160.6-125.3 121.4 64.2 -0.9 28.4 105 132 A E H > S+ 0 0 56 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.924 96.7 49.3 -61.8 -47.5 67.8 -1.3 29.4 106 133 A L H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 111.6 49.1 -61.0 -39.7 68.7 -3.2 26.3 107 134 A F H > S+ 0 0 16 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.885 113.3 47.3 -67.2 -38.5 67.1 -0.6 24.1 108 135 A T H >< S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.2 6,-0.6 0.928 111.2 51.0 -68.7 -44.2 68.9 2.2 25.9 109 136 A K H >X S+ 0 0 102 -4,-3.0 4,-1.7 1,-0.3 3,-0.7 0.873 109.9 48.2 -63.3 -38.3 72.3 0.4 25.7 110 137 A K H 3< S+ 0 0 126 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.609 119.2 41.5 -78.4 -9.4 72.1 -0.2 22.0 111 138 A N T << S- 0 0 71 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.248 140.7 -2.2-120.6 14.8 71.1 3.4 21.4 112 139 A I T <4 S- 0 0 61 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.2 0.298 81.4-122.1 178.2 7.6 73.4 5.2 23.9 113 140 A N S < S+ 0 0 145 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.585 81.1 111.8 49.4 7.9 75.5 2.7 25.8 114 141 A C - 0 0 7 -6,-0.6 -3,-0.2 1,-0.1 -1,-0.2 -0.830 69.5-121.9-109.0 149.5 74.1 4.2 28.9 115 142 A S > - 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