==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUL-05 2BWN . COMPND 2 MOLECULE: 5-AMINOLEVULINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR I.ASTNER,J.O.SCHULZE,J.J.VAN DEN HEUVEL,D.JAHN,W.-D.SCHUBERT . 1586 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1178 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 121 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 586 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 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 5 3 0 0 0 5 8 4 0 3 16 8 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 4 8 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 PARALLEL BRIDGES PER LADDER . 11 5 1 11 8 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 . 1 1 4 4 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 2 A D > 0 0 147 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 102.9 34.7 -8.9 41.0 2 3 A Y H > + 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.858 360.0 55.5 -66.2 -37.4 33.7 -6.1 38.6 3 4 A N H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 104.7 52.0 -67.4 -37.1 37.3 -5.9 37.2 4 5 A L H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 109.2 50.9 -62.1 -45.5 37.3 -9.6 36.2 5 6 A A H X S+ 0 0 29 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.869 111.3 47.6 -58.9 -42.5 34.0 -9.1 34.4 6 7 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.905 110.6 51.5 -65.2 -44.8 35.4 -6.1 32.5 7 8 A D H X S+ 0 0 68 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.926 111.2 48.6 -59.4 -45.0 38.6 -8.0 31.7 8 9 A K H X S+ 0 0 148 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.889 110.0 51.2 -59.6 -43.0 36.4 -10.9 30.3 9 10 A A H X S+ 0 0 12 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.908 114.3 43.6 -63.0 -43.0 34.3 -8.5 28.2 10 11 A I H X S+ 0 0 17 -4,-2.3 4,-1.4 2,-0.2 3,-0.4 0.889 111.6 53.1 -70.6 -40.8 37.4 -7.0 26.7 11 12 A Q H X S+ 0 0 98 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.907 100.8 61.4 -63.0 -42.9 39.1 -10.3 26.1 12 13 A K H X S+ 0 0 104 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.828 103.0 51.8 -47.1 -42.2 36.1 -11.7 24.2 13 14 A L H <>S+ 0 0 2 -4,-0.9 5,-1.9 -3,-0.4 6,-0.8 0.896 111.4 45.6 -62.3 -46.2 36.6 -8.8 21.7 14 15 A H H ><5S+ 0 0 86 -4,-1.4 3,-1.3 -3,-0.2 -2,-0.2 0.922 111.5 52.9 -61.3 -46.5 40.2 -9.8 21.2 15 16 A D H 3<5S+ 0 0 117 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.779 111.4 46.4 -58.9 -35.1 39.2 -13.5 21.0 16 17 A E T 3<5S- 0 0 63 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.440 111.3-124.0 -86.9 -3.9 36.7 -12.6 18.2 17 18 A G T < 5S+ 0 0 21 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.587 84.3 108.6 71.9 15.3 39.3 -10.5 16.4 18 19 A R < + 0 0 20 -5,-1.9 2,-0.2 -6,-0.2 -4,-0.2 0.208 32.0 130.3-109.5 11.7 37.0 -7.4 16.6 19 20 A Y - 0 0 56 -6,-0.8 2,-0.5 -8,-0.1 -9,-0.0 -0.531 55.7-132.2 -66.1 133.9 38.7 -5.3 19.2 20 21 A R - 0 0 24 -2,-0.2 2,-0.6 341,-0.0 -1,-0.1 -0.807 19.0-163.4-104.2 128.5 39.0 -1.9 17.6 21 22 A T - 0 0 69 -2,-0.5 2,-0.2 461,-0.0 -2,-0.0 -0.918 20.4-140.8-105.3 115.9 42.0 0.3 17.5 22 23 A F - 0 0 27 -2,-0.6 2,-0.5 336,-0.1 460,-0.1 -0.499 6.1-135.8 -79.0 146.4 41.2 4.0 16.7 23 24 A I - 0 0 19 458,-0.3 2,-0.7 459,-0.3 463,-0.4 -0.907 15.3-138.8-105.2 122.1 43.5 6.1 14.4 24 25 A D E +A 38 0A 16 -2,-0.5 14,-3.0 14,-0.5 2,-0.3 -0.731 35.8 164.4 -88.2 111.3 44.2 9.6 15.6 25 26 A I E -Ab 37 487A 0 461,-2.6 463,-0.6 -2,-0.7 2,-0.4 -0.871 33.8-155.3-125.9 161.4 44.0 12.1 12.7 26 27 A E E -A 36 0A 30 10,-2.0 10,-2.5 -2,-0.3 2,-0.1 -0.921 24.3-140.4-133.3 106.0 43.7 15.8 12.1 27 28 A R E -A 35 0A 23 -2,-0.4 2,-1.0 8,-0.3 8,-0.3 -0.430 19.2-122.5 -65.2 142.2 42.2 16.6 8.7 28 29 A E > - 0 0 83 6,-2.5 3,-2.5 3,-0.2 445,-0.2 -0.761 23.9-135.9 -93.8 102.3 43.8 19.6 7.0 29 30 A K T 3 S+ 0 0 56 443,-2.8 445,-0.1 -2,-1.0 31,-0.1 -0.342 90.8 22.0 -58.7 129.3 41.2 22.2 6.3 30 31 A G T 3 S+ 0 0 58 443,-0.1 -1,-0.3 -2,-0.0 443,-0.1 0.312 121.2 62.7 95.3 -8.0 41.5 23.6 2.8 31 32 A A S X S- 0 0 34 -3,-2.5 3,-2.3 3,-0.2 -2,-0.2 0.053 82.7-172.7-134.8 24.8 43.5 20.5 1.6 32 33 A F T 3 + 0 0 15 1,-0.3 3,-0.1 25,-0.1 16,-0.1 -0.307 66.8 36.6 -58.1 147.5 41.0 17.7 2.1 33 34 A P T 3 S+ 0 0 12 0, 0.0 16,-3.1 0, 0.0 -1,-0.3 -0.898 100.3 98.3 -89.4 19.5 41.3 14.6 1.8 34 35 A K E < + C 0 48A 68 -3,-2.3 -6,-2.5 14,-0.2 2,-0.3 -0.375 48.2 170.5 -65.0 141.8 44.8 15.2 3.4 35 36 A A E -AC 27 47A 1 12,-2.2 12,-3.0 -8,-0.3 2,-0.5 -0.961 35.1-117.9-146.4 159.6 45.2 14.6 7.1 36 37 A Q E -AC 26 46A 57 -10,-2.5 -10,-2.0 -2,-0.3 2,-0.6 -0.915 26.9-147.1 -96.2 125.4 47.9 14.4 9.7 37 38 A W E -AC 25 45A 21 8,-3.3 8,-2.0 -2,-0.5 2,-1.1 -0.879 2.4-150.0 -95.6 120.1 48.2 11.0 11.3 38 39 A N E -AC 24 44A 29 -14,-3.0 -14,-0.5 -2,-0.6 6,-0.2 -0.809 25.5-150.1 -90.2 96.5 49.3 11.1 14.9 39 40 A R > - 0 0 76 4,-1.9 3,-2.0 -2,-1.1 -16,-0.0 -0.286 21.5-115.2 -74.1 157.0 51.0 7.8 15.1 40 41 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.762 114.8 63.0 -62.6 -25.1 51.3 5.7 18.3 41 42 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.487 123.7-103.4 -75.2 -2.8 55.2 6.2 18.3 42 43 A G S < S+ 0 0 65 -3,-2.0 -1,-0.1 1,-0.3 2,-0.0 0.360 82.5 129.0 94.9 -2.8 54.6 10.0 18.7 43 44 A G - 0 0 18 -5,-0.1 -4,-1.9 1,-0.0 2,-0.4 -0.218 52.3-135.1 -80.4 169.4 55.3 10.7 15.1 44 45 A K E +C 38 0A 144 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.998 22.9 178.1-129.0 130.8 53.3 12.7 12.5 45 46 A Q E -C 37 0A 45 -8,-2.0 -8,-3.3 -2,-0.4 2,-0.3 -0.996 30.0-120.5-137.7 132.7 52.6 11.5 9.0 46 47 A D E +C 36 0A 105 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.566 41.9 174.7 -69.2 135.0 50.6 13.0 6.1 47 48 A I E -C 35 0A 4 -12,-3.0 -12,-2.2 -2,-0.3 2,-0.5 -0.892 32.6-121.3-135.4 165.4 47.9 10.6 5.0 48 49 A T E -Cd 34 355A 28 306,-3.1 308,-2.7 -2,-0.3 2,-0.5 -0.970 26.9-135.5-107.7 123.1 44.9 10.5 2.6 49 50 A V E + d 0 356A 10 -16,-3.1 308,-0.1 -2,-0.5 306,-0.0 -0.666 33.0 164.2 -79.6 125.3 41.6 9.9 4.2 50 51 A W + 0 0 2 306,-2.7 325,-2.3 -2,-0.5 307,-0.2 0.351 66.7 49.5-122.3 2.5 39.7 7.3 2.2 51 52 A C S S+ 0 0 2 305,-0.5 306,-0.1 323,-0.2 -2,-0.0 0.242 76.1 123.0-130.0 7.0 36.9 6.2 4.5 52 53 A G - 0 0 10 323,-0.1 427,-0.2 2,-0.1 432,-0.1 -0.229 57.6-135.7 -75.4 167.1 35.3 9.3 6.0 53 54 A N S S+ 0 0 5 425,-3.6 2,-2.3 430,-0.3 197,-0.2 0.360 79.3 101.2-101.6 1.5 31.7 10.3 5.8 54 55 A D > + 0 0 10 424,-0.4 3,-1.7 1,-0.2 194,-0.2 -0.469 56.4 175.1 -82.6 70.1 32.2 14.0 4.9 55 56 A Y T 3 + 0 0 1 -2,-2.3 -1,-0.2 1,-0.3 193,-0.1 0.644 66.1 34.1 -58.2 -32.1 31.3 12.8 1.5 56 57 A L T 3 S- 0 0 4 191,-0.2 -1,-0.3 192,-0.2 192,-0.1 0.334 107.5-111.2-108.9 7.6 31.3 16.1 -0.4 57 58 A G S X S+ 0 0 6 -3,-1.7 3,-1.4 1,-0.1 4,-0.1 0.672 70.2 142.4 65.9 25.6 34.1 17.9 1.4 58 59 A M G > + 0 0 0 190,-0.3 3,-1.4 1,-0.3 6,-0.2 0.718 54.0 78.7 -70.8 -18.3 31.6 20.3 3.0 59 60 A G G 3 S+ 0 0 0 1,-0.3 416,-2.8 188,-0.1 -1,-0.3 0.720 103.4 35.3 -58.1 -25.6 33.6 20.3 6.2 60 61 A Q G < S+ 0 0 38 -3,-1.4 -1,-0.3 414,-0.2 -2,-0.2 0.259 87.6 130.2-109.1 8.9 36.1 22.7 4.6 61 62 A H <> - 0 0 37 -3,-1.4 4,-2.3 -4,-0.1 5,-0.2 -0.427 57.4-138.0 -71.0 133.3 33.6 24.7 2.5 62 63 A P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.824 101.2 54.1 -62.1 -32.8 34.0 28.5 3.0 63 64 A V H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.878 111.6 45.4 -69.6 -38.2 30.2 29.2 3.2 64 65 A V H > S+ 0 0 0 -3,-0.2 4,-2.0 -6,-0.2 -1,-0.2 0.967 117.6 43.7 -62.2 -55.5 29.8 26.6 6.0 65 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.881 110.7 54.0 -62.3 -42.3 32.8 27.9 7.9 66 67 A A H X S+ 0 0 54 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.956 109.6 49.0 -56.1 -48.5 32.0 31.6 7.4 67 68 A A H X S+ 0 0 20 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.871 112.1 48.9 -58.6 -40.5 28.5 30.9 8.9 68 69 A M H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 111.1 48.2 -67.4 -46.2 30.0 29.1 11.9 69 70 A H H X S+ 0 0 38 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.876 113.0 49.8 -60.5 -41.9 32.6 31.8 12.6 70 71 A E H X S+ 0 0 146 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.910 109.8 49.9 -61.4 -47.2 29.9 34.5 12.4 71 72 A A H X>S+ 0 0 1 -4,-1.9 4,-3.4 2,-0.2 5,-0.9 0.939 108.6 52.8 -62.0 -43.3 27.5 32.6 14.8 72 73 A L H X5S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.912 112.8 44.3 -58.7 -45.6 30.3 32.2 17.3 73 74 A E H <5S+ 0 0 91 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.824 118.0 45.6 -69.2 -30.4 31.0 35.9 17.3 74 75 A A H <5S+ 0 0 46 -4,-2.1 353,-2.5 -5,-0.1 -2,-0.2 0.945 136.3 1.9 -77.1 -51.5 27.2 36.8 17.4 75 76 A V H <5S- 0 0 5 -4,-3.4 3,-0.2 1,-0.3 -3,-0.2 0.485 99.7-122.1-122.8 -5.7 25.9 34.4 20.1 76 77 A G << - 0 0 0 -4,-1.3 206,-0.4 -5,-0.9 -1,-0.3 -0.401 46.8 -38.3 94.9-167.8 28.9 32.5 21.5 77 78 A A S S+ 0 0 0 380,-3.3 2,-0.2 379,-0.1 -1,-0.2 0.783 112.1 2.9 -70.4 -37.0 30.0 28.8 21.9 78 79 A G - 0 0 1 -3,-0.2 572,-0.1 570,-0.2 201,-0.1 -0.802 69.4-106.9-141.2-178.6 26.8 27.1 22.9 79 80 A S - 0 0 2 199,-0.5 373,-0.1 570,-0.3 346,-0.1 0.754 43.4-138.0 -83.9 -29.5 23.0 27.6 23.4 80 81 A G + 0 0 4 569,-0.4 371,-2.6 564,-0.2 372,-0.5 0.550 67.5 25.9 80.2 8.6 23.2 27.4 27.1 81 82 A G S S- 0 0 2 197,-0.2 197,-2.7 369,-0.2 5,-0.2 -0.999 85.4 -69.7-175.5-180.0 20.1 25.3 27.4 82 83 A T B > -eF 86 277B 15 3,-0.5 5,-2.6 -2,-0.3 6,-0.3 -0.343 55.5-101.8 -76.7 164.6 17.5 22.9 26.3 83 84 A R T 5S+ 0 0 11 193,-0.6 5,-0.4 190,-0.4 338,-0.3 0.866 126.5 46.1 -58.7 -34.3 14.9 23.9 23.6 84 85 A N T 5S+ 0 0 10 190,-0.3 2,-0.7 1,-0.2 337,-0.3 0.870 114.8 48.2 -73.2 -39.8 12.4 24.5 26.4 85 86 A I T 5S- 0 0 46 1,-0.1 -3,-0.5 335,-0.1 366,-0.3 -0.697 133.6 -54.3-118.7 85.0 14.8 26.4 28.7 86 87 A S B 5S+e 82 0B 2 -2,-0.7 -3,-0.2 -3,-0.3 -5,-0.1 0.297 112.1 98.9 73.6 -1.6 16.7 29.2 26.9 87 88 A G < + 0 0 0 -5,-2.6 2,-0.7 -7,-0.1 -4,-0.2 0.302 50.0 99.6-100.5 6.3 18.2 27.0 24.1 88 89 A T + 0 0 6 -5,-0.4 335,-2.8 333,-0.4 2,-0.3 -0.879 53.4 169.5 -91.7 117.8 15.7 27.7 21.3 89 90 A T B >> -g 423 0C 4 -2,-0.7 4,-1.9 333,-0.3 3,-0.7 -0.829 51.9-104.2-124.9 162.6 17.3 30.3 19.0 90 91 A A H 3> S+ 0 0 0 333,-0.6 4,-2.7 -2,-0.3 5,-0.2 0.790 120.9 60.6 -52.3 -33.6 16.7 31.8 15.6 91 92 A Y H 3> S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 105.0 47.8 -66.0 -40.6 19.5 29.5 14.3 92 93 A H H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.943 114.3 44.9 -62.8 -50.7 17.5 26.4 15.4 93 94 A R H X S+ 0 0 118 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 114.3 48.9 -63.3 -43.9 14.2 27.6 13.8 94 95 A R H X S+ 0 0 95 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.907 113.0 48.9 -61.6 -41.1 15.9 28.7 10.5 95 96 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.955 111.2 48.3 -62.1 -50.1 17.7 25.3 10.4 96 97 A E H X S+ 0 0 23 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.900 110.4 52.7 -57.7 -40.7 14.5 23.4 11.0 97 98 A A H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.897 108.8 49.9 -62.1 -38.6 12.8 25.5 8.2 98 99 A E H X S+ 0 0 35 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.908 112.7 46.4 -67.0 -41.0 15.6 24.6 5.8 99 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.927 111.2 50.2 -67.5 -47.1 15.3 21.0 6.5 100 101 A A H <>S+ 0 0 7 -4,-2.7 5,-2.9 1,-0.2 4,-0.2 0.940 112.8 48.9 -56.5 -46.3 11.5 21.0 6.2 101 102 A G H ><5S+ 0 0 42 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.879 105.6 57.7 -59.1 -43.1 11.9 22.8 2.9 102 103 A L H 3<5S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.912 116.4 34.2 -54.0 -45.3 14.5 20.2 1.7 103 104 A H T 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.287 108.9-120.4 -97.5 8.9 12.0 17.4 2.2 104 105 A Q T < 5 + 0 0 131 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.875 67.5 139.8 49.2 44.2 8.9 19.4 1.2 105 106 A K < - 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