==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-MAR-12 4EAT . COMPND 2 MOLECULE: BENZOATE-COENZYME A LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR J.GEIGER,S.STROM . 1037 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 680 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 61 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 1 7 2 7 5 2 6 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 9 8 1 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 . 7 5 6 2 4 2 0 0 2 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 4 0 2 0 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 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 6 A V 0 0 80 0, 0.0 198,-0.0 0, 0.0 197,-0.0 0.000 360.0 360.0 360.0 127.0 18.5 14.7 10.7 2 7 A T - 0 0 109 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.527 360.0-111.6 -75.8 137.0 17.9 18.3 11.5 3 8 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.285 36.3-100.4 -65.3 155.0 17.6 19.0 15.3 4 9 A P - 0 0 18 0, 0.0 4,-0.1 0, 0.0 187,-0.0 -0.382 47.6 -94.8 -67.1 158.0 14.2 20.0 16.7 5 10 A P - 0 0 81 0, 0.0 162,-0.3 0, 0.0 -3,-0.0 -0.286 33.6-112.5 -69.3 163.5 13.8 23.8 17.3 6 11 A E S S+ 0 0 156 1,-0.1 161,-2.6 160,-0.1 2,-0.7 0.843 112.2 59.0 -73.0 -26.5 14.5 24.9 20.8 7 12 A K B S+A 166 0A 126 159,-0.3 2,-0.3 160,-0.1 159,-0.3 -0.885 81.2 145.1 -96.1 114.5 10.9 25.8 21.3 8 13 A F - 0 0 15 157,-1.5 2,-0.5 -2,-0.7 161,-0.2 -0.975 38.3-166.6-158.2 128.8 9.2 22.5 20.7 9 14 A N > - 0 0 11 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.991 17.4-151.2-121.5 120.0 6.2 20.6 22.0 10 15 A F H > S+ 0 0 0 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.841 94.3 51.3 -65.3 -36.5 6.4 17.0 20.9 11 16 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.960 110.3 48.0 -66.0 -41.9 2.6 16.5 20.8 12 17 A E H > S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.909 109.8 56.7 -62.4 -33.6 2.0 19.6 18.7 13 18 A H H X S+ 0 0 41 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.916 109.4 42.8 -63.1 -53.5 4.8 18.2 16.4 14 19 A L H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.853 115.6 49.3 -59.7 -38.7 3.0 14.9 15.8 15 20 A L H >< S+ 0 0 4 -4,-2.7 3,-0.8 2,-0.2 4,-0.3 0.944 111.9 47.4 -68.4 -45.5 -0.4 16.6 15.3 16 21 A Q H >< S+ 0 0 110 -4,-3.2 3,-1.5 1,-0.3 4,-0.3 0.907 106.0 60.6 -63.0 -36.1 1.1 19.1 12.8 17 22 A T H 3< S+ 0 0 39 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.824 109.7 41.5 -54.4 -35.3 2.8 16.3 10.9 18 23 A N T X< S+ 0 0 5 -4,-0.9 3,-1.6 -3,-0.8 -1,-0.3 0.304 79.0 100.3-106.5 11.6 -0.5 14.6 10.2 19 24 A R T < S+ 0 0 80 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.698 79.3 64.6 -65.5 -20.1 -2.7 17.6 9.3 20 25 A V T 3 S+ 0 0 114 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.649 108.9 37.8 -74.0 -11.1 -2.0 16.5 5.7 21 26 A R X + 0 0 39 -3,-1.6 3,-1.8 1,-0.1 15,-0.6 -0.297 66.4 153.7-138.9 55.1 -4.0 13.3 6.3 22 27 A P T 3 S+ 0 0 54 0, 0.0 15,-2.7 0, 0.0 16,-0.4 0.806 76.2 45.8 -60.8 -30.9 -6.9 14.2 8.6 23 28 A D T 3 S+ 0 0 139 12,-0.2 2,-0.3 13,-0.2 -2,-0.0 0.446 85.2 104.8 -99.3 3.5 -9.0 11.3 7.4 24 29 A K S < S- 0 0 53 -3,-1.8 12,-1.8 1,-0.1 2,-0.2 -0.587 83.7-102.1 -76.9 142.3 -6.5 8.5 7.5 25 30 A T E +B 35 0B 52 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.411 38.2 179.3 -62.3 125.5 -6.9 6.0 10.4 26 31 A A E + 0 0 1 8,-2.7 213,-2.0 1,-0.4 2,-0.4 0.873 68.4 7.9 -89.5 -49.9 -4.3 6.8 13.0 27 32 A F E +Bc 34 239B 0 7,-2.0 7,-2.7 211,-0.2 2,-0.4 -1.000 60.6 179.5-138.4 140.3 -5.3 4.1 15.6 28 33 A V E +Bc 33 240B 9 211,-2.2 213,-3.2 -2,-0.4 5,-0.2 -0.999 6.0 169.5-138.7 140.3 -7.6 1.2 15.6 29 34 A D - 0 0 7 3,-2.7 231,-0.2 -2,-0.4 213,-0.1 -0.625 55.3 -71.7-132.7-164.9 -8.4 -1.4 18.2 30 35 A D S S+ 0 0 74 211,-0.2 230,-0.1 1,-0.2 3,-0.1 0.746 127.8 19.4 -68.2 -23.8 -11.0 -4.1 18.7 31 36 A I S S+ 0 0 129 1,-0.2 2,-0.3 228,-0.1 -1,-0.2 0.514 122.9 25.3-120.6 -2.2 -13.8 -1.7 19.4 32 37 A S - 0 0 36 -3,-0.1 -3,-2.7 2,-0.0 2,-0.3 -0.940 49.8-155.0-160.0 163.3 -12.9 1.7 18.1 33 38 A S E -B 28 0B 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.981 4.2-158.5-147.9 151.6 -10.9 3.8 15.6 34 39 A L E -B 27 0B 6 -7,-2.7 -8,-2.7 -2,-0.3 -7,-2.0 -0.996 10.9-147.6-129.4 127.9 -9.6 7.4 15.4 35 40 A S E > -B 25 0B 15 -2,-0.4 4,-2.8 -10,-0.3 -10,-0.2 -0.387 40.3-100.4 -74.3 170.6 -8.6 9.2 12.3 36 41 A F H > S+ 0 0 9 -12,-1.8 4,-2.3 -15,-0.6 -13,-0.2 0.883 127.1 50.4 -63.0 -33.3 -5.7 11.6 12.7 37 42 A A H > S+ 0 0 42 -15,-2.7 4,-2.3 -16,-0.2 -1,-0.2 0.934 111.4 46.7 -70.5 -40.7 -8.3 14.5 12.8 38 43 A Q H > S+ 0 0 99 -16,-0.4 4,-2.6 1,-0.2 5,-0.2 0.888 112.3 51.7 -64.1 -40.4 -10.3 12.7 15.4 39 44 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.919 109.0 49.2 -61.7 -45.8 -7.2 12.0 17.4 40 45 A E H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.922 112.2 49.2 -63.0 -43.6 -6.1 15.7 17.3 41 46 A A H X S+ 0 0 39 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.953 115.5 41.9 -58.8 -50.0 -9.6 16.8 18.5 42 47 A Q H X S+ 0 0 58 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.906 112.7 54.5 -70.4 -36.9 -9.7 14.3 21.4 43 48 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.927 112.8 42.4 -56.5 -48.0 -6.0 15.0 22.3 44 49 A R H X S+ 0 0 53 -4,-2.3 115,-2.1 2,-0.2 4,-1.8 0.828 112.8 52.7 -73.1 -33.9 -6.7 18.8 22.5 45 50 A Q H X S+ 0 0 42 -4,-2.5 4,-2.2 113,-0.3 -1,-0.2 0.903 110.9 47.8 -66.9 -45.8 -10.0 18.3 24.4 46 51 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.907 108.4 54.7 -57.9 -42.2 -8.2 16.1 27.0 47 52 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 111.4 45.6 -56.7 -43.7 -5.4 18.7 27.3 48 53 A A H X S+ 0 0 14 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.888 110.9 52.7 -64.8 -42.7 -8.1 21.2 28.1 49 54 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.901 108.1 49.7 -61.3 -43.0 -9.9 18.9 30.5 50 55 A L H <>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 -1,-0.2 0.867 113.4 47.3 -64.9 -38.4 -6.7 18.2 32.5 51 56 A R H ><5S+ 0 0 85 -4,-1.8 3,-1.9 -5,-0.2 -2,-0.2 0.898 107.0 57.6 -68.3 -35.7 -6.1 22.0 32.7 52 57 A A H 3<5S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.834 101.6 54.5 -68.2 -33.1 -9.6 22.7 33.8 53 58 A I T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.351 126.9-101.1 -80.4 10.2 -9.3 20.3 36.8 54 59 A G T < 5 + 0 0 36 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.514 69.9 149.6 90.9 8.1 -6.3 22.4 37.8 55 60 A V < - 0 0 3 -5,-1.8 -1,-0.3 1,-0.0 2,-0.2 -0.610 34.3-151.8 -76.9 132.4 -3.3 20.3 36.7 56 61 A K > - 0 0 124 -2,-0.3 3,-2.1 1,-0.1 -1,-0.0 -0.624 25.0 -72.9-103.2 163.1 -0.5 22.7 35.8 57 62 A R T 3 S+ 0 0 101 1,-0.2 26,-0.2 -2,-0.2 -1,-0.1 -0.246 118.3 18.0 -48.9 133.2 2.4 22.7 33.5 58 63 A E T 3 S+ 0 0 114 24,-2.7 -1,-0.2 1,-0.4 25,-0.2 0.146 95.0 122.9 87.1 -16.5 5.3 20.4 34.6 59 64 A E < - 0 0 46 -3,-2.1 25,-3.2 23,-0.1 -1,-0.4 -0.428 59.8-121.9 -71.8 154.6 3.0 18.4 37.0 60 65 A R E -h 84 0C 36 44,-0.4 47,-2.9 45,-0.4 48,-0.4 -0.662 21.2-168.3 -95.0 151.8 2.8 14.6 36.5 61 66 A V E -h 85 0C 0 23,-1.9 25,-2.6 -2,-0.3 2,-0.4 -0.984 25.3-123.5-129.4 151.6 -0.2 12.5 35.8 62 67 A L E -hi 86 109C 0 46,-2.6 48,-2.9 -2,-0.3 2,-0.6 -0.742 18.0-160.3 -96.8 135.6 -0.0 8.7 36.0 63 68 A L E +hi 87 110C 0 23,-3.1 25,-2.6 -2,-0.4 2,-0.6 -0.940 19.1 166.4-119.9 104.4 -1.1 6.9 32.8 64 69 A L E + i 0 111C 0 46,-2.7 48,-1.9 -2,-0.6 2,-0.4 -0.860 27.0 139.3-121.1 85.9 -2.0 3.2 33.7 65 70 A M - 0 0 1 -2,-0.6 155,-0.1 23,-0.4 25,-0.1 -0.997 52.3-121.0-145.2 138.0 -3.8 1.9 30.6 66 71 A L - 0 0 55 -2,-0.4 2,-0.2 1,-0.1 5,-0.2 -0.298 55.8 -82.9 -63.1 156.7 -4.1 -1.1 28.3 67 72 A D S S+ 0 0 9 175,-0.4 2,-0.3 176,-0.3 -1,-0.1 -0.473 80.5 115.7 -65.0 131.9 -3.3 -0.5 24.7 68 73 A G S > S- 0 0 4 -2,-0.2 3,-1.9 174,-0.1 174,-0.1 -0.934 81.4 -74.5 175.3 167.4 -6.3 0.9 22.9 69 74 A T T 3> S+ 0 0 4 -2,-0.3 4,-0.9 1,-0.3 -2,-0.0 0.788 123.9 60.3 -57.5 -25.0 -7.2 4.1 21.1 70 75 A D H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.775 90.1 74.2 -72.9 -20.0 -7.6 6.2 24.4 71 76 A W H <> S+ 0 0 0 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.965 99.1 39.7 -61.2 -51.3 -3.9 5.5 25.2 72 77 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.866 113.8 55.9 -67.7 -29.2 -2.4 8.0 22.6 73 78 A V H X S+ 0 0 0 -4,-0.9 4,-2.0 2,-0.2 5,-0.2 0.942 112.3 43.9 -61.2 -45.5 -5.2 10.5 23.4 74 79 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.944 118.3 42.9 -61.7 -48.1 -4.1 10.3 27.1 75 80 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.951 121.8 36.9 -66.9 -56.1 -0.3 10.5 26.3 76 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.793 113.0 59.6 -69.2 -31.4 -0.4 13.3 23.7 77 82 A G H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.4 -2,-0.2 0.932 108.7 43.3 -63.4 -42.0 -3.2 15.2 25.5 78 83 A A H <>S+ 0 0 0 -4,-2.0 5,-2.7 -5,-0.2 4,-0.4 0.946 115.2 49.8 -64.2 -47.8 -1.1 15.6 28.7 79 84 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.888 106.2 55.3 -64.7 -36.2 2.0 16.5 26.6 80 85 A Y H 3<5S+ 0 0 3 -4,-2.6 83,-3.0 1,-0.3 -1,-0.2 0.894 109.7 47.9 -58.7 -38.8 0.0 19.1 24.5 81 86 A A T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 81,-0.2 -2,-0.2 0.461 119.8-112.5 -79.8 -3.3 -0.9 20.8 27.8 82 87 A G T < 5S+ 0 0 7 -3,-1.5 -24,-2.7 -4,-0.4 2,-0.3 0.712 74.6 137.4 71.5 23.8 2.7 20.6 29.0 83 88 A I < - 0 0 1 -5,-2.7 -1,-0.3 -26,-0.2 -23,-0.2 -0.752 56.5-123.2 -94.7 146.7 1.7 18.1 31.7 84 89 A V E -h 60 0C 4 -25,-3.2 -23,-1.9 -2,-0.3 88,-0.2 -0.793 19.7-155.6-104.2 101.7 4.0 15.1 32.2 85 90 A P E -h 61 0C 0 0, 0.0 88,-2.2 0, 0.0 2,-0.7 -0.503 5.1-151.0 -74.5 142.5 2.3 11.7 31.7 86 91 A V E -hj 62 173C 0 -25,-2.6 -23,-3.1 86,-0.2 2,-0.6 -0.953 16.3-154.1-116.0 102.6 4.2 8.9 33.6 87 92 A A E -hj 63 174C 1 86,-2.4 88,-0.6 -2,-0.7 2,-0.3 -0.763 18.8-172.8 -95.2 121.5 3.4 5.8 31.5 88 93 A V - 0 0 2 -25,-2.6 -23,-0.4 -2,-0.6 132,-0.1 -0.788 29.7 -91.2-127.6 156.1 3.5 2.6 33.4 89 94 A N > - 0 0 25 -2,-0.3 3,-0.5 131,-0.2 -1,-0.1 -0.287 27.6-147.2 -56.8 138.6 3.4 -1.2 33.2 90 95 A T T 3 S+ 0 0 19 1,-0.2 -1,-0.1 -25,-0.1 -24,-0.1 0.422 88.6 67.1 -95.6 6.6 -0.2 -2.6 33.5 91 96 A L T 3 S+ 0 0 105 2,-0.0 -1,-0.2 395,-0.0 2,-0.1 0.010 77.1 110.7-112.7 20.0 0.9 -5.9 35.3 92 97 A L < - 0 0 37 -3,-0.5 2,-0.2 1,-0.1 26,-0.0 -0.352 67.5-103.3 -94.5 175.2 2.3 -4.4 38.6 93 98 A T > - 0 0 67 -2,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.538 31.2-105.5 -93.6 164.6 0.9 -4.6 42.1 94 99 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.834 122.1 56.3 -55.9 -33.9 -1.0 -2.0 44.1 95 100 A D H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 104.4 51.9 -65.1 -40.4 2.1 -1.4 46.1 96 101 A D H > S+ 0 0 34 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.936 112.7 44.6 -59.8 -47.8 4.1 -0.7 43.0 97 102 A Y H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.840 108.7 57.2 -68.8 -30.4 1.6 1.9 41.9 98 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.943 108.6 47.1 -62.5 -42.4 1.3 3.4 45.4 99 104 A Y H X S+ 0 0 26 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.934 112.9 49.0 -61.8 -46.5 5.1 4.0 45.3 100 105 A M H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 6,-0.4 0.886 108.3 53.0 -66.1 -35.7 4.8 5.5 41.8 101 106 A L H X>S+ 0 0 0 -4,-2.8 5,-0.9 1,-0.2 4,-0.8 0.917 117.0 39.9 -60.9 -41.9 1.8 7.9 42.8 102 107 A E H <5S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.904 117.5 45.8 -74.1 -43.5 4.0 9.2 45.7 103 108 A H H <5S+ 0 0 39 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.913 120.2 40.1 -69.6 -40.3 7.3 9.4 43.9 104 109 A S H <5S- 0 0 0 -4,-2.5 -44,-0.4 -5,-0.3 -1,-0.2 0.627 96.1-139.3 -79.2 -16.8 5.7 11.1 40.8 105 110 A R T <5 - 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