==== 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 09-DEC-05 2C9B . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.MORGUNOVA,B.ILLARIONOV,G.JIN,I.HAASE,M.FISCHER,M.CUSHMAN,A . 1466 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1104 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 205 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 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 . 0 0.0 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 . 2 0.1 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 . 78 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 595 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.0 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 5 5 0 8 2 0 0 0 0 0 0 0 9 1 17 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 15 0 0 10 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 . 9 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 10 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 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 14 A D 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.0 -8.9 -26.2 26.8 2 15 A A + 0 0 25 32,-0.1 3,-0.4 1,-0.0 33,-0.1 0.702 360.0 123.4 63.8 27.0 -8.0 -23.0 24.8 3 16 A S + 0 0 60 1,-0.2 31,-0.1 31,-0.1 -1,-0.0 0.473 48.2 74.0 -98.1 -4.3 -10.0 -21.1 27.4 4 17 A G S S+ 0 0 45 2,-0.1 2,-0.3 31,-0.0 -1,-0.2 0.579 73.5 101.3 -84.5 -10.6 -7.3 -18.6 28.6 5 18 A V - 0 0 5 -3,-0.4 2,-0.6 55,-0.0 129,-0.0 -0.562 65.4-141.2 -81.6 133.9 -7.5 -16.4 25.5 6 19 A R - 0 0 39 -2,-0.3 55,-1.9 32,-0.0 56,-1.1 -0.870 24.4-161.5 -96.9 123.9 -9.4 -13.1 25.5 7 20 A L E -a 62 0A 6 -2,-0.6 32,-2.2 53,-0.2 2,-0.4 -0.829 13.2-168.2-115.2 140.3 -11.3 -12.6 22.3 8 21 A A E -ab 63 39A 0 54,-2.0 56,-2.6 -2,-0.4 2,-0.4 -0.983 3.9-165.0-126.5 137.8 -12.8 -9.5 20.6 9 22 A I E -ab 64 40A 0 30,-3.2 32,-2.5 -2,-0.4 2,-0.5 -0.984 3.6-173.6-124.7 125.4 -15.1 -9.3 17.7 10 23 A V E +ab 65 41A 0 54,-2.7 56,-2.5 -2,-0.4 2,-0.4 -0.977 9.6 178.6-118.7 122.8 -16.0 -6.3 15.6 11 24 A A E -ab 66 42A 0 30,-1.8 32,-1.7 -2,-0.5 56,-0.2 -0.984 20.6-133.3-127.0 132.5 -18.7 -6.5 12.9 12 25 A S E - b 0 43A 0 54,-2.1 32,-0.2 -2,-0.4 33,-0.2 -0.207 8.8-139.3 -75.7 171.0 -20.0 -3.8 10.6 13 26 A S + 0 0 46 31,-1.2 6,-0.2 30,-0.6 32,-0.2 0.699 59.8 118.9-107.9 -26.8 -23.8 -3.1 10.0 14 27 A W S S+ 0 0 130 30,-1.7 54,-0.3 29,-0.1 5,-0.1 -0.241 82.4 23.0 -47.9 121.8 -24.0 -2.5 6.2 15 28 A H S > S- 0 0 58 3,-0.1 4,-1.1 52,-0.1 53,-0.0 0.817 81.6-147.7 70.6 106.6 -26.3 -5.3 4.9 16 29 A G H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.971 83.5 44.9 -69.8 -62.4 -28.4 -6.5 7.9 17 30 A K H > S+ 0 0 163 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.868 114.2 47.3 -50.5 -49.0 -29.1 -10.2 7.4 18 31 A I H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 107.0 53.4 -71.4 -43.1 -25.6 -11.3 6.4 19 32 A C H X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.890 110.0 49.3 -59.0 -41.9 -23.6 -9.5 9.2 20 33 A D H X S+ 0 0 93 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.844 109.7 52.5 -65.2 -34.6 -25.7 -11.1 11.9 21 34 A A H X S+ 0 0 15 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.833 110.0 48.5 -69.0 -35.1 -25.2 -14.5 10.2 22 35 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.896 110.9 49.5 -69.8 -43.2 -21.4 -13.9 10.3 23 36 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.839 106.8 57.6 -65.2 -34.2 -21.4 -12.9 13.9 24 37 A D H X S+ 0 0 74 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.933 106.9 45.5 -63.2 -50.3 -23.5 -16.0 14.8 25 38 A G H X S+ 0 0 5 -4,-1.4 4,-1.6 91,-0.3 -1,-0.2 0.859 113.5 51.5 -60.1 -39.0 -20.9 -18.5 13.4 26 39 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.917 110.5 48.4 -61.4 -45.9 -18.1 -16.5 15.1 27 40 A R H X S+ 0 0 115 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.830 107.9 55.3 -65.0 -36.3 -20.1 -16.7 18.4 28 41 A K H X S+ 0 0 132 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.914 108.2 47.8 -62.6 -46.4 -20.7 -20.5 18.1 29 42 A V H X S+ 0 0 28 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.890 110.0 51.9 -64.3 -44.1 -16.9 -21.3 17.7 30 43 A A H <>S+ 0 0 1 -4,-1.7 5,-2.8 2,-0.2 3,-0.3 0.910 111.4 45.9 -59.9 -47.3 -15.8 -19.2 20.7 31 44 A A H ><5S+ 0 0 52 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.847 111.6 53.3 -65.3 -35.6 -18.3 -20.8 23.1 32 45 A G H 3<5S+ 0 0 70 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.725 107.0 52.8 -70.1 -23.8 -17.3 -24.2 21.7 33 46 A C T 3<5S- 0 0 46 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.382 129.9 -93.1 -92.8 2.4 -13.7 -23.4 22.5 34 47 A G T < 5S+ 0 0 36 -3,-0.9 2,-0.9 -4,-0.2 -3,-0.2 0.326 92.0 119.0 106.3 -5.1 -14.4 -22.5 26.1 35 48 A L < + 0 0 20 -5,-2.8 -2,-0.2 -6,-0.2 -1,-0.1 -0.784 32.4 173.1-100.3 95.5 -14.9 -18.7 25.6 36 49 A D + 0 0 138 -2,-0.9 -1,-0.2 1,-0.2 -5,-0.2 0.935 68.9 25.9 -71.6 -50.5 -18.5 -17.9 26.7 37 50 A D S S+ 0 0 144 -7,-0.1 -1,-0.2 -6,-0.1 2,-0.1 -0.769 71.3 178.4-124.7 88.7 -18.7 -14.1 26.6 38 51 A P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 -30,-0.2 -0.372 43.5 -89.4 -78.5 165.0 -16.3 -12.3 24.1 39 52 A T E -b 8 0A 16 -32,-2.2 -30,-3.2 -2,-0.1 2,-0.5 -0.675 47.2-169.7 -80.4 109.9 -16.1 -8.5 23.6 40 53 A V E +b 9 0A 26 -2,-0.7 2,-0.4 -32,-0.2 -30,-0.2 -0.902 8.0 176.4-108.8 123.7 -18.6 -7.7 20.8 41 54 A V E -b 10 0A 12 -32,-2.5 -30,-1.8 -2,-0.5 2,-0.4 -0.985 15.9-146.2-128.3 136.6 -18.6 -4.2 19.2 42 55 A R E -b 11 0A 96 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.820 14.8-177.7-104.0 138.6 -20.7 -2.9 16.2 43 56 A V E -b 12 0A 6 -32,-1.7 -30,-0.6 -2,-0.4 -29,-0.1 -0.823 29.2-125.7-124.1 169.2 -19.7 -0.4 13.6 44 57 A L S S+ 0 0 64 -2,-0.3 -30,-1.7 -32,-0.2 -31,-1.2 0.966 83.4 12.8 -78.4 -57.6 -21.6 1.2 10.7 45 58 A G S > S- 0 0 10 -33,-0.2 3,-0.9 -32,-0.2 4,-0.2 -0.762 73.5-108.9-123.7 167.7 -19.3 0.5 7.7 46 59 A A G > S+ 0 0 9 -2,-0.2 3,-0.9 1,-0.2 23,-0.1 0.738 113.4 63.4 -65.7 -26.4 -16.2 -1.6 6.8 47 60 A I G 3 S+ 0 0 45 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.787 98.9 55.5 -69.3 -27.2 -14.0 1.5 6.7 48 61 A E G <> S+ 0 0 17 -3,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.488 87.1 84.0 -83.8 -4.5 -14.6 2.1 10.4 49 62 A I H X> S+ 0 0 2 -3,-0.9 4,-2.4 -4,-0.2 3,-0.9 0.950 81.2 56.2 -66.4 -52.5 -13.4 -1.4 11.4 50 63 A P H 3> S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.870 105.3 51.9 -48.1 -45.8 -9.6 -0.8 11.5 51 64 A V H 3> S+ 0 0 5 -4,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.765 113.1 43.3 -69.2 -27.8 -9.8 2.1 14.1 52 65 A V H < S+ 0 0 1 -4,-0.7 3,-1.1 -3,-0.3 976,-0.4 0.875 111.0 51.1 -73.9 -40.9 -8.5 -0.0 20.4 56 69 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.748 98.4 67.2 -69.4 -25.6 -9.6 -3.7 21.1 57 70 A A T 3< S+ 0 0 11 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.606 82.6 76.9 -71.1 -12.4 -6.0 -4.9 20.5 58 71 A R T < S+ 0 0 67 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.638 114.4 14.3 -77.0 -17.6 -4.8 -3.1 23.7 59 72 A N S < S+ 0 0 15 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 -0.008 112.8 79.4-147.6 40.8 -6.3 -5.7 26.0 60 73 A H - 0 0 11 -3,-0.4 -53,-0.2 1,-0.1 3,-0.1 -0.984 61.9-143.6-142.5 151.5 -7.1 -8.8 23.9 61 74 A D S S+ 0 0 35 -55,-1.9 2,-0.3 -2,-0.3 -54,-0.2 0.634 87.9 16.2 -89.0 -16.4 -5.0 -11.6 22.5 62 75 A A E -a 7 0A 0 -56,-1.1 -54,-2.0 35,-0.1 2,-0.4 -0.982 61.8-158.5-157.8 145.0 -7.0 -11.9 19.2 63 76 A V E -ac 8 99A 0 35,-2.2 37,-2.4 -2,-0.3 2,-0.5 -0.992 5.8-156.2-131.0 135.1 -9.5 -9.8 17.2 64 77 A V E -ac 9 100A 0 -56,-2.6 -54,-2.7 -2,-0.4 2,-0.5 -0.947 6.8-158.8-114.2 122.9 -12.0 -10.9 14.5 65 78 A A E -ac 10 101A 0 35,-2.5 37,-2.4 -2,-0.5 2,-0.3 -0.884 13.6-176.5-103.3 127.2 -13.3 -8.5 11.9 66 79 A L E +ac 11 102A 1 -56,-2.5 -54,-2.1 -2,-0.5 37,-0.3 -0.942 17.9 115.5-127.2 144.9 -16.6 -9.3 10.1 67 80 A G E - c 0 103A 0 35,-1.5 37,-2.6 -2,-0.3 2,-0.4 -0.981 44.3-113.8 176.4 178.4 -18.5 -7.6 7.3 68 81 A V E + c 0 104A 3 -54,-0.3 2,-0.4 -2,-0.3 -22,-0.2 -0.992 17.8 179.8-140.6 128.6 -19.9 -7.6 3.7 69 82 A V E - c 0 105A 16 35,-2.2 37,-1.4 -2,-0.4 2,-0.4 -0.954 12.2-169.1-129.9 111.9 -19.0 -5.5 0.7 70 83 A I E - c 0 106A 37 -2,-0.4 37,-0.2 35,-0.2 2,-0.1 -0.856 27.3-107.9-107.5 137.0 -20.9 -6.2 -2.5 71 84 A R + 0 0 94 35,-2.1 2,-0.1 -2,-0.4 38,-0.1 -0.334 39.1 179.6 -67.1 134.3 -19.9 -4.8 -6.0 72 85 A G - 0 0 56 2,-0.5 -1,-0.1 -2,-0.1 0, 0.0 0.025 46.6 -75.0-107.0-143.7 -22.1 -2.1 -7.5 73 86 A Q S S+ 0 0 161 -2,-0.1 -2,-0.1 4,-0.0 182,-0.0 0.658 108.5 60.6 -98.7 -20.5 -22.0 -0.0 -10.7 74 87 A T S > S- 0 0 13 180,-0.1 3,-1.0 185,-0.1 -2,-0.5 -0.694 96.8-104.6-102.9 160.4 -19.2 2.3 -9.8 75 88 A P T >> S+ 0 0 14 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.351 90.4 112.7 -66.2 10.8 -15.5 1.3 -9.0 76 89 A H H >> + 0 0 66 177,-0.3 4,-1.3 1,-0.2 3,-0.8 0.835 64.4 66.2 -48.0 -40.7 -16.5 2.1 -5.3 77 90 A F H <> S+ 0 0 5 -3,-1.0 4,-1.6 1,-0.2 3,-0.5 0.884 94.9 55.7 -50.4 -48.6 -16.1 -1.6 -4.5 78 91 A D H <> S+ 0 0 57 -3,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.810 108.7 46.6 -55.9 -36.1 -12.3 -1.7 -5.2 79 92 A Y H S+ 0 0 15 -4,-2.4 5,-1.7 1,-0.2 4,-0.4 0.862 115.0 37.7 -62.6 -39.3 -1.9 -6.8 13.3 93 106 A L H <5S+ 0 0 4 -4,-1.2 -1,-0.2 3,-0.2 -2,-0.2 0.803 110.5 59.6 -85.9 -31.3 1.8 -6.0 13.1 94 107 A D H <5S+ 0 0 77 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 121.4 25.8 -59.8 -41.9 1.7 -2.8 15.2 95 108 A S T <5S- 0 0 47 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.436 103.0-124.2-104.3 -2.9 0.3 -4.6 18.2 96 109 A S T 5 + 0 0 21 -4,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.913 69.1 130.1 52.6 49.4 1.7 -8.1 17.4 97 110 A T < - 0 0 12 -5,-1.7 -1,-0.2 -6,-0.3 2,-0.2 -0.994 64.9-110.9-133.6 133.2 -1.9 -9.5 17.6 98 111 A P - 0 0 6 0, 0.0 -35,-2.2 0, 0.0 2,-0.5 -0.473 29.1-168.6 -63.5 129.8 -3.7 -11.8 15.1 99 112 A I E -c 63 0A 12 -2,-0.2 -35,-0.2 -37,-0.2 2,-0.2 -0.931 15.3-143.4-122.7 103.4 -6.5 -9.9 13.4 100 113 A A E -c 64 0A 2 -37,-2.4 -35,-2.5 -2,-0.5 2,-0.9 -0.470 5.6-138.5 -73.7 133.1 -8.7 -12.3 11.5 101 114 A N E +c 65 0A 50 -2,-0.2 -35,-0.1 -37,-0.1 -1,-0.1 -0.795 38.7 152.6 -95.6 98.6 -10.2 -11.1 8.1 102 115 A G E +c 66 0A 3 -37,-2.4 -35,-1.5 -2,-0.9 2,-0.6 -0.258 28.7 124.9-116.9 42.0 -13.8 -12.2 7.9 103 116 A V E -c 67 0A 6 -37,-0.3 -35,-0.2 -35,-0.0 2,-0.2 -0.925 56.0-135.1-102.1 119.3 -15.0 -9.4 5.6 104 117 A L E -c 68 0A 4 -37,-2.6 -35,-2.2 -2,-0.6 2,-0.5 -0.478 15.3-164.9 -78.7 140.6 -16.7 -10.9 2.4 105 118 A T E +c 69 0A 9 -2,-0.2 561,-0.3 -37,-0.2 2,-0.3 -0.951 24.2 163.1-125.4 108.7 -16.0 -9.5 -1.1 106 119 A T E -c 70 0A 2 -37,-1.4 -35,-2.1 -2,-0.5 558,-0.1 -0.907 44.9-142.6-132.2 153.8 -18.5 -10.7 -3.7 107 120 A N S S+ 0 0 68 -2,-0.3 2,-0.3 -37,-0.2 -1,-0.1 0.761 92.0 25.1 -80.8 -30.1 -19.8 -9.9 -7.2 108 121 A T S > S- 0 0 68 1,-0.1 4,-0.9 -38,-0.0 -37,-0.1 -0.822 75.7-120.6-128.0 170.4 -23.4 -10.7 -6.3 109 122 A E H > S+ 0 0 110 -2,-0.3 4,-1.5 2,-0.2 5,-0.1 0.825 112.2 59.9 -77.0 -34.5 -25.6 -10.8 -3.1 110 123 A E H > S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.759 103.2 53.2 -65.3 -27.8 -26.4 -14.6 -3.6 111 124 A Q H > S+ 0 0 34 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.871 107.8 49.5 -70.7 -41.5 -22.6 -15.2 -3.4 112 125 A A H < S+ 0 0 0 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.759 110.8 50.3 -71.3 -27.7 -22.4 -13.4 -0.0 113 126 A L H ><>S+ 0 0 54 -4,-1.5 3,-1.6 1,-0.2 5,-0.7 0.896 105.4 56.7 -71.5 -43.3 -25.3 -15.3 1.4 114 127 A D H 3<5S+ 0 0 54 -4,-1.4 9,-1.8 1,-0.3 8,-1.2 0.663 111.0 43.7 -65.2 -20.3 -23.8 -18.7 0.3 115 128 A R T 3<5S+ 0 0 46 -4,-0.7 10,-1.5 7,-0.2 -1,-0.3 0.027 96.8 78.3-113.1 25.9 -20.6 -17.9 2.3 116 129 A A B < 5S-D 124 0B 0 -3,-1.6 -91,-0.3 8,-0.2 8,-0.2 0.587 103.8-103.6-112.9 -15.7 -22.3 -16.6 5.5 117 130 A G T 5 + 0 0 36 6,-1.0 7,-0.1 -4,-0.4 -3,-0.1 0.745 61.2 158.8 96.5 29.2 -23.5 -19.7 7.3 118 131 A L > < - 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