==== 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 2C9D . 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) . 53424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1094 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 210 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.4 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 . 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 . 60 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 590 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 10 0 0 10 0 0 0 0 0 0 0 0 10 0 10 10 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 20 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 . 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 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 0 166 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 -36.5 7.5 6.6 2 15 A A > + 0 0 5 1,-0.2 3,-1.1 2,-0.1 31,-0.1 0.466 360.0 127.2 22.0 16.0 -33.1 8.0 4.8 3 16 A S T 3 + 0 0 62 1,-0.2 -1,-0.2 32,-0.0 31,-0.1 0.611 66.4 51.4 -70.3 -12.1 -33.0 11.4 6.5 4 17 A G T 3 S+ 0 0 42 2,-0.0 -1,-0.2 31,-0.0 2,-0.2 0.573 85.1 104.1 -99.7 -12.3 -29.5 10.9 8.0 5 18 A V < - 0 0 6 -3,-1.1 2,-0.7 1,-0.1 129,-0.0 -0.459 64.1-139.0 -74.0 139.7 -27.7 9.8 4.9 6 19 A R - 0 0 50 -2,-0.2 55,-2.3 32,-0.0 56,-1.3 -0.884 25.7-167.1-103.0 109.5 -25.3 12.2 3.1 7 20 A L E -a 62 0A 5 -2,-0.7 32,-1.9 53,-0.2 2,-0.3 -0.723 10.8-171.0-102.2 142.9 -25.8 11.9 -0.7 8 21 A A E -ab 63 39A 0 54,-1.9 56,-2.4 -2,-0.3 2,-0.4 -0.986 5.4-159.8-130.3 142.6 -23.6 13.2 -3.5 9 22 A I E -ab 64 40A 0 30,-3.7 32,-2.7 -2,-0.3 2,-0.5 -0.982 6.5-174.8-128.9 123.2 -24.3 13.2 -7.3 10 23 A V E +ab 65 41A 0 54,-2.6 56,-2.4 -2,-0.4 2,-0.4 -0.974 12.9 174.9-116.7 124.0 -21.8 13.5 -10.2 11 24 A A E -ab 66 42A 0 30,-2.1 32,-1.8 -2,-0.5 56,-0.2 -0.989 24.0-130.2-133.6 135.4 -23.2 13.8 -13.7 12 25 A S E - b 0 43A 3 54,-2.1 32,-0.2 -2,-0.4 33,-0.1 -0.424 7.7-145.3 -82.5 161.9 -21.5 14.4 -17.1 13 26 A S + 0 0 45 30,-1.3 6,-0.2 -2,-0.1 31,-0.1 0.676 59.7 116.0-104.2 -26.2 -22.7 17.0 -19.6 14 27 A W S S+ 0 0 137 30,-0.8 54,-0.4 1,-0.2 5,-0.1 -0.291 90.0 20.0 -44.3 125.3 -22.1 15.3 -23.0 15 28 A H S > S- 0 0 72 3,-0.1 4,-1.4 52,-0.1 -1,-0.2 0.994 87.1-164.7 58.6 78.5 -25.6 14.9 -24.4 16 29 A G H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.842 74.1 57.3 -65.6 -43.3 -27.1 17.6 -22.2 17 30 A K H > S+ 0 0 190 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.933 109.6 44.3 -56.1 -52.1 -30.9 17.0 -22.5 18 31 A I H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.879 109.3 57.9 -61.8 -40.8 -30.7 13.3 -21.4 19 32 A C H X S+ 0 0 2 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.900 103.7 52.6 -54.2 -45.4 -28.3 14.3 -18.5 20 33 A D H X S+ 0 0 91 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.882 109.8 48.7 -61.1 -39.6 -31.0 16.7 -17.2 21 34 A A H X S+ 0 0 13 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.966 112.8 46.6 -61.6 -56.0 -33.6 13.9 -17.2 22 35 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.903 114.9 47.3 -51.6 -47.2 -31.3 11.5 -15.4 23 36 A L H X S+ 0 0 10 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.850 108.9 55.5 -65.6 -34.2 -30.4 14.3 -12.9 24 37 A D H X S+ 0 0 79 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.865 105.8 50.5 -68.2 -37.6 -34.1 15.1 -12.4 25 38 A G H X S+ 0 0 7 -4,-2.1 4,-2.0 91,-0.2 5,-0.2 0.911 109.3 51.8 -63.3 -44.7 -35.0 11.5 -11.5 26 39 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.913 108.9 49.2 -58.5 -48.8 -32.3 11.4 -8.9 27 40 A R H X S+ 0 0 124 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.843 108.6 53.9 -61.4 -38.6 -33.3 14.6 -7.1 28 41 A K H X S+ 0 0 132 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.953 110.6 44.6 -61.7 -52.9 -37.0 13.5 -6.9 29 42 A V H X S+ 0 0 33 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.895 112.6 55.0 -58.0 -40.9 -36.2 10.2 -5.2 30 43 A A H <>S+ 0 0 1 -4,-2.2 5,-2.4 -5,-0.2 -2,-0.2 0.924 110.5 43.5 -56.6 -49.0 -33.8 12.2 -3.0 31 44 A A H ><5S+ 0 0 50 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.871 109.7 57.3 -67.5 -38.9 -36.6 14.6 -1.9 32 45 A G H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 105.4 51.2 -57.6 -38.9 -39.1 11.8 -1.4 33 46 A C T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.298 127.7 -96.2 -87.4 10.5 -36.8 10.1 1.1 34 47 A G T < 5S+ 0 0 43 -3,-1.5 2,-0.8 1,-0.2 -3,-0.2 0.498 88.3 121.8 92.9 5.7 -36.4 13.3 3.1 35 48 A L < + 0 0 21 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.850 30.7 173.6-102.2 99.6 -33.1 14.6 1.6 36 49 A D + 0 0 137 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.1 0.722 68.0 32.3 -81.9 -21.4 -33.9 18.1 0.3 37 50 A D + 0 0 145 -7,-0.1 -1,-0.2 -6,-0.0 2,-0.1 -0.643 67.0 175.1-143.5 81.3 -30.4 19.2 -0.7 38 51 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -30,-0.2 -0.441 43.9 -93.5 -81.3 161.1 -27.8 16.7 -2.0 39 52 A T E -b 8 0A 16 -32,-1.9 -30,-3.7 -2,-0.1 2,-0.5 -0.645 44.7-167.4 -75.5 117.2 -24.3 17.7 -3.3 40 53 A V E +b 9 0A 32 -2,-0.5 2,-0.4 -32,-0.2 -30,-0.2 -0.933 9.4 176.0-114.7 127.9 -24.5 18.1 -7.1 41 54 A V E -b 10 0A 15 -32,-2.7 -30,-2.1 -2,-0.5 2,-0.4 -0.996 14.4-150.3-133.2 132.9 -21.3 18.3 -9.3 42 55 A R E -b 11 0A 101 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.814 12.2-175.2-105.8 143.1 -21.1 18.5 -13.1 43 56 A V E -b 12 0A 8 -32,-1.8 -30,-1.3 -2,-0.4 -29,-0.2 -0.845 30.3-124.2-126.7 168.8 -18.2 17.2 -15.4 44 57 A L S S+ 0 0 74 -2,-0.3 -30,-0.8 -32,-0.2 2,-0.3 0.829 86.0 12.8 -83.5 -35.5 -17.5 17.4 -19.1 45 58 A G S > S- 0 0 10 -32,-0.1 3,-0.6 235,-0.1 4,-0.2 -0.927 70.5-112.4-140.8 165.7 -17.1 13.7 -19.9 46 59 A A G > S+ 0 0 11 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.825 112.7 62.6 -66.7 -33.7 -17.6 10.2 -18.5 47 60 A I G 3 S+ 0 0 48 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.798 99.7 57.2 -60.5 -27.8 -13.9 9.5 -18.2 48 61 A E G <> S+ 0 0 22 -3,-0.6 4,-0.8 1,-0.2 -1,-0.3 0.505 86.8 83.4 -80.9 -7.1 -13.7 12.4 -15.8 49 62 A I H X> S+ 0 0 0 -3,-1.6 4,-1.9 -4,-0.2 3,-0.9 0.940 82.0 54.7 -64.4 -52.3 -16.3 10.8 -13.4 50 63 A P H 3> S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.878 106.2 50.6 -54.9 -45.1 -14.1 8.4 -11.4 51 64 A V H 3> S+ 0 0 10 -4,-0.4 4,-0.9 1,-0.2 -2,-0.2 0.755 112.4 47.0 -68.5 -24.1 -11.6 11.0 -10.2 52 65 A V H < S+ 0 0 3 -4,-0.9 3,-1.1 1,-0.2 976,-0.3 0.897 113.2 50.8 -67.4 -42.3 -13.0 13.2 -3.8 56 69 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.785 99.8 66.5 -66.1 -27.7 -16.8 13.2 -3.1 57 70 A A T 3< S+ 0 0 11 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.665 84.2 73.5 -68.8 -17.5 -16.4 9.8 -1.2 58 71 A R T < S+ 0 0 69 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.537 114.1 19.6 -77.6 -7.9 -14.3 11.5 1.5 59 72 A N S < S+ 0 0 12 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.2 0.141 111.0 73.8-151.1 33.8 -17.3 13.2 3.0 60 73 A H - 0 0 14 -3,-0.5 -53,-0.2 -4,-0.1 3,-0.1 -0.957 61.3-141.9-139.4 157.8 -20.5 11.4 1.8 61 74 A D S S+ 0 0 41 -55,-2.3 2,-0.3 -2,-0.3 -54,-0.2 0.583 89.7 19.5 -91.2 -15.4 -22.2 8.0 2.6 62 75 A A E -a 7 0A 0 -56,-1.3 -54,-1.9 35,-0.1 2,-0.4 -0.974 61.7-159.6-158.3 139.8 -23.3 7.4 -1.0 63 76 A V E -ac 8 99A 0 35,-2.3 37,-2.0 -2,-0.3 2,-0.5 -0.987 5.7-160.2-126.2 132.6 -22.3 8.6 -4.5 64 77 A V E -ac 9 100A 0 -56,-2.4 -54,-2.6 -2,-0.4 2,-0.5 -0.954 6.1-158.4-112.9 126.0 -24.5 8.4 -7.7 65 78 A A E -ac 10 101A 0 35,-2.2 37,-2.0 -2,-0.5 2,-0.4 -0.895 12.1-174.7-105.6 129.7 -22.8 8.6 -11.1 66 79 A L E +ac 11 102A 0 -56,-2.4 -54,-2.1 -2,-0.5 2,-0.3 -0.963 20.3 112.8-128.3 140.4 -25.0 9.7 -14.1 67 80 A G E - c 0 103A 2 35,-1.3 37,-2.9 -2,-0.4 2,-0.4 -0.964 45.6-116.3 174.6 172.0 -24.2 9.9 -17.8 68 81 A V E - c 0 104A 7 -54,-0.4 2,-0.5 -2,-0.3 37,-0.2 -0.996 16.2-173.9-133.8 127.7 -24.8 8.6 -21.4 69 82 A V E - c 0 105A 19 35,-2.2 37,-1.6 -2,-0.4 2,-0.4 -0.982 11.2-167.4-121.3 119.0 -22.3 7.0 -23.7 70 83 A I E - c 0 106A 42 -2,-0.5 37,-0.2 35,-0.2 39,-0.1 -0.904 23.2-113.5-111.2 133.4 -23.5 6.3 -27.3 71 84 A R - 0 0 95 35,-1.6 2,-0.1 -2,-0.4 -1,-0.0 -0.252 33.8-176.3 -65.3 144.6 -21.7 4.0 -29.8 72 85 A G - 0 0 45 2,-0.5 -1,-0.1 0, 0.0 0, 0.0 -0.020 45.5 -74.2-113.4-141.4 -20.2 5.4 -33.0 73 86 A Q S S+ 0 0 159 -2,-0.1 182,-0.1 4,-0.0 -2,-0.1 0.450 106.3 62.4-104.1 -6.1 -18.4 4.0 -36.0 74 87 A T S > S- 0 0 21 180,-0.1 3,-1.0 181,-0.1 -2,-0.5 -0.764 93.1-106.1-116.6 165.4 -15.1 3.2 -34.3 75 88 A P T >> S+ 0 0 16 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.365 95.0 102.3 -69.6 6.6 -14.1 0.8 -31.5 76 89 A H H >> + 0 0 59 177,-0.3 4,-1.6 1,-0.2 3,-1.1 0.878 68.7 63.9 -58.0 -42.2 -13.7 4.0 -29.3 77 90 A F H <> S+ 0 0 9 -3,-1.0 4,-1.6 1,-0.3 -1,-0.2 0.863 98.1 56.2 -47.4 -44.9 -17.1 3.3 -27.6 78 91 A D H <> S+ 0 0 61 -3,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.801 107.8 47.7 -59.5 -34.1 -15.6 0.1 -26.1 79 92 A Y H S+ 0 0 18 -4,-2.4 5,-1.5 1,-0.2 4,-0.8 0.881 114.3 42.3 -58.3 -40.7 -16.1 1.9 -4.2 93 106 A L H <5S+ 0 0 5 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.806 111.8 53.9 -79.2 -32.1 -13.7 -0.7 -2.7 94 107 A D H <5S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 123.0 28.2 -62.5 -43.1 -10.9 1.8 -1.8 95 108 A S H <5S- 0 0 45 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.438 100.2-127.4-102.7 -3.6 -13.3 4.0 0.2 96 109 A S T <5 + 0 0 20 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.904 67.5 130.4 51.4 46.9 -15.8 1.3 1.3 97 110 A T < - 0 0 13 -5,-1.5 2,-0.4 -6,-0.2 -1,-0.2 -0.987 66.1-110.4-131.3 136.2 -18.6 3.5 -0.1 98 111 A P - 0 0 4 0, 0.0 -35,-2.3 0, 0.0 2,-0.7 -0.540 28.4-170.1 -66.8 119.3 -21.5 2.6 -2.5 99 112 A I E -c 63 0A 11 -2,-0.4 -35,-0.2 -37,-0.2 -7,-0.1 -0.846 17.9-146.5-109.2 91.1 -20.9 4.2 -5.9 100 113 A A E -c 64 0A 0 -37,-2.0 -35,-2.2 -2,-0.7 2,-0.8 -0.297 7.6-133.3 -60.4 136.7 -24.2 3.7 -7.7 101 114 A N E +c 65 0A 43 -37,-0.2 -35,-0.1 1,-0.1 -1,-0.1 -0.825 41.0 152.2-100.5 105.2 -23.9 3.2 -11.5 102 115 A G E +c 66 0A 0 -37,-2.0 -35,-1.3 -2,-0.8 2,-0.7 -0.221 28.6 128.9-122.0 41.2 -26.4 5.2 -13.5 103 116 A V E -c 67 0A 5 -37,-0.3 -35,-0.2 22,-0.1 2,-0.1 -0.882 52.4-138.4-100.9 111.3 -24.3 5.6 -16.7 104 117 A L E -c 68 0A 2 -37,-2.9 -35,-2.2 -2,-0.7 2,-0.3 -0.402 16.1-170.0 -68.2 143.6 -26.3 4.6 -19.8 105 118 A T E +c 69 0A 8 -37,-0.2 561,-0.3 -2,-0.1 2,-0.2 -0.861 22.8 164.4-138.6 97.1 -24.5 2.5 -22.5 106 119 A T E -c 70 0A 2 -37,-1.6 -35,-1.6 -2,-0.3 3,-0.1 -0.668 46.8-139.2-120.4 165.7 -26.6 2.3 -25.7 107 120 A N S S+ 0 0 68 -2,-0.2 2,-0.3 -37,-0.2 -1,-0.1 0.783 91.4 19.4 -86.2 -35.9 -26.5 1.4 -29.4 108 121 A T S > S- 0 0 64 1,-0.1 4,-1.1 -38,-0.1 -1,-0.1 -0.849 75.7-114.6-131.4 167.6 -28.8 4.2 -30.6 109 122 A E H > S+ 0 0 118 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.827 114.1 59.4 -71.5 -33.5 -30.0 7.6 -29.3 110 123 A E H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 102.1 54.0 -57.6 -47.6 -33.6 6.3 -29.1 111 124 A Q H 4 S+ 0 0 25 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.874 109.2 47.9 -53.5 -45.0 -32.5 3.6 -26.7 112 125 A A H >< S+ 0 0 0 -4,-1.1 3,-1.3 1,-0.2 -1,-0.2 0.918 110.4 50.6 -64.2 -47.0 -31.0 6.2 -24.4 113 126 A L H ><>S+ 0 0 62 -4,-2.2 3,-1.0 1,-0.3 5,-0.6 0.831 106.1 57.2 -58.8 -35.0 -34.1 8.5 -24.4 114 127 A D T 3<5S+ 0 0 52 -4,-1.9 9,-1.5 1,-0.2 8,-1.3 0.561 109.9 44.3 -75.6 -11.3 -36.3 5.5 -23.6 115 128 A R T < 5S+ 0 0 63 -3,-1.3 10,-2.0 -4,-0.4 -1,-0.2 0.171 95.0 77.6-118.6 15.8 -34.3 4.8 -20.4 116 129 A A B < 5S-D 124 0B 0 -3,-1.0 10,-0.3 8,-0.2 -91,-0.2 0.672 102.3-106.6-102.9 -22.2 -34.0 8.3 -19.0 117 130 A G T 5 + 0 0 33 6,-0.8 7,-0.1 -4,-0.4 -3,-0.1 0.772 59.4 156.1 98.4 32.3 -37.4 9.0 -17.5 118 131 A L > < - 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