==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-OCT-08 3F0E . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 449 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 20.5 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 . 3 0.7 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 . 23 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 0 0 0 0 0 0 2 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 2 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 . 0 1 5 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 2 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 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 1 A M 0 0 123 0, 0.0 2,-1.9 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 7.5 9.9 -59.7 -20.7 2 2 A D + 0 0 34 156,-0.5 156,-2.8 2,-0.0 2,-0.1 -0.539 360.0 175.7 -82.6 73.9 9.5 -56.6 -22.8 3 3 A F E -A 157 0A 8 -2,-1.9 2,-0.3 154,-0.2 154,-0.2 -0.455 12.2-173.8 -80.9 151.3 11.2 -54.3 -20.4 4 4 A R E -A 156 0A 5 152,-2.2 152,-2.6 -2,-0.1 2,-0.3 -0.992 10.2-148.1-141.8 148.1 12.0 -50.6 -21.0 5 5 A I E -A 155 0A 4 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.878 12.5-173.8-114.7 150.1 13.9 -48.0 -19.0 6 6 A G E -A 154 0A 1 148,-2.4 148,-2.1 -2,-0.3 2,-0.3 -0.940 6.1-159.5-134.8 160.8 13.4 -44.3 -18.7 7 7 A Q E -A 153 0A 21 -2,-0.3 2,-0.3 146,-0.2 146,-0.2 -0.975 7.9-163.1-138.9 152.5 15.3 -41.4 -17.1 8 8 A G E -A 152 0A 2 144,-2.4 144,-2.0 -2,-0.3 2,-0.3 -0.962 8.5-172.5-140.1 154.6 14.2 -37.9 -16.1 9 9 A Y E +A 151 0A 5 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.993 11.6 165.5-143.3 138.6 15.6 -34.5 -15.2 10 10 A D E -A 150 0A 5 140,-2.1 140,-2.6 -2,-0.3 2,-0.3 -0.990 8.4-179.0-150.7 153.7 14.0 -31.4 -13.8 11 11 A V E -A 149 0A 0 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.986 3.3-175.2-148.0 142.3 15.1 -28.1 -12.2 12 12 A H E -A 148 0A 9 136,-1.6 136,-2.1 -2,-0.3 2,-0.1 -0.990 30.4-107.7-136.0 149.1 13.2 -25.1 -10.8 13 13 A Q E -A 147 0A 55 21,-0.5 21,-2.8 -2,-0.3 2,-0.7 -0.459 27.8-131.0 -69.8 144.3 14.2 -21.8 -9.4 14 14 A L E +D 33 0B 12 132,-2.6 19,-0.2 19,-0.2 -1,-0.1 -0.877 39.9 167.1-103.0 106.8 13.8 -21.3 -5.6 15 15 A V E > -D 32 0B 29 17,-3.0 17,-2.9 -2,-0.7 3,-0.7 -0.817 37.4 -99.1-122.9 156.8 12.0 -18.0 -5.0 16 16 A P E 3 S+D 31 0B 103 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.350 100.3 32.3 -66.7 155.7 10.3 -16.1 -2.2 17 17 A G T 3 S+ 0 0 80 13,-0.8 14,-0.1 1,-0.2 13,-0.1 0.667 92.7 107.8 74.4 19.2 6.5 -16.2 -1.9 18 18 A R S < S- 0 0 68 -3,-0.7 -1,-0.2 12,-0.2 2,-0.1 -0.957 73.3-109.4-122.9 145.7 6.0 -19.7 -3.3 19 19 A P - 0 0 77 0, 0.0 14,-0.9 0, 0.0 2,-0.8 -0.499 28.9-129.4 -65.0 140.9 5.0 -23.0 -1.5 20 20 A L E +E 27 0C 3 7,-0.5 7,-3.1 12,-0.3 2,-0.5 -0.869 37.5 168.8 -96.1 107.0 7.8 -25.5 -1.3 21 21 A I E +E 26 0C 26 -2,-0.8 2,-0.4 17,-0.3 20,-0.3 -0.962 3.9 164.5-127.4 110.8 6.4 -28.8 -2.6 22 22 A I E > S-E 25 0C 0 3,-2.0 3,-1.8 -2,-0.5 18,-0.1 -0.998 74.2 -3.2-131.0 128.6 8.7 -31.7 -3.3 23 23 A G T 3 S- 0 0 0 -2,-0.4 94,-0.2 1,-0.3 95,-0.2 0.818 130.3 -60.8 57.3 32.7 7.4 -35.3 -3.8 24 24 A G T 3 S+ 0 0 19 1,-0.2 2,-0.5 93,-0.1 -1,-0.3 0.402 110.4 127.1 75.9 -2.7 4.0 -34.0 -3.0 25 25 A V E < -E 22 0C 19 -3,-1.8 -3,-2.0 85,-0.0 2,-0.8 -0.765 57.6-140.4 -91.4 126.5 5.2 -32.9 0.5 26 26 A T E -E 21 0C 104 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.791 26.4-163.1 -81.7 110.9 4.6 -29.3 1.6 27 27 A I E -E 20 0C 5 -7,-3.1 -7,-0.5 -2,-0.8 2,-0.3 -0.856 23.4-113.1-103.3 129.3 7.8 -28.4 3.4 28 28 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.453 60.7 136.9 -59.3 117.1 8.0 -25.4 5.7 29 29 A Y - 0 0 62 -2,-0.3 -9,-0.2 76,-0.1 -2,-0.0 -0.941 62.0-126.1-164.9 146.2 10.4 -22.9 4.0 30 30 A E S S+ 0 0 160 -2,-0.3 -13,-0.8 -14,-0.1 2,-0.3 0.652 99.0 44.2 -68.7 -17.6 10.7 -19.2 3.3 31 31 A R E -D 16 0B 64 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.829 67.2-172.5-123.8 164.6 11.2 -19.9 -0.4 32 32 A G E -D 15 0B 0 -17,-2.9 -17,-3.0 -2,-0.3 2,-0.3 -0.879 34.6 -77.2-147.4 178.7 9.5 -22.3 -2.8 33 33 A L E -D 14 0B 0 -14,-0.9 2,-0.6 -2,-0.3 -19,-0.2 -0.646 38.3-134.0 -92.7 137.1 9.8 -23.5 -6.4 34 34 A L + 0 0 69 -21,-2.8 -21,-0.5 -2,-0.3 2,-0.3 -0.773 47.9 112.0 -93.0 122.7 8.8 -21.4 -9.4 35 35 A G S S- 0 0 16 -2,-0.6 37,-0.1 2,-0.3 -23,-0.0 -0.978 72.6 -93.4-168.6 179.7 6.8 -22.9 -12.1 36 36 A H S S+ 0 0 57 -2,-0.3 36,-3.3 35,-0.1 37,-0.2 0.931 112.1 32.6 -67.7 -49.3 3.6 -23.1 -14.0 37 37 A S S S- 0 0 8 34,-0.3 -2,-0.3 35,-0.2 35,-0.2 0.073 128.1 -63.3 -78.9-160.3 2.2 -26.1 -11.9 38 38 A D S S- 0 0 20 35,-2.3 -17,-0.3 34,-0.1 -5,-0.2 0.460 70.5-126.1 -65.6 -4.0 3.0 -26.4 -8.2 39 39 A A + 0 0 0 1,-0.2 2,-1.3 34,-0.2 3,-0.1 0.743 40.8 176.2 64.5 28.2 6.6 -26.9 -9.6 40 40 A D > - 0 0 0 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 -0.479 9.6-169.9 -68.5 94.0 7.2 -30.2 -7.8 41 41 A V H > S+ 0 0 0 -2,-1.3 4,-1.9 -20,-0.3 -1,-0.2 0.831 79.7 50.2 -60.3 -38.1 10.6 -30.9 -9.3 42 42 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 111.5 46.6 -68.1 -45.2 10.8 -34.5 -8.0 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.863 111.4 52.1 -67.2 -36.4 7.5 -35.5 -9.4 44 44 A H H X S+ 0 0 13 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.919 108.3 50.9 -63.0 -46.1 8.1 -33.9 -12.8 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.926 113.6 44.8 -57.4 -45.9 11.5 -35.8 -13.1 46 46 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.904 111.3 53.6 -64.4 -43.0 9.7 -39.1 -12.3 47 47 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.924 109.9 48.6 -56.4 -45.3 6.8 -38.2 -14.7 48 48 A D H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -41,-0.2 0.902 108.9 52.2 -61.7 -43.1 9.4 -37.6 -17.4 49 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 105,-0.2 0.852 111.9 47.6 -61.4 -36.1 11.2 -41.0 -16.7 50 50 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.913 112.1 46.3 -73.5 -47.0 7.8 -42.8 -17.0 51 51 A F H <>S+ 0 0 0 -4,-2.5 5,-3.3 1,-0.2 6,-0.4 0.871 114.4 52.1 -59.0 -36.9 6.8 -41.1 -20.2 52 52 A G H ><5S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.893 106.2 50.1 -68.8 -43.9 10.3 -41.8 -21.5 53 53 A A H 3<5S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 115.1 44.9 -61.0 -37.4 10.3 -45.5 -20.7 54 54 A A T 3<5S- 0 0 5 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.449 111.2-124.9 -85.3 -2.4 6.9 -45.9 -22.4 55 55 A A T < 5 + 0 0 12 -3,-0.9 -3,-0.2 -4,-0.2 223,-0.1 0.889 68.9 134.2 56.1 45.6 8.2 -43.8 -25.4 56 56 A L < - 0 0 38 -5,-3.3 2,-0.5 1,-0.3 -4,-0.2 0.108 67.6-112.9-109.3 19.2 5.3 -41.4 -25.0 57 57 A G - 0 0 5 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.743 51.2 -54.1 90.3-129.0 7.4 -38.2 -25.3 58 58 A D > - 0 0 16 -2,-0.5 4,-1.8 -3,-0.1 3,-0.4 -0.891 45.6 -91.3-149.8 173.4 7.7 -35.9 -22.2 59 59 A I H > S+ 0 0 20 -2,-0.3 4,-3.5 1,-0.2 -1,-0.1 0.846 119.9 57.3 -61.7 -37.9 6.0 -33.9 -19.5 60 60 A G H 4 S+ 0 0 38 222,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.874 107.6 48.7 -59.1 -39.9 5.9 -30.7 -21.7 61 61 A R H 4 S+ 0 0 149 -3,-0.4 3,-0.3 1,-0.1 -2,-0.2 0.897 121.1 34.5 -66.2 -42.3 4.1 -32.6 -24.4 62 62 A H H < S+ 0 0 31 -4,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.845 133.7 22.9 -84.1 -36.7 1.5 -34.0 -22.0 63 63 A F S < S- 0 0 10 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.637 86.7-153.2-134.1 73.7 1.1 -31.1 -19.5 64 64 A S > - 0 0 35 -3,-0.3 3,-1.5 -2,-0.2 6,-0.3 -0.135 19.5-137.1 -61.7 139.1 2.2 -27.9 -21.3 65 65 A D T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.0 0.533 106.3 57.4 -65.2 -8.8 3.7 -24.9 -19.4 66 66 A T T 3 S+ 0 0 120 5,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.010 83.0 96.8-115.8 26.7 1.5 -22.8 -21.7 67 67 A D X - 0 0 38 -3,-1.5 3,-2.1 1,-0.1 4,-0.2 -0.954 64.5-147.0-117.9 114.3 -1.9 -24.4 -20.9 68 68 A P G > S+ 0 0 108 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.723 92.4 72.2 -47.5 -29.2 -4.1 -22.6 -18.3 69 69 A R G 3 S+ 0 0 182 1,-0.3 -6,-0.0 -3,-0.0 -3,-0.0 0.825 99.2 47.2 -60.5 -28.5 -5.5 -25.8 -17.1 70 70 A F G X S+ 0 0 32 -3,-2.1 3,-1.9 -6,-0.3 2,-0.4 0.303 75.9 128.1 -97.1 9.0 -2.2 -26.7 -15.4 71 71 A K T < S- 0 0 61 -3,-1.5 -34,-0.3 1,-0.3 -35,-0.1 -0.539 94.1 -3.7 -66.9 118.2 -1.6 -23.3 -13.7 72 72 A G T 3 S+ 0 0 56 -36,-3.3 -1,-0.3 -2,-0.4 -35,-0.2 0.598 99.0 175.8 71.5 12.7 -0.9 -24.2 -10.1 73 73 A A < - 0 0 15 -3,-1.9 -35,-2.3 -37,-0.2 2,-0.6 -0.122 38.7-111.2 -55.5 141.8 -1.7 -27.9 -11.0 74 74 A D > - 0 0 83 1,-0.2 4,-1.7 -37,-0.2 3,-0.5 -0.662 24.0-152.2 -72.2 114.2 -1.2 -30.6 -8.3 75 75 A S H > S+ 0 0 0 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.714 93.6 60.7 -70.2 -19.3 1.8 -32.5 -9.6 76 76 A R H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 104.7 49.0 -67.9 -40.2 0.6 -35.7 -7.9 77 77 A A H > S+ 0 0 40 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.901 111.6 49.7 -63.9 -39.1 -2.5 -35.5 -10.0 78 78 A L H X S+ 0 0 14 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.915 109.9 50.7 -65.3 -41.9 -0.3 -35.0 -13.0 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 109.1 51.0 -60.3 -42.9 1.8 -38.1 -12.0 80 80 A R H X S+ 0 0 110 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.858 110.6 48.5 -64.6 -36.0 -1.4 -40.2 -11.6 81 81 A E H X S+ 0 0 74 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.916 110.2 52.1 -69.4 -42.4 -2.5 -39.1 -15.1 82 82 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.946 110.0 48.5 -52.0 -52.3 1.0 -40.0 -16.5 83 83 A A H X S+ 0 0 18 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.881 110.2 52.9 -58.6 -40.4 0.7 -43.4 -14.8 84 84 A S H X S+ 0 0 57 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.910 110.6 45.8 -60.3 -45.3 -2.7 -43.8 -16.4 85 85 A R H X S+ 0 0 90 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.871 111.4 52.3 -68.8 -37.0 -1.4 -43.0 -19.9 86 86 A V H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.4 0.899 112.2 46.0 -61.0 -43.7 1.6 -45.4 -19.4 87 87 A A H ><5S+ 0 0 62 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.888 110.1 54.0 -66.2 -40.4 -0.9 -48.1 -18.4 88 88 A Q H 3<5S+ 0 0 163 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.832 103.5 56.1 -61.7 -34.7 -3.1 -47.2 -21.4 89 89 A A T 3<5S- 0 0 24 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.607 129.2-101.1 -72.0 -13.8 -0.0 -47.6 -23.7 90 90 A G T < 5S+ 0 0 36 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.517 78.4 127.9 109.1 10.7 0.3 -51.2 -22.2 91 91 A F < - 0 0 11 -5,-2.3 2,-0.4 67,-0.3 -1,-0.3 -0.725 42.3-154.6-104.7 146.0 3.0 -50.9 -19.6 92 92 A A E -B 157 0A 55 65,-2.7 65,-2.0 -2,-0.3 2,-0.3 -0.948 26.1-121.4-110.3 139.6 3.2 -51.8 -15.9 93 93 A I E +B 156 0A 27 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.641 27.5 179.0 -82.5 133.9 5.7 -50.0 -13.7 94 94 A R E - 0 0 72 61,-3.2 2,-0.3 1,-0.4 62,-0.2 0.810 61.1 -21.2-101.1 -42.9 8.3 -52.1 -11.9 95 95 A N E -B 155 0A 3 60,-1.4 60,-2.1 2,-0.0 2,-0.4 -0.987 46.4-149.1-162.7 161.0 10.3 -49.5 -9.9 96 96 A V E -Bc 154 129A 0 32,-2.1 34,-1.6 -2,-0.3 2,-0.3 -0.998 12.0-177.3-132.7 136.2 11.3 -45.9 -9.6 97 97 A D E +Bc 153 130A 0 56,-2.6 56,-2.9 -2,-0.4 2,-0.3 -0.965 13.4 169.6-126.4 150.9 14.5 -44.5 -8.3 98 98 A S E -Bc 152 131A 0 32,-0.8 34,-1.7 -2,-0.3 2,-0.3 -0.977 23.3-147.2-155.1 162.8 15.3 -40.8 -7.9 99 99 A T E -Bc 151 132A 1 52,-2.2 52,-2.7 -2,-0.3 2,-0.4 -0.993 6.8-159.3-133.5 139.9 17.6 -38.1 -6.5 100 100 A I E -Bc 150 133A 0 32,-2.9 34,-2.6 -2,-0.3 2,-0.5 -0.982 8.1-161.1-115.2 134.6 16.9 -34.6 -5.1 101 101 A I E +Bc 149 134A 0 48,-3.0 48,-2.0 -2,-0.4 2,-0.3 -0.958 25.6 145.8-120.1 115.3 19.7 -32.1 -4.9 102 102 A A - 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