==== 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 LYASE 25-MAR-10 3MBM . 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 . 463 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 19.7 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 0.6 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 . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 0 2 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 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 PARALLEL BRIDGES PER LADDER . 0 2 4 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 0 3 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 0 108 0, 0.0 2,-1.8 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 24.2 9.8 -59.5 -20.7 2 2 A D + 0 0 36 2,-0.0 156,-2.6 249,-0.0 2,-0.1 -0.522 360.0 173.7 -88.2 71.5 9.2 -56.3 -22.8 3 3 A F E -A 157 0A 3 -2,-1.8 2,-0.3 154,-0.2 154,-0.2 -0.413 11.4-175.8 -79.9 152.5 11.1 -54.0 -20.3 4 4 A R E -A 156 0A 4 152,-2.0 152,-2.5 -2,-0.1 2,-0.3 -0.981 10.6-148.7-145.0 148.2 11.8 -50.3 -20.9 5 5 A I E -A 155 0A 1 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.819 11.2-172.3-116.0 153.9 13.7 -47.7 -18.9 6 6 A G E -A 154 0A 0 148,-2.3 148,-2.2 -2,-0.3 2,-0.3 -0.963 5.9-157.5-138.7 160.2 13.2 -44.0 -18.7 7 7 A Q E -A 153 0A 21 -2,-0.3 2,-0.3 146,-0.2 146,-0.2 -0.965 8.1-163.5-136.6 151.1 15.1 -41.1 -17.1 8 8 A G E -A 152 0A 1 144,-2.4 144,-2.4 -2,-0.3 2,-0.3 -0.990 7.6-170.9-140.1 157.1 14.1 -37.7 -16.0 9 9 A Y E +A 151 0A 4 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.991 11.8 163.6-138.8 140.1 15.5 -34.3 -15.1 10 10 A D E +A 150 0A 4 140,-2.2 140,-2.6 -2,-0.3 2,-0.3 -0.981 8.6 179.9-154.6 151.3 14.1 -31.1 -13.5 11 11 A V E -A 149 0A 1 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.992 4.0-179.4-143.8 143.4 15.2 -27.9 -11.9 12 12 A H E -A 148 0A 13 136,-1.8 136,-2.1 -2,-0.3 2,-0.1 -0.990 32.2-104.1-137.0 152.6 13.3 -24.9 -10.4 13 13 A Q E -A 147 0A 52 21,-0.4 21,-2.5 -2,-0.3 2,-0.6 -0.412 26.5-130.3 -70.9 149.1 14.4 -21.7 -8.8 14 14 A L E +E 33 0B 14 132,-2.3 19,-0.2 19,-0.2 -1,-0.1 -0.908 40.8 166.0-101.5 118.8 14.1 -21.3 -5.1 15 15 A V E > -E 32 0B 26 17,-3.2 17,-2.8 -2,-0.6 3,-0.6 -0.931 38.0 -96.4-133.3 156.5 12.4 -17.9 -4.3 16 16 A P E 3 S+E 31 0B 106 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.323 99.7 33.7 -65.0 152.7 10.7 -16.1 -1.4 17 17 A G T 3 S+ 0 0 78 13,-0.7 14,-0.1 1,-0.2 13,-0.1 0.653 93.0 104.3 80.8 19.0 6.9 -16.2 -1.1 18 18 A R S < S- 0 0 70 -3,-0.6 -1,-0.2 12,-0.2 2,-0.1 -0.965 73.5-107.2-128.8 147.2 6.2 -19.7 -2.4 19 19 A P - 0 0 77 0, 0.0 14,-0.9 0, 0.0 2,-0.9 -0.466 29.3-131.0 -61.2 135.3 5.3 -23.1 -0.8 20 20 A L E +F 27 0C 2 7,-0.5 7,-2.9 12,-0.3 2,-0.5 -0.874 37.3 170.7 -88.2 105.0 8.2 -25.5 -0.8 21 21 A I E +F 26 0C 27 -2,-0.9 2,-0.4 17,-0.4 20,-0.3 -0.956 3.8 163.7-120.1 112.9 6.6 -28.7 -2.2 22 22 A I E > S-F 25 0C 0 3,-2.1 3,-1.7 -2,-0.5 18,-0.1 -0.994 73.5 -2.3-130.5 128.9 8.8 -31.7 -3.0 23 23 A G T 3 S- 0 0 0 -2,-0.4 94,-0.2 1,-0.3 95,-0.2 0.804 130.5 -61.0 61.4 30.0 7.5 -35.2 -3.5 24 24 A G T 3 S+ 0 0 21 1,-0.2 2,-0.5 93,-0.1 -1,-0.3 0.375 111.0 125.8 78.5 -2.2 4.1 -33.9 -2.6 25 25 A V E < -F 22 0C 19 -3,-1.7 -3,-2.1 85,-0.1 2,-0.7 -0.782 57.9-141.4 -93.3 123.7 5.4 -32.8 0.8 26 26 A T E -F 21 0C 96 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.788 25.2-161.1 -80.9 114.7 4.9 -29.3 2.0 27 27 A I E -F 20 0C 5 -7,-2.9 -7,-0.5 -2,-0.7 2,-0.2 -0.877 22.7-113.4-103.8 126.6 8.2 -28.6 3.8 28 28 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.411 61.8 134.6 -57.5 121.0 8.4 -25.7 6.3 29 29 A Y - 0 0 62 -2,-0.2 -9,-0.2 76,-0.1 -2,-0.0 -0.945 63.7-121.2-168.6 150.3 10.8 -23.2 4.7 30 30 A E S S+ 0 0 161 -2,-0.3 -13,-0.7 -11,-0.1 2,-0.3 0.576 98.3 40.1 -73.8 -14.6 11.1 -19.5 4.0 31 31 A R E -E 16 0B 63 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.839 67.1-168.6-127.7 169.4 11.4 -20.0 0.3 32 32 A G E -E 15 0B 0 -17,-2.8 -17,-3.2 -2,-0.3 2,-0.4 -0.884 34.3 -74.3-149.1 179.5 9.8 -22.3 -2.3 33 33 A L E -E 14 0B 1 -14,-0.9 2,-0.5 -2,-0.3 -19,-0.2 -0.646 39.7-137.2 -90.8 132.2 10.0 -23.5 -5.8 34 34 A L + 0 0 67 -21,-2.5 -21,-0.4 -2,-0.4 2,-0.3 -0.770 47.0 117.0 -90.9 126.1 9.0 -21.1 -8.6 35 35 A G S S- 0 0 19 -2,-0.5 37,-0.1 2,-0.3 -23,-0.0 -0.960 71.9 -97.7-170.0 177.5 6.9 -22.6 -11.5 36 36 A H S S+ 0 0 63 -2,-0.3 36,-3.4 35,-0.1 -1,-0.1 0.932 112.6 35.0 -71.7 -46.5 3.6 -22.4 -13.3 37 37 A S S S- 0 0 12 34,-0.3 -2,-0.3 35,-0.2 37,-0.2 0.051 127.7 -64.8 -83.3-162.6 2.3 -25.4 -11.4 38 38 A D - 0 0 22 35,-2.4 -17,-0.4 33,-0.1 -5,-0.2 0.534 69.2-129.2 -67.6 -4.8 3.1 -26.1 -7.7 39 39 A A + 0 0 0 1,-0.2 2,-1.3 34,-0.2 3,-0.1 0.743 38.9 176.0 69.6 29.4 6.7 -26.6 -9.1 40 40 A D > - 0 0 0 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 -0.500 9.9-169.9 -73.5 96.9 7.3 -30.0 -7.5 41 41 A V H > S+ 0 0 0 -2,-1.3 4,-2.1 -20,-0.3 -1,-0.2 0.848 79.5 50.1 -62.5 -37.9 10.7 -30.7 -9.0 42 42 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.959 111.1 46.5 -69.0 -50.2 10.9 -34.3 -7.9 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.893 111.8 53.3 -61.5 -38.4 7.4 -35.3 -9.1 44 44 A H H X S+ 0 0 14 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.930 108.6 49.0 -57.5 -49.1 8.2 -33.6 -12.5 45 45 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 107,-0.2 0.925 113.7 46.2 -58.5 -47.3 11.4 -35.6 -12.9 46 46 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 110.4 53.5 -62.3 -41.9 9.7 -38.9 -12.1 47 47 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.921 109.2 49.1 -58.7 -43.9 6.8 -38.0 -14.4 48 48 A D H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -41,-0.2 0.908 108.9 52.8 -64.5 -41.4 9.3 -37.4 -17.2 49 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 105,-0.2 0.880 111.9 45.8 -60.5 -40.0 11.0 -40.8 -16.5 50 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.932 114.8 45.2 -69.9 -49.0 7.7 -42.6 -16.7 51 51 A F H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 6,-0.4 0.910 115.0 51.4 -56.2 -40.3 6.6 -40.8 -20.0 52 52 A G H ><5S+ 0 0 0 -4,-2.6 3,-1.5 -5,-0.3 -2,-0.2 0.941 107.3 50.0 -65.6 -46.0 10.1 -41.5 -21.3 53 53 A A H 3<5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 114.9 45.4 -59.4 -34.6 10.0 -45.2 -20.4 54 54 A A T 3<5S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.444 111.3-123.6 -86.3 0.1 6.6 -45.5 -22.2 55 55 A A T < 5 + 0 0 14 -3,-1.5 -3,-0.2 -4,-0.3 231,-0.1 0.876 69.7 134.5 50.7 45.8 7.9 -43.4 -25.2 56 56 A L < - 0 0 40 -5,-2.9 2,-0.5 1,-0.3 -4,-0.2 0.147 66.5-114.7-106.4 18.3 5.1 -40.9 -24.7 57 57 A G - 0 0 6 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.755 51.4 -55.6 88.8-125.8 7.1 -37.7 -25.0 58 58 A D >> - 0 0 15 -2,-0.5 4,-2.2 -3,-0.1 3,-0.6 -0.923 37.3-100.6-154.8 169.5 7.4 -35.6 -21.9 59 59 A I H 3> S+ 0 0 11 -2,-0.3 4,-2.8 1,-0.2 -1,-0.1 0.802 114.8 64.1 -70.0 -29.8 5.7 -33.6 -19.2 60 60 A G H 34 S+ 0 0 41 230,-0.3 -1,-0.2 1,-0.2 5,-0.2 0.842 111.5 40.2 -58.2 -33.7 6.3 -30.3 -20.9 61 61 A R H <4 S+ 0 0 151 -3,-0.6 3,-0.5 2,-0.1 -2,-0.2 0.900 120.4 39.3 -80.0 -50.2 4.0 -31.7 -23.6 62 62 A H H < S+ 0 0 33 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.896 131.9 25.2 -69.2 -40.9 1.4 -33.5 -21.6 63 63 A F S < S- 0 0 17 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.587 90.3-157.0-128.9 68.5 1.1 -30.8 -18.9 64 64 A S > - 0 0 21 -3,-0.5 3,-1.8 -2,-0.3 6,-0.3 -0.166 20.8-145.3 -65.0 132.5 2.2 -27.6 -20.5 65 65 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -5,-0.2 -4,-0.1 0.507 103.1 59.3 -72.5 -1.1 3.6 -24.6 -18.6 66 66 A T T 3 S+ 0 0 122 5,-0.0 -1,-0.3 -30,-0.0 -2,-0.1 0.509 85.3 90.2 -97.0 -9.6 1.9 -22.4 -21.2 67 67 A D S X S- 0 0 46 -3,-1.8 3,-1.7 1,-0.1 4,-0.1 -0.781 70.0-146.2 -94.2 121.6 -1.6 -23.8 -20.5 68 68 A P G > S+ 0 0 107 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.680 90.5 74.5 -63.7 -16.4 -3.6 -21.8 -17.9 69 69 A R G 3 S+ 0 0 188 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.734 95.9 50.8 -67.7 -20.8 -5.4 -24.9 -16.6 70 70 A F G X S+ 0 0 36 -3,-1.7 3,-2.1 -6,-0.3 2,-0.3 0.281 74.4 129.0 -98.8 9.2 -2.2 -26.1 -14.9 71 71 A K T < S- 0 0 62 -3,-1.5 -34,-0.3 1,-0.3 -35,-0.1 -0.526 93.9 -1.6 -65.1 124.6 -1.5 -22.7 -13.1 72 72 A G T 3 S+ 0 0 54 -36,-3.4 -1,-0.3 -2,-0.3 -35,-0.2 0.621 98.7 174.5 65.8 12.2 -0.9 -23.9 -9.5 73 73 A A < - 0 0 16 -3,-2.1 -35,-2.4 1,-0.1 2,-0.6 -0.219 38.3-113.8 -51.6 135.7 -1.6 -27.5 -10.5 74 74 A D > - 0 0 80 -37,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.622 21.5-151.7 -67.9 112.0 -1.1 -30.3 -8.0 75 75 A S H > S+ 0 0 0 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.697 93.3 62.1 -68.1 -17.8 1.8 -32.2 -9.3 76 76 A R H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 102.7 50.7 -69.9 -42.1 0.6 -35.4 -7.6 77 77 A A H > S+ 0 0 44 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.920 111.1 48.9 -55.3 -42.3 -2.6 -35.2 -9.8 78 78 A L H X S+ 0 0 16 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.928 110.0 51.1 -64.4 -40.8 -0.3 -34.8 -12.8 79 79 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.922 109.7 49.9 -66.2 -39.5 1.7 -37.8 -11.7 80 80 A R H X S+ 0 0 109 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.859 110.7 49.2 -66.6 -36.6 -1.4 -39.9 -11.3 81 81 A E H X S+ 0 0 76 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.912 110.0 52.0 -67.7 -40.7 -2.6 -38.9 -14.8 82 82 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.958 108.9 50.3 -55.4 -52.5 0.9 -39.8 -16.2 83 83 A A H X S+ 0 0 16 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.850 109.9 51.3 -55.4 -37.2 0.6 -43.2 -14.5 84 84 A S H X S+ 0 0 58 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.901 111.5 45.9 -66.1 -43.7 -2.9 -43.6 -16.1 85 85 A R H X S+ 0 0 89 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.914 112.0 51.9 -69.1 -38.2 -1.6 -42.8 -19.6 86 86 A V H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 4,-0.3 0.914 112.2 46.3 -60.5 -46.0 1.4 -45.1 -19.0 87 87 A A H ><5S+ 0 0 59 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.875 110.4 53.3 -60.3 -42.8 -1.0 -47.9 -18.0 88 88 A Q H 3<5S+ 0 0 166 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.754 102.0 58.0 -67.3 -29.1 -3.3 -47.1 -21.0 89 89 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.571 129.0-101.9 -72.6 -12.8 -0.3 -47.4 -23.3 90 90 A G T < 5S+ 0 0 33 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.546 77.9 131.0 109.3 9.8 -0.0 -51.0 -21.9 91 91 A F < - 0 0 11 -5,-2.3 2,-0.4 65,-0.0 -1,-0.3 -0.735 41.7-155.2-103.4 143.2 2.8 -50.6 -19.4 92 92 A A E -B 157 0A 53 65,-2.6 65,-2.3 -2,-0.3 2,-0.4 -0.943 25.8-123.4-107.8 137.2 3.1 -51.7 -15.7 93 93 A I E +B 156 0A 25 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.680 28.0 178.5 -85.6 132.6 5.5 -49.8 -13.5 94 94 A R E - 0 0 71 61,-3.0 2,-0.3 -2,-0.4 62,-0.2 0.806 60.6 -19.4-101.8 -43.9 8.1 -52.0 -11.8 95 95 A N E -B 155 0A 3 60,-1.6 60,-2.2 2,-0.0 2,-0.4 -0.979 46.3-151.6-161.4 163.0 10.2 -49.4 -9.9 96 96 A V E -Bc 154 129A 1 32,-2.2 34,-1.7 -2,-0.3 2,-0.3 -0.997 12.0-178.7-133.2 137.3 11.2 -45.8 -9.5 97 97 A D E +B 153 0A 0 56,-2.7 56,-2.8 -2,-0.4 2,-0.3 -0.952 12.4 169.1-130.4 154.4 14.4 -44.3 -8.2 98 98 A S E -B 152 0A 0 -2,-0.3 34,-1.6 32,-0.3 2,-0.3 -0.991 23.6-145.7-161.2 162.7 15.3 -40.6 -7.8 99 99 A T E -Bd 151 132A 0 52,-2.5 52,-2.6 -2,-0.3 2,-0.4 -0.998 6.2-159.3-137.0 138.2 17.7 -38.0 -6.4 100 100 A I E -Bd 150 133A 0 32,-2.4 34,-2.3 -2,-0.3 2,-0.5 -0.967 10.3-157.6-111.4 135.0 17.0 -34.5 -5.1 101 101 A I E +Bd 149 134A 0 48,-3.0 48,-1.8 -2,-0.4 2,-0.3 -0.955 28.7 144.8-116.9 116.8 19.9 -32.1 -5.0 102 102 A A - 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