==== 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 16-SEP-09 3JVH . 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 . 460 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 68.7 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 . 93 20.2 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 . 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 . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 25.0 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 1 5 0 0 0 0 0 2 1 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 74 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.1 9.6 -59.3 -20.8 2 2 A D + 0 0 33 156,-0.5 156,-2.8 2,-0.0 2,-0.2 -0.485 360.0 170.7 -88.4 70.9 9.1 -55.9 -22.5 3 3 A F E -A 157 0A 4 -2,-1.9 2,-0.3 154,-0.2 154,-0.2 -0.493 10.7-175.8 -82.0 151.6 10.9 -53.7 -20.1 4 4 A R E -A 156 0A 5 152,-2.2 152,-2.7 -2,-0.2 2,-0.3 -0.991 11.7-146.8-144.2 145.8 11.7 -50.0 -20.7 5 5 A I E -A 155 0A 5 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.829 12.6-173.4-113.1 153.0 13.7 -47.4 -18.8 6 6 A G E -A 154 0A 1 148,-2.3 148,-2.1 -2,-0.3 2,-0.3 -0.950 6.0-159.3-138.4 156.8 13.1 -43.7 -18.6 7 7 A Q E -A 153 0A 20 -2,-0.3 2,-0.3 41,-0.2 146,-0.2 -0.986 7.2-165.4-136.5 149.6 15.0 -40.8 -17.0 8 8 A G E -A 152 0A 1 144,-2.5 144,-2.2 -2,-0.3 2,-0.3 -0.971 6.2-170.7-138.8 153.4 14.0 -37.4 -15.9 9 9 A Y E +A 151 0A 4 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.998 11.7 166.0-137.8 140.7 15.6 -34.1 -15.0 10 10 A D E -A 150 0A 1 140,-2.3 140,-2.7 -2,-0.3 2,-0.3 -0.993 8.9-179.9-151.5 153.2 14.1 -30.9 -13.5 11 11 A V E -A 149 0A 0 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.985 3.4-177.2-147.8 143.0 15.2 -27.7 -11.9 12 12 A H E -A 148 0A 11 136,-1.8 136,-2.2 -2,-0.3 2,-0.1 -0.987 31.0-107.4-136.4 150.2 13.4 -24.7 -10.5 13 13 A Q E -A 147 0A 52 21,-0.4 21,-2.6 -2,-0.3 2,-0.6 -0.408 27.5-129.0 -69.1 148.4 14.5 -21.4 -9.0 14 14 A L E +E 33 0B 13 132,-2.2 19,-0.2 19,-0.2 -1,-0.0 -0.909 39.6 166.5-100.1 122.6 14.1 -20.9 -5.3 15 15 A V E > -E 32 0B 28 17,-3.2 17,-3.0 -2,-0.6 3,-0.7 -0.941 37.7 -99.3-135.6 155.4 12.4 -17.6 -4.6 16 16 A P E 3 S+E 31 0B 104 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.388 100.1 35.0 -68.2 153.3 10.7 -15.8 -1.6 17 17 A G T 3 S+ 0 0 79 13,-0.7 14,-0.1 1,-0.3 13,-0.1 0.641 92.4 104.5 82.1 15.8 6.9 -15.9 -1.4 18 18 A R S < S- 0 0 70 -3,-0.7 -1,-0.3 12,-0.1 2,-0.1 -0.965 74.3-111.6-123.7 143.6 6.3 -19.4 -2.8 19 19 A P - 0 0 77 0, 0.0 2,-0.8 0, 0.0 14,-0.8 -0.481 29.3-127.2 -64.5 141.2 5.4 -22.6 -0.9 20 20 A L E +F 27 0C 2 7,-0.6 7,-3.1 12,-0.3 2,-0.5 -0.875 38.9 170.1 -94.7 107.4 8.2 -25.1 -0.9 21 21 A I E +F 26 0C 28 -2,-0.8 2,-0.4 17,-0.4 20,-0.4 -0.978 3.9 163.4-125.2 117.3 6.6 -28.3 -2.2 22 22 A I E > S-F 25 0C 0 3,-1.9 3,-1.8 -2,-0.5 18,-0.1 -0.998 73.6 -1.6-137.0 129.3 8.8 -31.2 -3.2 23 23 A G T 3 S- 0 0 0 -2,-0.4 94,-0.2 1,-0.3 95,-0.2 0.808 130.3 -61.2 57.6 30.7 7.5 -34.8 -3.6 24 24 A G T 3 S+ 0 0 20 1,-0.2 2,-0.5 93,-0.1 -1,-0.3 0.409 110.7 125.2 78.9 -1.4 4.0 -33.4 -2.7 25 25 A V E < -F 22 0C 18 -3,-1.8 -3,-1.9 85,-0.0 2,-0.7 -0.797 58.6-140.1 -97.1 125.5 5.3 -32.4 0.7 26 26 A T E -F 21 0C 95 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.766 24.7-160.7 -80.8 115.4 4.9 -28.8 1.9 27 27 A I E -F 20 0C 5 -7,-3.1 -7,-0.6 -2,-0.7 2,-0.2 -0.872 22.7-114.6-104.2 125.2 8.2 -28.1 3.7 28 28 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.423 62.1 134.8 -57.4 122.4 8.4 -25.2 6.1 29 29 A Y - 0 0 62 -2,-0.2 -9,-0.2 76,-0.0 -2,-0.0 -0.920 63.8-123.1-172.4 147.2 10.8 -22.7 4.5 30 30 A E S S+ 0 0 160 -2,-0.3 -13,-0.7 -11,-0.1 2,-0.3 0.547 97.9 43.3 -76.6 -11.2 11.1 -19.0 3.8 31 31 A R E -E 16 0B 64 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.878 66.6-168.9-127.1 165.4 11.5 -19.6 0.0 32 32 A G E -E 15 0B 0 -17,-3.0 -17,-3.2 -2,-0.3 2,-0.3 -0.892 34.4 -77.5-144.6 176.4 9.7 -21.9 -2.5 33 33 A L E -E 14 0B 0 -14,-0.8 2,-0.5 -2,-0.3 -19,-0.2 -0.616 39.5-134.2 -86.9 135.6 10.1 -23.1 -6.0 34 34 A L + 0 0 66 -21,-2.6 -21,-0.4 -2,-0.3 2,-0.3 -0.755 47.8 118.0 -91.0 125.9 9.1 -20.8 -8.9 35 35 A G S S- 0 0 17 -2,-0.5 37,-0.1 2,-0.3 -23,-0.0 -0.970 72.3 -98.6-168.1 175.9 7.0 -22.3 -11.7 36 36 A H S S+ 0 0 73 -2,-0.3 36,-3.5 35,-0.1 37,-0.2 0.903 113.7 34.9 -70.3 -44.5 3.7 -22.2 -13.6 37 37 A S S S- 0 0 11 34,-0.3 -2,-0.3 35,-0.2 37,-0.1 0.069 127.3 -65.8 -85.0-158.9 2.4 -25.1 -11.5 38 38 A D - 0 0 20 35,-2.0 -17,-0.4 -4,-0.1 -5,-0.3 0.508 69.6-127.4 -71.1 -3.3 3.3 -25.7 -7.8 39 39 A A + 0 0 0 1,-0.2 2,-1.4 34,-0.2 3,-0.1 0.754 39.2 177.6 67.3 31.1 6.8 -26.2 -9.3 40 40 A D > - 0 0 0 1,-0.2 4,-2.5 -18,-0.1 -1,-0.2 -0.474 8.3-170.8 -71.9 94.9 7.3 -29.6 -7.6 41 41 A V H > S+ 0 0 0 -2,-1.4 4,-2.0 -20,-0.4 -1,-0.2 0.842 79.2 49.4 -61.0 -37.2 10.7 -30.4 -9.1 42 42 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 111.8 46.5 -69.7 -49.0 10.8 -34.0 -7.8 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.885 111.8 52.9 -64.5 -36.2 7.4 -35.0 -9.1 44 44 A H H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.924 108.0 50.0 -61.9 -45.0 8.2 -33.4 -12.5 45 45 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 107,-0.2 0.913 113.6 46.0 -58.6 -42.1 11.4 -35.3 -12.8 46 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 110.3 53.4 -68.8 -41.5 9.6 -38.5 -12.1 47 47 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.929 110.2 48.1 -57.3 -45.3 6.7 -37.6 -14.4 48 48 A D H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -41,-0.2 0.891 109.5 52.7 -63.2 -41.0 9.3 -37.1 -17.2 49 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.890 111.4 46.6 -62.6 -39.2 11.0 -40.4 -16.5 50 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.945 113.9 45.7 -70.3 -47.9 7.7 -42.2 -16.7 51 51 A F H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 6,-0.4 0.891 114.3 52.2 -57.4 -37.8 6.6 -40.5 -19.9 52 52 A G H ><5S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.920 106.8 50.2 -66.4 -45.5 10.1 -41.2 -21.2 53 53 A A H 3<5S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.4 45.3 -58.8 -34.8 10.0 -44.9 -20.3 54 54 A A T 3<5S- 0 0 6 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.433 110.9-122.8 -88.4 -0.2 6.7 -45.3 -22.2 55 55 A A T < 5S+ 0 0 12 -3,-1.2 -3,-0.2 -4,-0.3 225,-0.1 0.886 71.0 133.2 52.9 46.8 8.0 -43.2 -25.2 56 56 A L < - 0 0 30 -5,-3.0 2,-0.5 1,-0.3 -4,-0.2 0.171 66.9-115.5-109.9 15.2 5.1 -40.8 -24.7 57 57 A G - 0 0 6 -6,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.763 49.3 -56.7 94.4-127.2 7.2 -37.6 -24.9 58 58 A D >> - 0 0 17 -2,-0.5 4,-1.7 -3,-0.1 3,-0.6 -0.892 49.4 -86.2-152.1 177.4 7.5 -35.3 -21.9 59 59 A I H 3> S+ 0 0 23 -2,-0.3 4,-3.6 1,-0.3 -1,-0.1 0.858 122.3 58.0 -64.5 -33.2 5.6 -33.3 -19.4 60 60 A G H 34 S+ 0 0 42 224,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.862 105.7 50.1 -61.9 -37.0 5.5 -30.3 -21.8 61 61 A R H <4 S+ 0 0 151 -3,-0.6 3,-0.3 1,-0.1 -1,-0.2 0.903 122.1 32.4 -65.9 -41.1 3.7 -32.4 -24.4 62 62 A H H < S+ 0 0 30 -4,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.845 133.9 22.3 -87.8 -36.8 1.1 -33.6 -21.9 63 63 A F S < S- 0 0 15 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.722 85.5-146.1-137.6 77.9 0.7 -30.6 -19.5 64 64 A S > - 0 0 42 -2,-0.3 3,-1.4 -3,-0.3 6,-0.3 -0.156 10.7-141.4 -60.9 135.0 1.8 -27.5 -21.3 65 65 A D T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -5,-0.0 -5,-0.1 0.512 104.6 54.3 -71.2 -6.6 3.5 -24.7 -19.2 66 66 A T T 3 S+ 0 0 125 5,-0.0 -1,-0.3 -30,-0.0 -2,-0.1 0.456 84.2 101.3-101.9 -6.1 1.6 -22.1 -21.3 67 67 A D X - 0 0 43 -3,-1.4 3,-2.0 1,-0.1 4,-0.1 -0.724 65.9-148.8 -84.0 116.5 -1.8 -23.7 -20.6 68 68 A P G > S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.640 91.5 73.7 -61.7 -15.4 -3.6 -21.6 -17.9 69 69 A R G 3 S+ 0 0 188 1,-0.2 -2,-0.0 -5,-0.1 -3,-0.0 0.702 96.7 50.8 -69.8 -19.4 -5.4 -24.8 -16.6 70 70 A F G X S+ 0 0 31 -3,-2.0 3,-1.8 -6,-0.3 2,-0.4 0.268 76.6 127.7-101.5 8.8 -2.0 -25.8 -15.1 71 71 A K T < S- 0 0 61 -3,-1.2 -34,-0.3 1,-0.3 -35,-0.1 -0.560 93.7 -4.5 -66.2 119.2 -1.5 -22.5 -13.3 72 72 A G T 3 S+ 0 0 56 -36,-3.5 -1,-0.3 -2,-0.4 -35,-0.2 0.617 99.5 177.2 70.3 14.4 -0.7 -23.5 -9.7 73 73 A A < - 0 0 15 -3,-1.8 -35,-2.0 -37,-0.2 2,-0.7 -0.123 37.4-112.8 -55.5 141.5 -1.5 -27.1 -10.7 74 74 A D > - 0 0 84 1,-0.2 4,-1.7 -37,-0.1 3,-0.5 -0.673 22.6-153.1 -73.2 112.2 -1.1 -29.9 -8.1 75 75 A S H > S+ 0 0 0 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.711 93.6 62.6 -66.1 -18.1 1.9 -31.9 -9.5 76 76 A R H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 102.6 49.3 -70.1 -39.4 0.5 -34.9 -7.7 77 77 A A H > S+ 0 0 43 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.912 112.2 49.6 -62.0 -39.4 -2.6 -34.7 -9.9 78 78 A L H X S+ 0 0 16 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.932 110.0 49.7 -65.1 -44.6 -0.2 -34.4 -12.9 79 79 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.918 110.2 50.4 -61.7 -42.2 1.8 -37.4 -11.8 80 80 A R H X S+ 0 0 108 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.890 111.3 48.5 -62.7 -38.1 -1.4 -39.5 -11.3 81 81 A E H X S+ 0 0 74 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.908 110.4 51.7 -68.8 -39.6 -2.6 -38.5 -14.8 82 82 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.954 110.0 48.7 -56.0 -50.3 0.9 -39.4 -16.2 83 83 A A H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.868 110.1 53.0 -61.0 -37.2 0.6 -42.8 -14.5 84 84 A S H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 111.0 45.2 -62.8 -43.5 -2.9 -43.2 -16.0 85 85 A R H X S+ 0 0 88 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.893 111.5 52.7 -69.9 -37.5 -1.6 -42.4 -19.5 86 86 A V H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 4,-0.3 0.927 112.3 45.9 -60.9 -45.1 1.4 -44.8 -19.1 87 87 A A H ><5S+ 0 0 59 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.886 110.1 53.8 -61.8 -42.9 -1.1 -47.5 -18.0 88 88 A Q H 3<5S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.825 102.8 57.5 -62.9 -30.9 -3.3 -46.7 -21.0 89 89 A A T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.544 128.9-100.6 -74.5 -9.8 -0.3 -47.1 -23.2 90 90 A G T < 5S+ 0 0 35 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.544 78.7 130.4 105.2 11.1 -0.0 -50.6 -21.8 91 91 A F < - 0 0 11 -5,-2.2 2,-0.4 67,-0.3 -1,-0.3 -0.759 41.4-156.5-103.7 142.4 2.8 -50.2 -19.3 92 92 A A E -B 157 0A 53 65,-3.0 65,-2.2 -2,-0.3 2,-0.4 -0.917 26.5-122.0-106.0 141.6 3.0 -51.3 -15.6 93 93 A I E +B 156 0A 25 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.711 27.6 179.2 -86.0 129.7 5.5 -49.4 -13.4 94 94 A R E - 0 0 63 61,-3.0 2,-0.3 -2,-0.4 62,-0.2 0.824 61.1 -22.3 -95.6 -43.0 8.1 -51.6 -11.7 95 95 A N E -B 155 0A 3 60,-1.6 60,-2.3 2,-0.0 2,-0.4 -0.988 45.7-149.4-164.4 160.2 10.1 -49.0 -9.8 96 96 A V E -Bc 154 129A 1 32,-2.2 34,-1.7 -2,-0.3 2,-0.3 -0.994 12.6-178.3-129.4 138.8 11.2 -45.4 -9.4 97 97 A D E +B 153 0A 0 56,-2.6 56,-2.7 -2,-0.4 2,-0.3 -0.956 12.8 169.0-130.8 154.8 14.4 -43.9 -8.1 98 98 A S E -B 152 0A 0 32,-0.4 34,-1.7 -2,-0.3 2,-0.3 -0.985 23.5-147.1-160.0 162.1 15.2 -40.3 -7.7 99 99 A T E -Bd 151 132A 0 52,-2.4 52,-2.5 -2,-0.3 2,-0.4 -0.997 6.7-159.2-136.8 138.0 17.6 -37.7 -6.3 100 100 A I E -Bd 150 133A 0 32,-2.7 34,-2.9 -2,-0.3 2,-0.5 -0.961 9.0-159.9-111.4 138.4 16.9 -34.2 -5.0 101 101 A I E +Bd 149 134A 0 48,-3.0 48,-2.1 -2,-0.4 2,-0.3 -0.965 26.5 145.8-123.4 117.3 19.8 -31.8 -4.9 102 102 A A - 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