==== 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 05-AUG-09 3IKF . 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 . 459 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 20.3 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 . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.8 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 1 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 4 1 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 . 5 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 97 0, 0.0 2,-1.7 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 27.6 9.6 -59.4 -20.4 2 2 A D + 0 0 35 2,-0.0 156,-2.5 248,-0.0 2,-0.1 -0.510 360.0 177.4 -84.8 73.9 9.2 -56.2 -22.5 3 3 A F E -A 157 0A 8 -2,-1.7 2,-0.3 154,-0.2 154,-0.2 -0.426 10.9-176.3 -81.1 149.2 11.1 -53.8 -20.1 4 4 A R E -A 156 0A 6 152,-2.4 152,-2.8 -2,-0.1 2,-0.3 -0.992 10.8-149.2-140.5 146.1 11.8 -50.1 -20.8 5 5 A I E -A 155 0A 4 -2,-0.3 2,-0.3 150,-0.2 150,-0.2 -0.858 11.8-176.0-112.4 153.7 13.7 -47.5 -18.9 6 6 A G E -A 154 0A 1 148,-1.9 148,-2.2 -2,-0.3 2,-0.3 -0.932 6.9-158.6-137.9 161.6 13.2 -43.7 -18.7 7 7 A Q E -A 153 0A 22 -2,-0.3 2,-0.3 41,-0.2 146,-0.2 -0.978 7.8-161.3-143.1 152.2 15.1 -40.9 -17.0 8 8 A G E -A 152 0A 1 144,-2.5 144,-2.4 -2,-0.3 2,-0.3 -0.968 8.1-172.4-142.6 151.1 14.0 -37.4 -15.9 9 9 A Y E +A 151 0A 5 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.993 10.9 164.3-141.1 139.8 15.5 -34.1 -15.0 10 10 A D E -A 150 0A 6 140,-2.1 140,-2.5 -2,-0.3 2,-0.3 -0.984 9.6-177.8-151.8 151.6 14.0 -30.9 -13.6 11 11 A V E -A 149 0A 0 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.982 4.7-177.9-143.9 140.9 15.2 -27.6 -12.0 12 12 A H E -A 148 0A 14 136,-1.7 136,-2.2 -2,-0.3 2,-0.2 -0.972 32.2-105.7-130.8 152.4 13.2 -24.7 -10.6 13 13 A Q E -AB 147 34A 48 21,-0.5 21,-2.7 -2,-0.3 2,-0.6 -0.484 26.8-130.0 -72.3 144.8 14.3 -21.4 -9.1 14 14 A L E + B 0 33A 12 132,-1.8 19,-0.2 19,-0.2 -1,-0.1 -0.883 40.4 168.6 -97.1 114.0 14.0 -21.0 -5.3 15 15 A V E > - B 0 32A 31 17,-3.0 17,-2.9 -2,-0.6 3,-0.8 -0.880 36.9 -97.7-126.6 158.2 12.2 -17.6 -4.6 16 16 A P E 3 S+ B 0 31A 103 0, 0.0 15,-0.2 0, 0.0 14,-0.1 -0.306 101.1 29.9 -64.6 156.1 10.6 -15.7 -1.7 17 17 A G T 3 S+ 0 0 81 13,-0.8 14,-0.1 1,-0.2 13,-0.0 0.569 93.7 106.1 73.1 11.1 6.7 -15.9 -1.3 18 18 A R S < S- 0 0 68 -3,-0.8 -1,-0.2 12,-0.2 2,-0.1 -0.918 73.8-109.3-117.8 148.2 6.1 -19.4 -2.9 19 19 A P - 0 0 72 0, 0.0 14,-1.1 0, 0.0 2,-0.9 -0.501 28.2-127.7 -69.2 143.2 5.3 -22.6 -1.1 20 20 A L E +E 27 0B 2 7,-0.5 7,-2.9 12,-0.3 2,-0.5 -0.870 38.2 170.0 -93.3 104.4 8.1 -25.2 -1.0 21 21 A I E +E 26 0B 28 -2,-0.9 2,-0.4 17,-0.4 20,-0.4 -0.967 3.7 161.8-122.1 113.7 6.5 -28.4 -2.4 22 22 A I E > S-E 25 0B 0 3,-2.1 3,-1.9 -2,-0.5 18,-0.1 -1.000 74.2 -2.0-132.6 128.3 8.7 -31.3 -3.3 23 23 A G T 3 S- 0 0 0 -2,-0.4 94,-0.2 1,-0.3 95,-0.2 0.793 129.3 -62.2 61.3 26.7 7.4 -34.9 -3.6 24 24 A G T 3 S+ 0 0 20 1,-0.2 2,-0.5 93,-0.1 -1,-0.3 0.409 110.6 125.5 79.9 -4.5 4.0 -33.6 -2.8 25 25 A V E < -E 22 0B 20 -3,-1.9 -3,-2.1 85,-0.0 2,-0.7 -0.797 57.9-142.1 -91.8 122.3 5.3 -32.5 0.7 26 26 A T E -E 21 0B 98 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.786 24.1-160.1 -79.5 113.8 4.8 -28.9 1.7 27 27 A I E -E 20 0B 5 -7,-2.9 -7,-0.5 -2,-0.7 2,-0.3 -0.874 21.8-115.0-103.4 124.9 8.1 -28.1 3.6 28 28 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.461 61.5 135.9 -59.2 119.0 8.2 -25.2 6.0 29 29 A Y - 0 0 59 -2,-0.3 -9,-0.2 76,-0.1 -2,-0.0 -0.939 63.8-122.5-167.1 146.6 10.7 -22.8 4.5 30 30 A E S S+ 0 0 161 -2,-0.3 -13,-0.8 -11,-0.1 2,-0.3 0.585 99.3 43.7 -72.5 -11.5 10.9 -19.0 3.8 31 31 A R E -B 16 0A 63 -15,-0.2 2,-0.3 -14,-0.1 -11,-0.1 -0.873 67.2-171.3-128.6 165.9 11.3 -19.7 0.1 32 32 A G E -B 15 0A 0 -17,-2.9 -17,-3.0 -2,-0.3 2,-0.3 -0.865 34.6 -76.3-147.0-179.1 9.6 -22.0 -2.4 33 33 A L E -B 14 0A 0 -14,-1.1 2,-0.5 -2,-0.3 -19,-0.2 -0.636 39.6-134.7 -92.7 141.1 9.9 -23.2 -6.0 34 34 A L E +B 13 0A 67 -21,-2.7 -21,-0.5 -2,-0.3 2,-0.3 -0.803 47.0 111.7 -99.3 125.3 8.9 -21.0 -8.9 35 35 A G S S- 0 0 14 -2,-0.5 37,-0.1 2,-0.3 -23,-0.0 -0.971 72.4 -94.3-169.5 176.4 6.8 -22.3 -11.7 36 36 A H S S+ 0 0 63 -2,-0.3 36,-3.5 35,-0.1 37,-0.2 0.909 112.9 35.3 -64.8 -49.7 3.5 -22.3 -13.5 37 37 A S S S- 0 0 10 34,-0.3 -2,-0.3 35,-0.2 35,-0.2 -0.031 128.5 -63.9 -83.3-162.8 2.1 -25.3 -11.6 38 38 A D - 0 0 19 35,-2.5 -17,-0.4 1,-0.1 -5,-0.3 0.526 69.3-127.6 -67.1 -2.0 3.0 -25.9 -7.9 39 39 A A + 0 0 0 1,-0.2 2,-1.3 34,-0.2 -1,-0.1 0.696 41.0 174.2 67.8 25.8 6.6 -26.3 -9.3 40 40 A D > - 0 0 0 1,-0.2 4,-2.0 -18,-0.1 -1,-0.2 -0.468 10.4-170.8 -70.4 94.6 7.2 -29.7 -7.6 41 41 A V H > S+ 0 0 0 -2,-1.3 4,-1.9 -20,-0.4 -1,-0.2 0.825 78.7 51.1 -61.9 -36.5 10.6 -30.4 -9.2 42 42 A L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.953 111.0 46.2 -69.3 -49.2 10.8 -34.0 -7.9 43 43 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.840 111.7 52.4 -64.1 -32.8 7.4 -35.1 -9.2 44 44 A H H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.903 108.9 50.1 -66.0 -43.0 8.1 -33.4 -12.6 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.904 113.4 45.6 -61.6 -42.1 11.4 -35.3 -12.9 46 46 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 111.3 53.0 -68.6 -39.8 9.6 -38.6 -12.1 47 47 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.906 109.6 48.8 -59.4 -44.9 6.7 -37.8 -14.5 48 48 A D H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -41,-0.2 0.899 108.8 52.6 -61.8 -43.4 9.3 -37.2 -17.2 49 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 105,-0.2 0.888 112.0 47.1 -58.5 -40.1 11.1 -40.5 -16.5 50 50 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.943 113.0 45.2 -71.6 -49.2 7.7 -42.3 -16.8 51 51 A F H <>S+ 0 0 0 -4,-2.6 5,-3.1 1,-0.2 6,-0.4 0.907 114.0 53.4 -57.4 -40.8 6.6 -40.7 -20.0 52 52 A G H ><5S+ 0 0 0 -4,-2.5 3,-1.0 -5,-0.2 -2,-0.2 0.900 106.8 49.4 -61.7 -45.6 10.1 -41.4 -21.3 53 53 A A H 3<5S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 115.0 44.3 -59.5 -40.2 10.0 -45.1 -20.5 54 54 A A T 3<5S- 0 0 6 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.402 112.6-123.3 -83.1 1.1 6.6 -45.5 -22.2 55 55 A A T < 5 + 0 0 12 -3,-1.0 -3,-0.2 -4,-0.2 230,-0.1 0.912 68.7 135.5 49.0 54.9 7.9 -43.3 -25.1 56 56 A L < - 0 0 41 -5,-3.1 2,-0.4 1,-0.4 -4,-0.2 0.210 65.7-110.4-113.9 13.3 5.1 -40.9 -24.7 57 57 A G - 0 0 6 -6,-0.4 -1,-0.4 -5,-0.1 2,-0.3 -0.792 52.5 -54.2 95.4-131.7 7.1 -37.6 -25.0 58 58 A D >> - 0 0 12 -2,-0.4 4,-2.1 -7,-0.1 3,-0.7 -0.896 37.5-104.1-150.3 170.2 7.5 -35.4 -22.0 59 59 A I H 3> S+ 0 0 14 -2,-0.3 4,-2.7 1,-0.2 -1,-0.1 0.821 114.2 63.8 -71.0 -33.2 5.8 -33.5 -19.2 60 60 A G H 34 S+ 0 0 36 229,-0.3 5,-0.3 1,-0.2 -1,-0.2 0.797 112.1 38.8 -60.6 -26.7 6.3 -30.1 -20.9 61 61 A R H X4 S+ 0 0 155 -3,-0.7 3,-0.5 2,-0.1 -2,-0.2 0.844 118.5 42.8 -90.5 -45.8 4.0 -31.5 -23.7 62 62 A H H 3< S+ 0 0 35 -4,-2.1 2,-0.2 1,-0.2 -2,-0.2 0.875 133.6 22.5 -68.0 -35.8 1.4 -33.4 -21.8 63 63 A F T 3< S- 0 0 16 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.597 90.9-156.6-134.9 68.0 1.1 -30.7 -19.2 64 64 A S X - 0 0 28 -3,-0.5 3,-0.9 -2,-0.2 6,-0.2 -0.089 19.5-142.1 -58.6 138.9 2.3 -27.4 -20.8 65 65 A D T 3 S+ 0 0 98 -5,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.493 105.3 57.4 -77.6 -0.4 3.6 -24.5 -18.7 66 66 A T T 3 S+ 0 0 114 5,-0.0 -1,-0.2 -30,-0.0 -2,-0.1 0.549 83.9 93.9 -99.3 -12.7 1.9 -22.2 -21.3 67 67 A D X - 0 0 48 -3,-0.9 3,-2.1 1,-0.1 4,-0.0 -0.733 68.7-148.4 -85.9 116.7 -1.6 -23.8 -20.7 68 68 A P G > S+ 0 0 101 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.750 90.2 72.6 -58.5 -27.7 -3.5 -21.7 -18.1 69 69 A R G 3 S+ 0 0 189 1,-0.3 -2,-0.0 3,-0.0 -3,-0.0 0.682 94.3 56.1 -60.1 -18.9 -5.4 -24.8 -16.8 70 70 A F G X S+ 0 0 33 -3,-2.1 3,-1.7 -6,-0.2 2,-0.4 0.232 74.2 131.2-100.0 14.3 -2.2 -25.9 -15.2 71 71 A K T < S- 0 0 64 -3,-2.1 -34,-0.3 1,-0.3 3,-0.1 -0.535 91.1 -6.7 -70.7 123.3 -1.7 -22.7 -13.2 72 72 A G T 3 S+ 0 0 54 -36,-3.5 -1,-0.3 -2,-0.4 -35,-0.2 0.642 99.2 175.6 63.7 13.2 -0.9 -23.7 -9.6 73 73 A A < - 0 0 17 -3,-1.7 -35,-2.5 -37,-0.2 2,-0.6 -0.146 37.8-111.6 -53.6 142.2 -1.7 -27.3 -10.7 74 74 A D > - 0 0 82 1,-0.2 4,-1.6 -37,-0.2 3,-0.2 -0.664 22.0-153.4 -77.5 115.6 -1.1 -30.1 -8.1 75 75 A S H > S+ 0 0 0 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.642 93.5 62.2 -71.5 -15.7 1.8 -32.1 -9.5 76 76 A R H > S+ 0 0 54 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.893 103.7 48.8 -70.8 -42.7 0.5 -35.2 -7.7 77 77 A A H > S+ 0 0 42 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.908 112.4 49.9 -58.4 -39.6 -2.6 -35.0 -9.9 78 78 A L H X S+ 0 0 14 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.933 110.4 48.4 -64.8 -45.7 -0.2 -34.6 -12.8 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 111.0 51.3 -59.9 -41.8 1.8 -37.6 -11.8 80 80 A R H X S+ 0 0 109 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.856 110.4 48.5 -65.1 -35.9 -1.4 -39.7 -11.4 81 81 A E H X S+ 0 0 78 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 110.4 51.8 -70.3 -42.1 -2.5 -38.7 -14.8 82 82 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.934 110.1 48.6 -52.1 -49.6 0.9 -39.6 -16.3 83 83 A A H X S+ 0 0 17 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.876 109.6 53.0 -63.4 -37.1 0.7 -43.0 -14.6 84 84 A S H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.904 111.1 45.8 -64.3 -40.9 -2.8 -43.4 -16.0 85 85 A R H X S+ 0 0 88 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.908 110.7 52.6 -68.1 -41.7 -1.5 -42.6 -19.6 86 86 A V H <>S+ 0 0 1 -4,-2.9 5,-2.6 2,-0.2 -2,-0.2 0.879 111.8 47.1 -58.0 -41.0 1.5 -45.0 -19.1 87 87 A A H ><5S+ 0 0 60 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.874 109.7 53.7 -66.3 -41.1 -1.1 -47.7 -18.1 88 88 A Q H 3<5S+ 0 0 163 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.815 104.1 54.8 -66.1 -32.4 -3.2 -46.8 -21.1 89 89 A A T 3<5S- 0 0 24 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.524 128.9-101.1 -75.7 -6.2 -0.2 -47.3 -23.3 90 90 A G T < 5S+ 0 0 35 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.542 76.6 132.2 102.7 8.9 0.1 -50.8 -21.8 91 91 A F < - 0 0 12 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.3 -0.735 40.9-155.6-101.8 140.0 2.9 -50.4 -19.2 92 92 A A E -C 157 0A 54 65,-3.1 65,-2.1 -2,-0.3 2,-0.4 -0.911 27.4-122.4-100.3 139.5 3.1 -51.5 -15.6 93 93 A I E +C 156 0A 26 -2,-0.4 63,-0.3 63,-0.2 3,-0.1 -0.712 27.8 179.9 -82.9 134.1 5.5 -49.6 -13.4 94 94 A R E - 0 0 65 61,-3.0 2,-0.3 -2,-0.4 62,-0.2 0.826 60.4 -22.5 -98.5 -42.1 8.2 -51.7 -11.7 95 95 A N E -C 155 0A 3 60,-1.5 60,-2.4 2,-0.0 2,-0.4 -0.977 45.2-149.4-166.4 158.2 10.2 -49.1 -9.8 96 96 A V E -Cd 154 129A 1 32,-2.2 34,-1.8 -2,-0.3 2,-0.3 -0.998 12.8-179.3-131.0 136.3 11.2 -45.4 -9.4 97 97 A D E +Cd 153 130A 0 56,-2.6 56,-2.8 -2,-0.4 2,-0.3 -0.950 12.8 169.6-127.1 155.6 14.4 -44.0 -8.1 98 98 A S E -Cd 152 131A 0 32,-0.5 34,-1.5 -2,-0.3 2,-0.3 -0.975 23.6-145.5-158.8 162.9 15.2 -40.4 -7.8 99 99 A T E -Cd 151 132A 0 52,-2.3 52,-2.7 -2,-0.3 2,-0.4 -0.993 6.3-160.1-135.7 139.9 17.6 -37.7 -6.4 100 100 A I E -Cd 150 133A 0 32,-2.5 34,-2.9 -2,-0.3 2,-0.5 -0.977 9.2-159.2-114.8 133.1 16.9 -34.2 -5.1 101 101 A I E +Cd 149 134A 0 48,-3.0 48,-1.9 -2,-0.4 2,-0.3 -0.963 26.0 150.0-117.2 119.0 19.8 -31.8 -4.9 102 102 A A - 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