==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-07 2Q9P . COMPND 2 MOLECULE: DIPHOSPHOINOSITOL POLYPHOSPHATE PHOSPHOHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.THORSELL,R.BUSAM,C.H.ARROWSMITH,H.BERGLUND,R.COLLINS, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 1 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 . 2 1 1 0 1 0 0 0 0 0 1 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 0 0 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 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 10 A R 0 0 219 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 150.8 16.5 4.2 26.4 2 11 A T - 0 0 21 42,-0.4 8,-2.7 8,-0.4 2,-0.3 -0.845 360.0-160.5-129.9 159.3 14.2 1.7 27.9 3 12 A Y B -A 9 0A 126 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.975 18.5-120.3-144.5 146.5 13.5 -2.0 27.3 4 13 A D > - 0 0 43 4,-2.8 3,-2.1 -2,-0.3 6,-0.0 -0.301 51.2 -90.8 -76.6 171.9 11.1 -4.8 27.9 5 14 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.736 127.6 56.9 -61.0 -21.9 12.1 -7.9 29.9 6 15 A D T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.378 121.5-104.4 -89.1 5.3 13.3 -9.6 26.7 7 16 A G S < S+ 0 0 36 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.463 72.9 142.4 86.6 3.5 15.7 -6.7 25.9 8 17 A Y - 0 0 29 1,-0.1 -4,-2.8 74,-0.1 -1,-0.3 -0.598 58.1-110.7 -75.0 133.7 13.6 -5.2 23.1 9 18 A K E -Ab 3 82A 58 72,-2.6 74,-3.1 -2,-0.3 2,-0.5 -0.473 30.2-124.9 -63.0 135.8 13.8 -1.4 23.0 10 19 A K E + b 0 83A 38 -8,-2.7 34,-2.1 -2,-0.2 -8,-0.4 -0.686 39.8 166.5 -88.1 126.0 10.5 0.2 24.0 11 20 A R E -Cb 43 84A 27 72,-2.5 74,-2.8 -2,-0.5 2,-0.3 -0.897 21.6-158.8-136.3 163.5 9.0 2.7 21.5 12 21 A A E +Cb 42 85A 0 30,-2.4 30,-2.5 -2,-0.3 2,-0.3 -0.989 13.6 170.2-144.8 150.8 5.8 4.5 20.6 13 22 A A E -Cb 41 86A 0 72,-2.4 74,-2.7 -2,-0.3 2,-0.4 -0.956 19.8-135.9-152.1 157.7 4.5 6.2 17.4 14 23 A C E - b 0 87A 0 26,-1.2 2,-0.8 -2,-0.3 74,-0.2 -0.982 15.6-135.7-123.6 144.5 1.3 7.7 16.0 15 24 A L E - b 0 88A 6 72,-2.7 74,-3.0 -2,-0.4 2,-1.1 -0.896 34.5-152.6 -84.3 104.5 -0.4 7.4 12.7 16 25 A C E - b 0 89A 0 -2,-0.8 10,-2.1 10,-0.5 2,-0.3 -0.756 14.7-167.2 -93.9 96.8 -1.0 11.1 12.4 17 26 A F E -Db 25 90A 7 72,-2.7 74,-2.7 -2,-1.1 8,-0.2 -0.616 27.1-135.8 -94.3 151.7 -4.1 11.5 10.3 18 27 A R S S- 0 0 132 6,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.831 85.6 -4.3 -68.1 -30.3 -5.3 14.8 8.7 19 28 A S S > S- 0 0 33 5,-0.4 3,-1.9 71,-0.0 5,-0.2 -0.914 81.3 -88.2-156.5 174.5 -8.8 14.1 9.8 20 29 A E T 3 S+ 0 0 154 1,-0.3 -2,-0.0 -2,-0.3 70,-0.0 0.676 116.3 72.1 -70.7 -13.2 -11.2 11.6 11.5 21 30 A S T 3 S- 0 0 62 1,-0.0 -1,-0.3 3,-0.0 -3,-0.0 0.703 94.1-144.0 -77.1 -15.2 -11.7 10.0 8.1 22 31 A E < + 0 0 82 -3,-1.9 -2,-0.1 2,-0.1 3,-0.1 0.869 59.5 125.6 55.6 45.4 -8.2 8.6 8.3 23 32 A E + 0 0 135 1,-0.2 90,-1.7 -4,-0.1 2,-0.4 0.621 65.4 44.1-101.7 -26.1 -7.4 9.0 4.6 24 33 A E E - E 0 112A 53 88,-0.2 -6,-2.3 -5,-0.2 -5,-0.4 -0.995 67.2-170.6-130.4 133.7 -4.2 11.0 4.8 25 34 A V E -DE 17 111A 2 86,-2.8 86,-2.8 -2,-0.4 2,-0.6 -0.944 22.0-122.6-128.6 147.3 -1.3 10.4 7.1 26 35 A L E - E 0 110A 5 -10,-2.1 -10,-0.5 -2,-0.3 2,-0.3 -0.803 28.6-175.8 -96.5 115.1 1.8 12.4 7.9 27 36 A L E - E 0 109A 0 82,-2.5 82,-2.0 -2,-0.6 2,-0.3 -0.710 10.8-147.9 -98.2 160.1 5.2 10.8 7.4 28 37 A V E -FE 38 108A 0 10,-2.6 10,-3.0 -2,-0.3 80,-0.2 -0.870 25.6 -97.7-124.3 159.4 8.6 12.2 8.2 29 38 A S E -F 37 0A 3 78,-2.1 8,-0.3 -2,-0.3 2,-0.1 -0.481 42.4-101.4 -78.4 148.0 11.9 11.8 6.5 30 39 A S - 0 0 12 6,-2.4 6,-0.2 3,-0.6 77,-0.1 -0.423 20.8-140.5 -57.7 137.5 14.5 9.3 7.9 31 40 A S S S+ 0 0 82 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.896 103.2 41.1 -69.1 -39.8 17.3 10.9 9.9 32 41 A R S S+ 0 0 211 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.899 131.0 25.2 -73.1 -41.9 19.9 8.6 8.3 33 42 A H > - 0 0 71 1,-0.1 3,-2.3 3,-0.1 -3,-0.6 -0.799 67.8-171.1-131.6 85.5 18.5 8.7 4.8 34 43 A P T 3 S+ 0 0 92 0, 0.0 73,-0.1 0, 0.0 -1,-0.1 0.621 82.6 67.3 -60.3 -14.5 16.5 11.9 4.2 35 44 A D T 3 S+ 0 0 132 -6,-0.1 2,-0.3 2,-0.1 -6,-0.0 0.392 94.6 74.9 -82.0 1.3 15.3 10.6 0.8 36 45 A R S < S- 0 0 72 -3,-2.3 -6,-2.4 -6,-0.2 2,-0.3 -0.817 73.9-132.6-114.6 158.2 13.2 8.0 2.7 37 46 A W E +F 29 0A 48 82,-0.4 2,-0.3 -2,-0.3 -8,-0.2 -0.827 22.9 174.0-112.3 145.1 10.0 8.2 4.7 38 47 A I E -F 28 0A 19 -10,-3.0 -10,-2.6 -2,-0.3 82,-0.0 -0.927 39.2-100.7-134.8 169.3 9.1 6.8 8.1 39 48 A V - 0 0 2 -2,-0.3 -12,-0.1 -12,-0.2 -24,-0.1 -0.804 51.1-112.0 -85.8 124.8 6.3 6.9 10.6 40 49 A P + 0 0 0 0, 0.0 -26,-1.2 0, 0.0 2,-0.3 -0.260 65.3 110.2 -65.0 141.6 7.3 9.3 13.4 41 50 A G E +C 13 0A 2 16,-0.2 2,-0.3 -28,-0.2 -28,-0.3 -0.934 30.3 173.6 170.1 169.7 8.0 7.7 16.8 42 51 A G E -C 12 0A 7 -30,-2.5 -30,-2.4 -2,-0.3 2,-0.1 -0.952 38.8 -25.0-177.4-164.7 10.8 6.9 19.2 43 52 A G E -C 11 0A 21 -2,-0.3 -32,-0.3 -32,-0.2 2,-0.3 -0.371 49.0-125.9 -74.8 140.1 11.9 5.6 22.6 44 53 A M - 0 0 5 -34,-2.1 -42,-0.4 -42,-0.2 -34,-0.2 -0.596 27.0-131.4 -72.9 137.8 9.8 5.6 25.7 45 54 A E > - 0 0 100 -2,-0.3 3,-2.4 1,-0.2 8,-0.1 -0.423 44.9 -66.2 -80.9 164.1 11.4 7.3 28.7 46 55 A P T 3 S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.280 121.1 -3.2 -54.9 134.6 11.6 5.6 32.1 47 56 A E T 3 S+ 0 0 202 1,-0.2 2,-0.4 -3,-0.1 -2,-0.0 0.470 97.7 145.3 62.2 8.0 8.1 5.2 33.6 48 57 A E < - 0 0 28 -3,-2.4 -1,-0.2 1,-0.1 5,-0.0 -0.587 53.8-119.4 -81.2 127.8 6.7 7.1 30.6 49 58 A E > - 0 0 129 -2,-0.4 4,-2.7 1,-0.1 3,-0.4 -0.344 20.9-124.4 -62.9 143.7 3.2 6.0 29.6 50 59 A P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.877 111.6 51.5 -61.3 -41.0 3.3 4.7 25.9 51 60 A S H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.852 111.4 48.8 -60.7 -34.2 0.5 7.2 24.8 52 61 A V H > S+ 0 0 81 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.929 111.7 48.2 -73.1 -44.8 2.5 10.0 26.4 53 62 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.912 109.8 53.4 -60.2 -40.5 5.7 8.9 24.6 54 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -40,-0.2 0.932 111.7 43.9 -57.5 -54.8 3.8 8.6 21.3 55 64 A V H X S+ 0 0 56 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.896 114.9 50.0 -60.5 -38.6 2.5 12.2 21.4 56 65 A R H X S+ 0 0 46 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.938 111.1 47.3 -69.5 -47.0 5.8 13.6 22.6 57 66 A E H X S+ 0 0 22 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.915 110.8 51.9 -65.3 -37.7 7.8 11.9 19.8 58 67 A V H X>S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.8 0.895 110.7 49.7 -61.9 -40.5 5.3 13.0 17.1 59 68 A C H X5S+ 0 0 33 -4,-2.0 4,-1.3 4,-0.2 40,-0.3 0.966 115.6 42.3 -61.8 -47.3 5.7 16.6 18.5 60 69 A E H <5S+ 0 0 42 -4,-2.7 40,-2.2 1,-0.2 41,-0.3 0.882 126.2 31.1 -64.5 -46.8 9.5 16.4 18.4 61 70 A E H <5S+ 0 0 21 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.810 134.1 23.3 -86.1 -38.9 9.8 14.6 15.0 62 71 A A H <5S- 0 0 0 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.537 90.6-128.3-108.0 -18.4 6.8 15.8 13.0 63 72 A G << + 0 0 0 -4,-1.3 32,-2.8 -5,-0.8 2,-0.3 0.852 65.9 121.8 67.3 37.0 5.9 19.2 14.7 64 73 A V E -G 94 0A 2 -6,-0.8 2,-0.3 30,-0.2 -1,-0.2 -0.936 39.2-172.6-130.2 156.9 2.2 18.3 15.1 65 74 A K E +G 93 0A 78 28,-2.2 28,-2.3 -2,-0.3 27,-2.3 -0.924 22.3 127.8-136.7 163.5 -0.3 17.9 17.9 66 75 A G E -G 91 0A 32 -2,-0.3 2,-0.6 25,-0.3 25,-0.2 -0.934 55.2 -34.9 179.6-158.3 -3.8 16.6 18.1 67 76 A T E -G 90 0A 91 23,-2.5 23,-2.5 -2,-0.3 2,-0.2 -0.833 54.7-129.8 -97.7 118.7 -6.5 14.4 19.6 68 77 A L E -G 89 0A 69 -2,-0.6 21,-0.2 21,-0.2 2,-0.1 -0.454 32.4-178.6 -72.3 129.6 -5.2 11.0 20.7 69 78 A G E - 0 0 35 19,-3.4 -1,-0.1 1,-0.2 3,-0.1 -0.204 35.0 -32.5-106.5-152.0 -7.2 8.1 19.4 70 79 A R E - 0 0 159 17,-0.1 18,-2.0 1,-0.1 2,-0.5 -0.279 56.6-106.9 -73.5 148.8 -7.1 4.3 19.9 71 80 A L E -G 87 0A 71 16,-0.2 16,-0.3 1,-0.2 -1,-0.1 -0.620 29.1-165.3 -68.2 117.4 -4.1 2.0 20.3 72 81 A V E - 0 0 36 14,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.907 52.8 -71.1 -67.5 -50.2 -3.8 0.3 17.0 73 82 A G E -G 86 0A 19 13,-1.2 13,-2.6 -3,-0.1 2,-0.5 -0.977 41.2 -85.3 172.1-178.5 -1.4 -2.4 18.3 74 83 A I E -G 85 0A 86 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.986 43.9-163.7-119.3 124.2 2.0 -3.3 19.5 75 84 A F E -G 84 0A 40 9,-2.7 9,-2.9 -2,-0.5 2,-0.4 -0.933 5.7-151.7-122.3 124.3 4.5 -4.1 16.7 76 85 A E E -G 83 0A 81 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.759 8.6-158.4 -93.8 140.7 7.8 -5.9 16.9 77 86 A N E >> -G 82 0A 28 5,-3.1 5,-1.7 -2,-0.4 4,-1.5 -0.935 12.4-173.6-108.7 104.9 10.8 -5.4 14.6 78 87 A Q T 45S+ 0 0 149 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.918 82.1 54.2 -66.0 -40.3 12.7 -8.7 15.2 79 88 A E T 45S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.878 119.7 30.1 -59.7 -46.3 15.6 -7.6 13.1 80 89 A R T 45S- 0 0 177 2,-0.1 -1,-0.2 -71,-0.0 -2,-0.2 0.484 105.4-125.6-101.1 -4.5 16.2 -4.3 15.1 81 90 A K T <5 + 0 0 96 -4,-1.5 -72,-2.6 1,-0.2 2,-0.3 0.939 62.5 126.6 62.8 50.0 14.9 -5.7 18.4 82 91 A H E < -bG 9 77A 35 -5,-1.7 -5,-3.1 -74,-0.3 2,-0.4 -0.974 46.1-151.3-139.1 158.7 12.3 -3.1 19.2 83 92 A R E -bG 10 76A 33 -74,-3.1 -72,-2.5 -2,-0.3 2,-0.5 -0.985 15.6-162.3-136.4 121.4 8.7 -3.1 20.1 84 93 A T E -bG 11 75A 0 -9,-2.9 -9,-2.7 -2,-0.4 2,-0.6 -0.884 15.2-147.7-120.2 120.5 6.4 -0.1 19.3 85 94 A Y E -bG 12 74A 58 -74,-2.8 -72,-2.4 -2,-0.5 2,-0.5 -0.791 24.8-157.5 -80.0 129.2 3.0 0.9 20.6 86 95 A V E -bG 13 73A 0 -13,-2.6 -14,-2.6 -2,-0.6 -13,-1.2 -0.923 12.2-176.7-117.3 120.6 1.2 2.6 17.7 87 96 A Y E -bG 14 71A 25 -74,-2.7 -72,-2.7 -2,-0.5 2,-0.4 -0.787 28.3-116.4-111.1 153.4 -1.7 5.1 18.3 88 97 A V E -b 15 0A 5 -18,-2.0 -19,-3.4 -2,-0.3 2,-0.4 -0.730 31.5-171.4 -78.8 134.5 -4.0 7.0 16.0 89 98 A L E -bG 16 68A 2 -74,-3.0 -72,-2.7 -2,-0.4 2,-0.8 -0.987 15.5-149.7-128.5 122.3 -3.6 10.7 16.3 90 99 A I E -bG 17 67A 22 -23,-2.5 -23,-2.5 -2,-0.4 2,-0.2 -0.831 27.5-129.6 -91.3 110.3 -6.0 13.1 14.7 91 100 A V E + G 0 66A 14 -74,-2.7 -25,-0.3 -2,-0.8 3,-0.1 -0.417 42.7 155.9 -67.9 123.2 -3.9 16.2 13.8 92 101 A T E + 0 0 89 -27,-2.3 2,-0.4 1,-0.3 -26,-0.2 0.457 64.7 46.0-118.0 -11.3 -5.3 19.6 14.9 93 102 A E E - G 0 65A 111 -28,-2.3 -28,-2.2 2,-0.0 2,-0.6 -0.975 57.7-168.7-138.8 122.8 -2.2 21.7 15.2 94 103 A V E - G 0 64A 67 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.954 18.3-158.7-111.1 111.5 0.6 22.0 12.5 95 104 A L - 0 0 67 -32,-2.8 3,-0.4 -2,-0.6 2,-0.2 -0.657 8.2-139.6 -92.2 143.8 3.6 23.8 14.0 96 105 A E S S+ 0 0 132 -2,-0.3 -33,-0.0 1,-0.2 5,-0.0 -0.619 82.9 21.2 -90.8 157.7 6.3 25.5 12.0 97 106 A D S S+ 0 0 129 -2,-0.2 -1,-0.2 1,-0.1 -34,-0.1 0.774 82.8 176.4 58.6 42.3 9.9 25.3 13.1 98 107 A W > - 0 0 29 -3,-0.4 4,-2.4 -36,-0.1 3,-0.4 -0.049 44.6 -85.0 -75.7 173.8 9.6 22.1 15.3 99 108 A E H > S+ 0 0 99 -40,-0.3 4,-2.8 1,-0.3 5,-0.2 0.886 125.3 35.4 -50.2 -55.8 12.4 20.3 17.1 100 109 A D H >>S+ 0 0 19 -40,-2.2 4,-2.2 2,-0.2 6,-2.1 0.757 112.5 59.4 -76.9 -23.6 13.7 18.1 14.3 101 110 A S H >5S+ 0 0 38 -3,-0.4 4,-0.9 4,-0.3 -1,-0.2 0.952 115.2 36.7 -61.5 -48.0 13.1 20.7 11.5 102 111 A V H <5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.937 125.3 39.6 -70.5 -45.6 15.4 23.1 13.3 103 112 A N H <5S+ 0 0 108 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.838 136.8 5.4 -79.7 -39.6 17.9 20.5 14.5 104 113 A I H <5S- 0 0 95 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.2 0.287 94.1-112.2-129.4 7.3 18.3 18.0 11.6 105 114 A G << - 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