==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JUL-07 2QNU . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PA0076; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR E.V.FILIPPOVA,M.CHRUSZCZ,T.SKARINA,O.KAGAN,M.CYMBOROWSKI, . 431 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 22.7 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 2 0.5 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 2 1 1 0 2 0 0 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 5 3 2 2 0 0 0 0 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 0 0 1 1 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 4 A V 0 0 49 0, 0.0 2,-0.2 0, 0.0 89,-0.2 0.000 360.0 360.0 360.0 141.6 44.7 49.8 40.7 2 5 A G E -A 89 0A 0 87,-2.4 87,-2.5 2,-0.0 2,-0.3 -0.813 360.0-134.3-148.9-179.1 43.4 46.2 41.2 3 6 A F E -AB 88 16A 0 13,-2.3 13,-2.0 -2,-0.2 2,-0.3 -0.952 12.2-170.9-144.6 159.5 44.1 42.8 39.7 4 7 A Y E +AB 87 15A 17 83,-2.7 83,-2.1 -2,-0.3 2,-0.3 -0.936 41.3 49.4-153.4 134.9 42.3 39.9 38.4 5 8 A G E S-AB 86 14A 0 9,-2.2 9,-2.7 -2,-0.3 2,-0.4 -0.998 81.3 -29.3 152.7-137.1 43.2 36.4 37.3 6 9 A X - 0 0 25 79,-0.9 2,-0.3 78,-0.4 71,-0.2 -0.935 40.9-169.4-119.6 141.5 45.2 33.4 38.6 7 10 A L > - 0 0 3 5,-0.4 3,-2.2 -2,-0.4 72,-0.6 -0.973 30.1-124.5-123.6 141.4 48.2 33.2 40.9 8 11 A A T 3 S+ 0 0 36 -2,-0.3 73,-0.1 111,-0.3 70,-0.1 0.777 108.1 59.6 -59.2 -31.2 50.3 30.1 41.6 9 12 A G T 3 S+ 0 0 47 110,-0.2 2,-0.3 68,-0.1 -1,-0.3 0.430 104.1 56.2 -78.0 0.9 49.7 30.3 45.3 10 13 A R < - 0 0 95 -3,-2.2 69,-3.0 1,-0.1 70,-0.3 -0.973 64.6-147.1-137.8 153.3 46.0 30.1 45.1 11 14 A G S S+ 0 0 31 -2,-0.3 69,-0.2 67,-0.2 -1,-0.1 0.849 78.7 49.2 -85.3 -36.6 43.5 27.6 43.6 12 15 A D S S- 0 0 111 1,-0.2 -5,-0.4 66,-0.1 67,-0.1 -0.433 98.3 -74.9 -98.3 171.2 40.7 29.9 42.5 13 16 A F - 0 0 69 -7,-0.1 2,-0.3 -2,-0.1 -7,-0.2 -0.333 49.4-155.9 -49.6 139.0 40.3 33.2 40.5 14 17 A V E +B 5 0A 17 -9,-2.7 -9,-2.2 -4,-0.1 2,-0.3 -0.979 17.0 170.6-128.5 146.7 41.5 36.1 42.6 15 18 A S E +B 4 0A 37 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.960 5.5 172.2-160.5 127.5 40.4 39.8 42.2 16 19 A R E +B 3 0A 119 -13,-2.0 -13,-2.3 -2,-0.3 -2,-0.0 -0.992 64.5 7.7-139.3 144.9 40.8 42.9 44.1 17 20 A G S S+ 0 0 68 -2,-0.3 -13,-0.1 -15,-0.2 -15,-0.0 0.503 95.0 105.2 74.8 9.0 40.1 46.5 43.4 18 21 A L - 0 0 25 -15,-0.2 -1,-0.1 72,-0.1 2,-0.1 -0.962 61.9-129.9-128.3 135.5 38.1 46.0 40.1 19 22 A P >> - 0 0 57 0, 0.0 4,-2.3 0, 0.0 3,-1.7 -0.437 26.1-113.6 -79.6 167.1 34.4 46.3 39.4 20 23 A N H 3> S+ 0 0 103 1,-0.3 4,-2.0 2,-0.2 45,-0.0 0.759 112.2 72.4 -69.8 -26.9 32.4 43.6 37.6 21 24 A T H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.759 113.1 28.6 -58.6 -24.7 31.8 46.1 34.7 22 25 A F H <> S+ 0 0 0 -3,-1.7 4,-1.9 3,-0.1 -2,-0.2 0.827 122.7 48.5 -93.1 -50.0 35.5 45.5 34.0 23 26 A V H X S+ 0 0 16 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.909 106.3 55.6 -65.9 -43.7 36.1 41.9 35.2 24 27 A E H X S+ 0 0 126 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.951 116.4 34.5 -59.0 -55.1 33.1 40.3 33.5 25 28 A P H > S+ 0 0 40 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.804 118.5 52.8 -69.0 -29.5 33.9 41.4 30.0 26 29 A W H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.940 110.9 46.5 -68.8 -50.6 37.7 41.1 30.6 27 30 A D H X S+ 0 0 46 -4,-3.5 4,-3.0 2,-0.2 5,-0.2 0.944 113.2 50.4 -53.6 -48.2 37.4 37.5 31.9 28 31 A A H X S+ 0 0 51 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.891 111.5 48.1 -60.9 -38.7 35.1 36.6 29.0 29 32 A W H X S+ 0 0 22 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.946 115.3 43.4 -70.2 -49.1 37.5 38.1 26.5 30 33 A L H X S+ 0 0 2 -4,-3.0 4,-3.6 2,-0.2 -2,-0.2 0.891 112.8 53.2 -62.5 -41.9 40.5 36.3 27.9 31 34 A A H X S+ 0 0 16 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.913 111.3 45.6 -61.3 -43.7 38.6 33.0 28.3 32 35 A S H X S+ 0 0 49 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.831 116.2 45.4 -64.9 -38.7 37.5 33.1 24.6 33 36 A G H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.901 109.9 54.8 -76.0 -45.1 41.0 33.9 23.5 34 37 A X H X S+ 0 0 8 -4,-3.6 4,-2.1 -5,-0.2 -2,-0.2 0.987 114.7 41.3 -46.9 -54.5 42.5 31.3 25.8 35 38 A R H X S+ 0 0 141 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 114.0 50.4 -63.4 -45.2 40.3 28.6 24.2 36 39 A A H X S+ 0 0 25 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.944 111.4 48.7 -60.4 -45.0 40.7 29.8 20.6 37 40 A S H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.879 110.5 51.9 -64.7 -37.3 44.4 29.9 20.9 38 41 A Q H X S+ 0 0 71 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.917 110.1 48.6 -59.3 -45.4 44.4 26.3 22.4 39 42 A D H < S+ 0 0 141 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.908 116.3 43.9 -61.9 -45.2 42.4 25.0 19.6 40 43 A E H < S+ 0 0 122 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.896 124.0 30.9 -63.8 -50.2 44.7 26.7 17.1 41 44 A L H >< S+ 0 0 40 -4,-3.0 3,-1.9 1,-0.2 -3,-0.2 0.729 81.9 169.7 -89.4 -22.9 48.1 25.8 18.6 42 45 A G G >< S+ 0 0 42 -4,-2.3 3,-1.8 -5,-0.3 4,-0.4 -0.230 71.6 8.7 52.2-119.0 47.1 22.4 20.1 43 46 A A G 3 S+ 0 0 112 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.796 132.5 54.4 -64.3 -31.5 50.2 20.5 21.4 44 47 A A G <> S+ 0 0 63 -3,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.450 87.4 88.8 -80.2 0.1 52.4 23.5 20.7 45 48 A W H <> S+ 0 0 15 -3,-1.8 4,-3.2 1,-0.2 5,-0.3 0.952 81.6 50.4 -67.1 -52.5 50.2 25.8 22.9 46 49 A L H > S+ 0 0 63 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.892 110.2 48.8 -58.7 -43.8 51.7 25.4 26.3 47 50 A D H > S+ 0 0 116 -4,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.894 114.2 48.0 -64.1 -41.7 55.3 26.0 25.2 48 51 A A H >X S+ 0 0 0 -4,-1.5 4,-0.7 1,-0.2 3,-0.6 0.951 114.2 45.5 -61.7 -50.5 54.1 29.2 23.4 49 52 A Y H >< S+ 0 0 3 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.870 109.6 53.7 -60.7 -43.2 52.1 30.5 26.4 50 53 A L H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.718 117.2 36.7 -75.1 -18.6 54.7 29.8 29.0 51 54 A T H << S+ 0 0 79 -4,-0.9 135,-0.3 -3,-0.6 -1,-0.2 0.389 91.8 119.3-106.0 0.1 57.4 31.8 27.1 52 55 A S << - 0 0 12 -4,-0.7 156,-0.1 -3,-0.6 157,-0.1 -0.260 66.6 -97.2 -70.3 159.0 55.1 34.5 25.7 53 56 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 132,-0.1 -0.203 28.2-108.4 -69.3 155.0 55.6 38.3 26.6 54 57 A L - 0 0 30 130,-0.4 2,-0.5 20,-0.1 130,-0.5 -0.677 41.2-142.8 -71.4 137.7 54.0 40.4 29.3 55 58 A W E -C 73 0A 13 18,-2.5 18,-2.5 -2,-0.3 2,-0.3 -0.967 9.8-155.0-116.0 122.3 51.7 42.8 27.4 56 59 A R E -CD 72 181A 8 125,-3.0 125,-2.2 -2,-0.5 2,-0.3 -0.649 26.3-174.7 -83.5 144.2 51.1 46.5 28.4 57 60 A F E -CD 71 180A 0 14,-2.4 14,-1.4 -2,-0.3 2,-0.3 -0.978 29.6-163.7-143.1 160.7 47.8 47.7 27.2 58 61 A A E -CD 70 179A 1 121,-1.8 121,-2.5 -2,-0.3 2,-0.5 -0.967 18.6-168.8-142.7 120.6 45.5 50.8 26.9 59 62 A I E -CD 69 178A 0 10,-3.4 10,-2.1 -2,-0.3 119,-0.2 -0.970 19.8-121.4-121.5 129.1 41.8 50.2 26.1 60 63 A A > - 0 0 1 117,-2.4 3,-1.8 -2,-0.5 4,-0.4 -0.161 38.5 -83.6 -68.9 153.0 39.4 52.9 25.2 61 64 A P T 3 S+ 0 0 36 0, 0.0 115,-0.3 0, 0.0 5,-0.2 -0.204 112.5 30.9 -52.3 145.4 36.2 53.8 27.0 62 65 A G T 3 S+ 0 0 57 3,-2.1 3,-0.3 5,-0.4 4,-0.2 0.211 95.6 87.5 93.5 -16.6 33.3 51.7 26.1 63 66 A L S < S+ 0 0 44 -3,-1.8 3,-0.1 4,-0.2 135,-0.1 0.848 108.7 14.3 -79.3 -38.5 35.2 48.4 25.3 64 67 A L S S- 0 0 0 1,-0.7 3,-0.2 -4,-0.4 -1,-0.2 -0.502 137.8 -49.1-132.0 59.8 35.2 47.1 28.9 65 68 A G S S- 0 0 28 -3,-0.3 -3,-2.1 1,-0.1 -1,-0.7 -0.376 86.4 -59.1 87.6 179.5 32.7 49.3 30.6 66 69 A G S S+ 0 0 50 -5,-0.2 -1,-0.1 -4,-0.2 2,-0.1 0.730 110.2 80.5 -71.2 -25.5 32.5 53.1 30.5 67 70 A E S S- 0 0 76 -3,-0.2 -3,-0.4 -6,-0.2 -5,-0.4 -0.418 82.9-114.7 -85.2 153.1 36.0 53.8 31.9 68 71 A A E - E 0 92A 0 24,-2.0 24,-2.7 -7,-0.2 2,-0.3 -0.473 34.1-149.5 -75.2 162.1 39.2 53.6 30.0 69 72 A V E +CE 59 91A 1 -10,-2.1 -10,-3.4 22,-0.2 2,-0.3 -0.997 20.2 173.1-142.9 134.6 41.6 50.8 31.2 70 73 A T E +CE 58 90A 0 20,-1.9 20,-3.1 -2,-0.3 2,-0.3 -0.967 26.1 108.0-137.1 150.5 45.4 50.5 31.3 71 74 A G E -CE 57 89A 0 -14,-1.4 -14,-2.4 -2,-0.3 2,-0.3 -0.976 57.6 -85.6 170.9-166.9 47.5 47.8 32.8 72 75 A V E -CE 56 88A 0 16,-1.7 16,-2.3 -2,-0.3 2,-0.4 -0.990 26.7-156.5-129.8 142.6 49.7 44.8 32.1 73 76 A V E -CE 55 87A 14 -18,-2.5 -18,-2.5 -2,-0.3 14,-0.2 -0.983 10.9-172.7-122.5 132.2 48.7 41.1 31.6 74 77 A X E - E 0 86A 4 12,-3.0 12,-3.1 -2,-0.4 -20,-0.1 -0.969 33.3-104.3-121.1 137.9 51.1 38.1 32.2 75 78 A P + 0 0 24 0, 0.0 2,-0.2 0, 0.0 8,-0.0 -0.323 56.9 165.4 -53.2 135.7 50.6 34.3 31.4 76 79 A S - 0 0 5 -69,-0.1 8,-1.4 -68,-0.0 2,-0.3 -0.840 28.5-146.9-148.1-175.0 49.9 32.7 34.7 77 80 A I B -J 83 0B 43 6,-0.3 6,-0.2 -71,-0.2 2,-0.1 -0.977 18.3-121.7-152.6 152.9 48.7 29.5 36.5 78 81 A D > - 0 0 3 4,-2.3 3,-1.6 -2,-0.3 -67,-0.2 -0.430 42.9 -90.7 -92.5 174.2 46.7 28.6 39.6 79 82 A R T 3 S+ 0 0 176 -69,-3.0 -68,-0.2 -72,-0.6 -71,-0.1 0.715 123.7 51.4 -51.2 -28.7 47.9 26.3 42.5 80 83 A V T 3 S- 0 0 96 -70,-0.3 -1,-0.3 -69,-0.2 -69,-0.1 0.025 122.3 -95.3-108.1 29.1 46.4 23.2 40.8 81 84 A G S < S+ 0 0 40 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.562 76.3 137.3 82.3 7.0 47.8 23.6 37.4 82 85 A R - 0 0 121 -71,-0.1 -4,-2.3 2,-0.0 2,-0.3 -0.787 48.0-131.0 -92.8 129.0 45.1 25.4 35.5 83 86 A Y B +J 77 0B 73 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.0 -0.585 42.2 136.2 -86.8 137.0 46.4 28.2 33.2 84 87 A F - 0 0 14 -8,-1.4 -78,-0.4 -2,-0.3 -10,-0.0 -0.879 49.6 -98.2-171.2 139.9 45.0 31.7 33.0 85 88 A P - 0 0 5 0, 0.0 -79,-0.9 0, 0.0 2,-0.5 -0.169 23.7-133.7 -65.2 158.1 46.6 35.1 32.8 86 89 A L E -AE 5 74A 0 -12,-3.1 -12,-3.0 -81,-0.3 2,-0.4 -0.958 26.1-168.3-108.4 131.7 47.2 37.5 35.7 87 90 A T E -AE 4 73A 0 -83,-2.1 -83,-2.7 -2,-0.5 2,-0.5 -0.983 17.6-164.1-128.7 127.9 46.2 41.1 35.0 88 91 A V E +AE 3 72A 0 -16,-2.3 -16,-1.7 -2,-0.4 2,-0.4 -0.956 28.0 178.4-105.0 126.4 46.9 44.4 37.0 89 92 A A E -AE 2 71A 0 -87,-2.5 -87,-2.4 -2,-0.5 2,-0.5 -0.989 25.6-159.0-138.4 145.1 44.6 47.1 35.8 90 93 A C E - E 0 70A 5 -20,-3.1 -20,-1.9 -2,-0.4 2,-0.4 -0.986 17.9-141.3-121.5 123.3 43.8 50.7 36.5 91 94 A L E - E 0 69A 47 -2,-0.5 -22,-0.2 -22,-0.2 47,-0.0 -0.740 24.3-171.5 -85.2 132.5 40.4 52.2 35.5 92 95 A L E - E 0 68A 14 -24,-2.7 -24,-2.0 -2,-0.4 4,-0.1 -0.825 29.1 -85.4-122.3 156.6 40.7 55.8 34.2 93 96 A P > - 0 0 80 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.192 38.9-111.9 -61.2 156.1 38.1 58.5 33.2 94 97 A A T 3 S+ 0 0 50 1,-0.3 -27,-0.0 -27,-0.1 -2,-0.0 0.711 118.6 54.5 -64.5 -21.9 36.6 58.5 29.8 95 98 A N T 3 S+ 0 0 42 2,-0.1 49,-2.4 -27,-0.1 -1,-0.3 0.150 83.1 138.6 -94.5 20.6 38.4 61.8 29.0 96 99 A A B < -K 143 0C 6 -3,-2.1 2,-1.6 47,-0.2 3,-0.2 -0.334 63.3-116.6 -67.1 148.8 41.8 60.2 29.9 97 100 A D > + 0 0 31 45,-2.2 4,-1.1 1,-0.2 3,-0.2 -0.606 43.8 163.7 -84.7 79.6 44.8 60.9 27.7 98 101 A L H > S+ 0 0 8 -2,-1.6 4,-3.2 1,-0.2 5,-0.4 0.864 72.0 64.7 -69.5 -34.0 45.5 57.4 26.5 99 102 A G H > S+ 0 0 1 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.903 104.5 41.3 -43.4 -54.9 47.7 58.9 23.8 100 103 A G H 4 S+ 0 0 28 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.703 114.9 54.4 -74.2 -20.9 50.2 60.3 26.2 101 104 A L H >< S+ 0 0 9 -4,-1.1 3,-1.3 2,-0.2 -2,-0.2 0.948 112.9 38.8 -78.3 -48.7 50.0 57.1 28.2 102 105 A V H 3< S+ 0 0 0 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.920 127.0 39.2 -64.2 -42.1 50.8 54.8 25.3 103 106 A G T 3< S+ 0 0 13 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.191 108.8 94.5 -89.9 19.0 53.3 57.4 24.1 104 107 A G S < S- 0 0 17 -3,-1.3 -3,-0.1 1,-0.2 273,-0.1 -0.308 86.5 -54.4-106.9-174.2 54.4 58.2 27.6 105 108 A D - 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