==== 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 HYDROLASE 10-JUL-09 3I93 . COMPND 2 MOLECULE: DEOXYURIDINE 5'-TRIPHOSPHATE NUCLEOTIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR I.LEVELES,V.HARMAT,A.LOPATA,J.TOTH,B.G.VERTESSY . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 27.9 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 . 0 0.0 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 . 20 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 -9 A S > 0 0 137 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.4 12.0 39.6 15.9 2 -8 A S T 3 + 0 0 124 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.853 360.0 68.5 -48.3 -44.1 12.5 37.2 18.9 3 -7 A G T 3 S+ 0 0 70 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.571 78.3 94.6 -65.8 -10.9 10.5 34.5 17.1 4 -6 A L S < S- 0 0 136 -3,-1.3 0, 0.0 1,-0.0 0, 0.0 -0.733 76.5-132.8 -86.4 124.9 13.2 34.0 14.5 5 -5 A V - 0 0 105 -2,-0.5 -2,-0.1 2,-0.1 -3,-0.0 -0.672 27.8-134.1 -76.5 111.9 15.7 31.2 15.2 6 -4 A P 0 0 108 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.232 360.0 360.0 -58.5 153.2 19.2 32.7 14.6 7 -3 A R 0 0 155 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.608 360.0 360.0 -39.8 360.0 21.8 30.9 12.7 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 2 A S 0 0 126 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 104.0 16.1 24.4 20.2 10 3 A T - 0 0 93 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.206 360.0-149.5 -44.3 134.0 16.6 21.7 21.5 11 4 A T - 0 0 112 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.752 12.3-156.8-102.4 150.9 13.1 22.4 22.9 12 5 A L - 0 0 53 -2,-0.3 2,-0.2 48,-0.1 48,-0.1 -0.956 12.5-139.9-130.1 112.1 11.9 21.1 26.3 13 6 A A E -A 59 0A 68 46,-0.6 46,-1.9 -2,-0.5 2,-0.4 -0.525 28.4-174.9 -70.1 135.9 8.2 20.7 26.9 14 7 A I E -A 58 0A 59 44,-0.2 2,-0.5 -2,-0.2 44,-0.2 -0.998 19.9-158.5-138.2 141.7 7.3 21.8 30.4 15 8 A V E -A 57 0A 86 42,-2.7 42,-2.0 -2,-0.4 2,-1.2 -0.977 15.4-143.6-116.1 126.9 4.2 21.7 32.5 16 9 A R E -A 56 0A 100 -2,-0.5 40,-0.3 40,-0.2 39,-0.1 -0.802 17.8-179.3 -87.1 96.2 3.9 24.1 35.4 17 10 A L S S+ 0 0 90 38,-1.3 39,-0.2 -2,-1.2 -1,-0.2 0.787 86.5 45.4 -62.3 -30.3 2.0 21.8 37.8 18 11 A D S > S- 0 0 36 37,-2.2 3,-1.6 -3,-0.2 -1,-0.3 -0.894 74.4-175.4-113.7 97.0 2.3 24.9 40.1 19 12 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.582 73.7 75.5 -74.4 -7.2 1.3 27.8 37.9 20 13 A G T 3 S+ 0 0 58 2,-0.1 35,-0.0 -3,-0.0 -3,-0.0 0.534 84.6 79.8 -78.6 -8.7 2.1 30.3 40.6 21 14 A L S < S- 0 0 6 -3,-1.6 18,-0.1 34,-0.1 -3,-0.0 -0.757 88.4-109.2-100.3 144.7 5.8 29.9 40.0 22 15 A P - 0 0 63 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.308 43.7 -93.9 -62.5 155.7 7.8 31.5 37.2 23 16 A L - 0 0 82 1,-0.1 12,-0.1 -4,-0.1 33,-0.0 -0.505 53.3 -90.6 -63.1 142.5 9.0 29.3 34.5 24 17 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.261 57.8-168.3 -48.5 133.6 12.5 28.1 35.0 25 18 A S - 0 0 52 10,-0.5 10,-2.3 -3,-0.1 2,-0.5 -0.965 28.0-114.3-135.1 154.4 14.8 30.6 33.4 26 19 A R - 0 0 127 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.744 22.3-144.1 -80.1 124.0 18.5 31.0 32.5 27 20 A A S S+ 0 0 56 -2,-0.5 2,-0.3 6,-0.4 -1,-0.2 0.904 80.5 5.1 -56.8 -39.0 20.0 33.8 34.6 28 21 A H S > S- 0 0 129 -3,-0.1 3,-2.1 0, 0.0 -1,-0.1 -0.957 94.0 -74.0-141.9 162.3 22.1 34.8 31.5 29 22 A D T 3 S+ 0 0 104 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.285 118.6 13.4 -48.0 128.1 22.7 34.1 27.9 30 23 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.327 85.6 152.6 86.8 -8.9 24.6 30.8 27.5 31 24 A D < - 0 0 58 -3,-2.1 -1,-0.3 1,-0.1 -5,-0.0 -0.248 45.9-136.0 -55.8 138.8 24.0 29.7 31.1 32 25 A A S S+ 0 0 66 -3,-0.1 91,-0.5 90,-0.1 2,-0.3 0.851 77.9 42.1 -69.9 -31.2 24.0 25.9 31.3 33 26 A G - 0 0 2 89,-0.1 2,-0.4 -8,-0.0 -6,-0.4 -0.730 66.0-135.8-122.4 158.9 21.0 25.6 33.5 34 27 A V E -D 121 0B 21 87,-2.3 87,-3.7 -2,-0.3 2,-0.3 -0.917 39.9-113.2-107.5 141.7 17.5 27.0 34.1 35 28 A D E -D 120 0B 10 -10,-2.3 -10,-0.5 -2,-0.4 2,-0.3 -0.602 24.4-144.3 -79.4 133.2 16.8 27.6 37.7 36 29 A L E -D 119 0B 0 83,-2.6 82,-2.1 -2,-0.3 83,-1.0 -0.758 13.6-141.3 -94.2 145.0 14.2 25.6 39.4 37 30 A Y E -D 117 0B 28 17,-0.4 2,-0.5 -2,-0.3 80,-0.2 -0.728 13.5-117.0-104.3 151.2 11.9 27.0 42.0 38 31 A S - 0 0 0 78,-2.6 77,-2.7 75,-0.3 16,-0.2 -0.734 12.7-162.2 -78.8 132.2 10.6 25.7 45.3 39 32 A A S S+ 0 0 15 14,-3.1 2,-0.3 -2,-0.5 75,-0.2 0.557 73.1 51.7 -81.2 -11.2 6.9 25.3 45.3 40 33 A E S S- 0 0 62 13,-0.5 2,-0.5 73,-0.2 76,-0.2 -0.863 77.3-117.9-134.5 159.2 7.1 25.1 49.1 41 34 A D + 0 0 109 -2,-0.3 2,-0.4 72,-0.2 72,-0.2 -0.798 43.1 167.1 -85.3 129.4 8.4 26.6 52.4 42 35 A V E -G 112 0C 29 70,-2.6 70,-3.5 -2,-0.5 2,-0.5 -0.986 26.2-152.0-148.7 140.1 10.7 24.2 54.1 43 36 A E E -G 111 0C 128 -2,-0.4 2,-0.6 68,-0.2 68,-0.2 -0.963 11.0-162.1-113.6 128.1 13.1 24.5 56.9 44 37 A L E -G 110 0C 4 66,-3.2 66,-2.5 -2,-0.5 3,-0.1 -0.924 5.3-154.0-112.9 110.4 16.2 22.3 57.1 45 38 A A > - 0 0 46 -2,-0.6 3,-2.5 64,-0.2 58,-0.4 -0.379 53.7 -63.5 -68.2 158.1 18.0 21.8 60.3 46 39 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 58,-0.2 -0.228 126.4 8.3 -46.4 126.6 21.7 20.9 60.0 47 40 A G T 3 S+ 0 0 47 56,-3.1 2,-0.2 58,-0.3 57,-0.1 0.321 100.2 125.0 82.5 -4.9 21.9 17.5 58.3 48 41 A R < - 0 0 158 -3,-2.5 55,-2.5 55,-0.1 2,-0.3 -0.551 41.3-161.6 -84.8 156.2 18.3 17.3 57.5 49 42 A R E - B 0 102A 169 53,-0.2 2,-0.3 -2,-0.2 53,-0.2 -0.896 6.7-170.2-135.7 158.3 17.0 16.7 54.0 50 43 A A E - B 0 101A 26 51,-2.5 51,-1.6 -2,-0.3 2,-0.9 -0.988 27.7-126.2-149.9 143.7 13.7 17.2 52.2 51 44 A L E - B 0 100A 107 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.860 39.4-159.6 -93.0 104.6 12.2 16.2 48.9 52 45 A V E - B 0 99A 1 47,-3.5 47,-3.1 -2,-0.9 2,-0.3 -0.743 12.2-128.1-101.4 129.7 11.1 19.6 47.7 53 46 A R E - B 0 98A 61 -2,-0.4 -14,-3.1 45,-0.2 -13,-0.5 -0.573 14.7-168.8 -73.4 135.1 8.5 20.1 44.9 54 47 A T E - 0 0 1 43,-1.7 -17,-0.4 2,-0.3 -1,-0.1 0.494 35.3-126.2 -97.8 -12.5 9.5 22.3 42.1 55 48 A G E S+ 0 0 0 42,-0.3 -37,-2.2 1,-0.2 -38,-1.3 0.596 74.7 99.1 74.4 11.4 6.1 22.6 40.6 56 49 A V E -A 16 0A 6 41,-0.4 41,-2.9 -40,-0.3 2,-0.4 -0.954 49.4-166.2-129.0 152.5 7.2 21.5 37.1 57 50 A A E -AB 15 96A 7 -42,-2.0 -42,-2.7 -2,-0.3 2,-0.3 -0.969 17.4-167.3-125.6 144.2 7.3 18.4 35.0 58 51 A V E -A 14 0A 3 37,-0.5 2,-0.5 -2,-0.4 -44,-0.2 -0.886 24.2-136.1-129.8 164.0 9.4 18.1 31.9 59 52 A A E -A 13 0A 25 -46,-1.9 -46,-0.6 -2,-0.3 32,-0.1 -0.774 24.3-158.7-118.6 85.1 9.7 15.8 28.9 60 53 A V - 0 0 2 -2,-0.5 4,-0.1 33,-0.4 3,-0.1 -0.391 30.8-106.6 -59.2 129.8 13.5 15.3 28.5 61 54 A P > - 0 0 37 0, 0.0 3,-2.2 0, 0.0 30,-0.1 -0.293 35.8 -96.0 -64.4 148.2 14.0 14.2 24.9 62 55 A F T 3 S+ 0 0 177 1,-0.3 3,-0.1 29,-0.1 28,-0.0 -0.382 118.0 35.0 -56.4 136.3 14.9 10.6 24.2 63 56 A G T 3 S+ 0 0 21 1,-0.4 63,-2.8 -3,-0.1 -1,-0.3 0.349 112.5 84.4 93.1 -6.3 18.7 10.5 23.9 64 57 A M E < -E 125 0B 27 -3,-2.2 27,-0.5 61,-0.3 -1,-0.4 -0.705 60.2-150.1-122.3 172.8 19.0 13.2 26.6 65 58 A V E -EF 124 90B 17 59,-2.8 59,-2.4 -2,-0.2 2,-0.4 -0.988 12.9-135.1-143.5 145.3 19.0 13.5 30.3 66 59 A G E -EF 123 89B 0 23,-2.5 23,-3.6 -2,-0.3 2,-0.5 -0.863 22.8-161.5 -95.6 138.6 17.9 16.2 32.7 67 60 A L E -EF 122 88B 21 55,-2.8 55,-2.7 -2,-0.4 2,-0.7 -0.982 9.4-151.0-129.6 124.8 20.4 17.0 35.4 68 61 A V E -EF 121 87B 5 19,-2.4 19,-2.7 -2,-0.5 53,-0.2 -0.849 21.9-177.6 -97.9 117.9 19.6 18.8 38.6 69 62 A H E -E 120 0B 53 51,-3.0 51,-2.6 -2,-0.7 2,-0.1 -0.819 27.6-109.8-113.6 149.1 22.5 20.7 40.0 70 63 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 49,-0.2 -0.393 35.1-111.5 -69.8 150.6 22.9 22.7 43.2 71 64 A R > - 0 0 65 47,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.730 21.4-139.2 -81.6 139.9 23.2 26.5 42.9 72 65 A S H > S+ 0 0 96 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.865 95.1 57.6 -72.5 -36.1 26.7 27.5 43.9 73 66 A G H > S+ 0 0 37 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.954 111.2 42.1 -60.0 -50.3 25.7 30.7 45.9 74 67 A L H >>S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 6,-1.7 0.828 111.2 57.9 -66.6 -33.3 23.5 28.8 48.3 75 68 A A H X5S+ 0 0 39 -4,-1.5 4,-1.0 4,-0.2 -1,-0.2 0.951 116.5 33.0 -59.0 -50.5 26.0 26.0 48.6 76 69 A T H <5S+ 0 0 117 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.940 121.2 46.7 -72.9 -51.9 28.7 28.3 49.7 77 70 A R H <5S+ 0 0 107 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.895 135.5 4.1 -63.0 -44.7 26.6 30.8 51.7 78 71 A V H <5S- 0 0 54 -4,-2.0 27,-0.3 -5,-0.3 -3,-0.2 0.430 96.5-107.9-128.2 -0.6 24.5 28.4 53.7 79 72 A G << + 0 0 16 -4,-1.0 25,-2.9 -5,-0.8 2,-0.4 0.685 57.3 162.6 81.8 19.7 25.6 24.8 52.9 80 73 A L E +C 103 0A 7 -6,-1.7 -1,-0.3 23,-0.2 2,-0.2 -0.576 9.5 158.0 -72.9 124.2 22.6 23.9 50.8 81 74 A S E -C 102 0A 31 21,-2.8 21,-2.2 -2,-0.4 2,-0.4 -0.717 40.8-110.8-133.5-172.6 23.3 20.9 48.7 82 75 A I E > -C 101 0A 6 19,-0.2 3,-1.7 -2,-0.2 19,-0.2 -0.994 17.6-144.3-130.0 122.3 21.4 18.1 46.9 83 76 A V T 3 S+ 0 0 78 17,-2.9 -1,-0.1 -2,-0.4 18,-0.1 0.862 99.2 33.7 -59.1 -43.4 21.6 14.6 48.2 84 77 A N T 3 S- 0 0 90 16,-0.2 -1,-0.3 -16,-0.0 4,-0.1 -0.019 97.6-167.1 -99.8 28.2 21.5 12.8 44.9 85 78 A S S < S+ 0 0 50 -3,-1.7 -16,-0.1 15,-0.2 2,-0.1 -0.423 71.5 42.4 -70.4 135.9 23.4 15.5 43.0 86 79 A P S S- 0 0 65 0, 0.0 -17,-0.2 0, 0.0 2,-0.2 0.446 93.4-147.4 -82.0 135.0 23.5 15.5 40.1 87 80 A G E -F 68 0B 2 -19,-2.7 -19,-2.4 1,-0.1 2,-0.7 -0.497 11.9-139.6 -67.8 136.4 19.8 14.6 40.0 88 81 A T E -F 67 0B 83 -21,-0.2 2,-0.7 -2,-0.2 -21,-0.2 -0.878 15.9-169.2-108.2 112.6 19.1 12.4 37.0 89 82 A I E -F 66 0B 19 -23,-3.6 -23,-2.5 -2,-0.7 2,-0.1 -0.902 18.0-142.6-101.2 114.0 15.9 13.1 35.1 90 83 A D E > -F 65 0B 103 -2,-0.7 3,-2.1 -25,-0.2 -30,-0.4 -0.432 19.6-116.6 -77.0 150.7 15.2 10.4 32.6 91 84 A A T 3 S+ 0 0 22 -27,-0.5 -29,-0.1 1,-0.3 -1,-0.1 0.804 115.1 52.3 -48.9 -36.8 13.6 10.9 29.2 92 85 A G T 3 S+ 0 0 63 -33,-0.1 2,-0.4 -31,-0.1 -1,-0.3 0.557 81.8 110.7 -83.3 -7.4 10.6 8.9 30.2 93 86 A Y < + 0 0 94 -3,-2.1 -33,-0.4 1,-0.2 -35,-0.2 -0.554 29.1 164.7 -78.1 122.9 9.9 10.7 33.4 94 87 A R + 0 0 146 -2,-0.4 -1,-0.2 -35,-0.1 3,-0.1 0.268 45.5 104.0-117.0 9.9 6.7 12.8 33.3 95 88 A G S S- 0 0 27 1,-0.2 -37,-0.5 -38,-0.1 2,-0.2 -0.132 84.7 -72.7 -79.4 176.4 6.3 13.3 37.0 96 89 A E E -B 57 0A 38 -39,-0.2 2,-0.5 1,-0.1 -39,-0.3 -0.535 48.6-116.3 -67.7 134.9 7.1 16.4 39.0 97 90 A I E - 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0 0 48 -30,-0.1 -3,-0.2 -63,-0.1 -1,-0.2 -0.882 64.7-132.1-108.8 126.3 22.6 26.8 61.1 109 102 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -64,-0.2 -0.321 15.1-137.9 -65.8 152.7 19.2 25.9 59.7 110 103 A I E -G 44 0C 10 -66,-2.5 -66,-3.2 -5,-0.1 2,-0.6 -0.962 9.6-157.2-114.2 127.9 18.3 26.8 56.2 111 104 A V E -G 43 0C 67 -2,-0.5 2,-0.5 -68,-0.2 -68,-0.2 -0.924 6.2-165.3-105.0 124.2 14.9 28.2 55.4 112 105 A V E -G 42 0C 4 -70,-3.5 -70,-2.6 -2,-0.6 2,-0.4 -0.922 9.8-154.8-105.1 132.3 13.7 27.7 51.8 113 106 A H > - 0 0 101 -2,-0.5 3,-2.3 -72,-0.2 -75,-0.3 -0.831 29.6 -95.3-106.9 146.2 10.7 29.9 50.8 114 107 A R T 3 S+ 0 0 102 -2,-0.4 -75,-0.2 1,-0.3 3,-0.1 -0.401 116.8 32.9 -50.0 128.6 8.2 29.1 48.1 115 108 A G T 3 S+ 0 0 34 -77,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.245 89.0 127.3 101.5 -11.5 9.5 31.0 45.1 116 109 A D < - 0 0 62 -3,-2.3 -78,-2.6 -76,-0.2 2,-0.6 -0.501 66.4-117.1 -76.6 145.7 13.2 30.6 45.9 117 110 A R E +D 37 0B 95 -80,-0.2 -80,-0.2 -2,-0.2 3,-0.1 -0.784 41.3 168.0 -85.6 117.8 15.5 29.2 43.3 118 111 A I E - 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