==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 04-JUN-12 4AWM . COMPND 2 MOLECULE: POLYMERASE PA; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR E.KOWALINSKI,C.ZUBIETA,A.WOLKERSTORFER,O.H.SZOLAR,R.W.RUIGRO . 178 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 1 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A > 0 0 91 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 129.3 -3.0 -50.7 21.0 2 1 A M H > + 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.769 360.0 62.7 -64.0 -28.1 -0.9 -47.9 19.6 3 2 A E H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.941 103.9 47.1 -62.6 -43.9 2.2 -49.4 21.2 4 3 A D H > S+ 0 0 84 -3,-0.3 4,-0.9 1,-0.2 -2,-0.2 0.886 109.7 54.0 -67.9 -38.9 2.0 -52.6 19.1 5 4 A F H >X S+ 0 0 7 -4,-1.5 4,-3.4 2,-0.2 3,-1.7 0.969 104.8 53.3 -55.0 -57.3 1.4 -50.6 15.9 6 5 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.892 109.1 49.3 -47.4 -46.7 4.6 -48.5 16.5 7 6 A R H 3< S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.653 117.3 41.1 -72.5 -17.1 6.7 -51.7 16.9 8 7 A Q H << S+ 0 0 132 -3,-1.7 -2,-0.2 -4,-0.9 -1,-0.2 0.796 117.7 45.9 -92.8 -35.8 5.2 -53.2 13.7 9 8 A C H < S+ 0 0 28 -4,-3.4 2,-0.3 -5,-0.2 -2,-0.2 0.776 110.2 51.5 -80.3 -28.2 5.2 -50.0 11.6 10 9 A F S < S- 0 0 7 -4,-2.1 31,-0.0 -5,-0.3 30,-0.0 -0.850 89.0-103.3-118.4 147.3 8.8 -48.7 12.3 11 10 A N > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.280 36.8-110.5 -67.8 151.8 12.1 -50.4 12.1 12 11 A P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.803 115.2 56.4 -56.8 -33.6 13.7 -51.4 15.5 13 12 A M H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.972 110.0 45.6 -59.4 -53.1 16.5 -48.8 15.4 14 13 A I H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 112.5 51.0 -55.3 -47.9 13.9 -46.0 15.1 15 14 A V H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.894 110.4 49.6 -57.9 -41.5 11.8 -47.5 17.8 16 15 A E H X S+ 0 0 116 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.931 109.7 49.4 -68.5 -44.6 14.8 -47.7 20.1 17 16 A L H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.887 109.3 54.1 -60.5 -39.1 15.9 -44.1 19.5 18 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.921 109.2 48.1 -59.3 -45.0 12.3 -43.0 20.2 19 18 A E H X S+ 0 0 34 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.975 111.2 48.5 -60.0 -57.1 12.3 -44.9 23.6 20 19 A K H X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 113.2 49.7 -47.0 -49.0 15.7 -43.4 24.7 21 20 A A H X S+ 0 0 35 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.932 112.3 46.1 -59.6 -47.3 14.4 -39.9 23.7 22 21 A M H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.7 0.929 113.4 49.0 -63.5 -45.0 11.1 -40.3 25.7 23 22 A K H ><5S+ 0 0 139 -4,-3.2 3,-1.6 1,-0.2 -1,-0.2 0.846 102.4 62.1 -65.2 -33.2 12.9 -41.7 28.7 24 23 A E H 3<5S+ 0 0 103 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.845 108.9 43.7 -57.2 -32.6 15.4 -38.8 28.6 25 24 A Y T <<5S- 0 0 177 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.302 123.0-106.2 -98.0 6.9 12.5 -36.5 29.1 26 25 A G T < 5S+ 0 0 72 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.550 75.0 134.1 84.4 10.8 10.9 -38.7 31.8 27 26 A E < - 0 0 43 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.720 53.1-130.8 -99.2 144.0 8.0 -40.1 29.7 28 27 A D >> - 0 0 70 -2,-0.3 4,-2.5 1,-0.1 3,-1.9 -0.802 6.0-150.9 -95.1 116.9 7.0 -43.7 29.6 29 28 A P T 34 S+ 0 0 4 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.813 96.5 58.8 -59.7 -26.4 6.7 -45.0 26.0 30 29 A K T 34 S+ 0 0 146 1,-0.1 3,-0.2 2,-0.1 -27,-0.1 0.556 115.0 33.9 -75.3 -14.4 4.0 -47.5 27.3 31 30 A I T <4 S+ 0 0 127 -3,-1.9 2,-1.1 1,-0.1 3,-0.3 0.753 118.4 47.9-106.0 -44.9 1.7 -44.8 28.6 32 31 A E X + 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -1,-0.1 -0.471 68.6 152.4 -97.4 64.4 2.3 -41.9 26.2 33 32 A T H > + 0 0 33 -2,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.746 66.2 56.4 -70.2 -28.5 1.8 -44.1 23.1 34 33 A N H > S+ 0 0 27 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.967 111.6 43.3 -67.0 -48.5 0.6 -41.3 20.8 35 34 A K H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.897 108.7 60.3 -59.7 -41.4 3.7 -39.2 21.6 36 35 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.935 109.5 42.0 -47.3 -53.5 5.8 -42.5 21.1 37 36 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.786 110.2 56.7 -69.1 -35.2 4.5 -42.8 17.6 38 37 A A H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.951 108.3 48.6 -58.8 -47.4 4.9 -39.0 16.8 39 38 A I H X S+ 0 0 39 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.949 109.0 51.9 -60.7 -49.5 8.6 -39.3 17.8 40 39 A C H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.858 110.9 49.9 -51.3 -38.6 9.1 -42.4 15.6 41 40 A T H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.913 110.3 47.3 -70.9 -44.9 7.6 -40.4 12.7 42 41 A H H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 114.0 50.5 -63.0 -43.2 9.7 -37.3 13.1 43 42 A L H X S+ 0 0 7 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.963 110.8 46.7 -56.3 -56.1 12.7 -39.6 13.4 44 43 A E H X S+ 0 0 37 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.874 111.1 51.6 -60.3 -40.2 11.9 -41.6 10.2 45 44 A V H X S+ 0 0 2 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.936 108.4 52.1 -62.0 -44.8 11.2 -38.4 8.1 46 45 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.903 112.8 45.0 -55.5 -44.4 14.6 -37.0 9.2 47 46 A F H X S+ 0 0 32 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.909 113.1 49.8 -69.3 -38.8 16.4 -40.1 8.1 48 47 A M H X S+ 0 0 38 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.979 112.2 47.5 -60.1 -52.7 14.4 -40.2 4.9 49 48 A Y H >< S+ 0 0 0 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.904 112.8 51.5 -53.4 -44.3 15.3 -36.6 4.2 50 49 A S H 3< S+ 0 0 25 -4,-2.5 11,-0.3 -5,-0.2 -1,-0.2 0.941 102.9 57.8 -55.4 -51.6 18.9 -37.5 5.1 51 50 A D H 3< S+ 0 0 128 -4,-3.0 2,-1.6 1,-0.1 -1,-0.2 0.659 83.7 84.7 -64.2 -19.8 19.1 -40.4 2.7 52 51 A F << 0 0 42 -4,-1.1 -1,-0.1 -3,-0.6 7,-0.0 -0.689 360.0 360.0 -77.5 88.6 18.2 -38.2 -0.3 53 52 A G 0 0 62 -2,-1.6 6,-0.1 7,-0.1 5,-0.1 -0.962 360.0 360.0 169.5 360.0 21.8 -37.1 -0.9 54 ! 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 55 70 A A 0 0 159 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.4 25.6 -34.0 -8.2 56 71 A L + 0 0 168 4,-0.0 2,-0.1 2,-0.0 4,-0.0 0.980 360.0 61.8 -78.5 -60.1 28.8 -32.6 -6.6 57 72 A L - 0 0 78 1,-0.1 3,-0.3 3,-0.0 41,-0.0 -0.437 67.7-143.4 -75.9 141.2 28.8 -33.6 -2.9 58 73 A K S S+ 0 0 192 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.927 97.7 19.2 -67.3 -47.9 28.9 -37.4 -1.9 59 74 A H - 0 0 143 -6,-0.1 -1,-0.3 1,-0.1 38,-0.1 -0.955 69.2-170.8-124.0 109.6 26.6 -36.8 1.1 60 75 A R S S+ 0 0 43 -2,-0.5 37,-3.2 -3,-0.3 38,-0.5 0.796 70.8 47.3 -70.7 -27.8 24.6 -33.6 0.8 61 76 A F E -A 96 0A 11 -11,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.890 64.6-150.2-118.2 142.9 23.2 -33.9 4.3 62 77 A E E -A 95 0A 45 33,-2.2 33,-1.8 -2,-0.4 2,-0.4 -0.955 25.9-133.6-103.0 132.6 24.7 -34.6 7.7 63 78 A I E +A 94 0A 31 -2,-0.5 31,-0.2 31,-0.2 30,-0.1 -0.742 35.1 161.9 -88.1 131.7 22.3 -36.2 10.1 64 79 A I > + 0 0 2 29,-2.7 3,-0.9 -2,-0.4 30,-0.2 0.666 51.2 82.2-119.5 -39.9 22.1 -34.7 13.6 65 80 A E T 3 S+ 0 0 68 28,-2.0 3,-0.1 1,-0.2 28,-0.1 -0.283 87.1 38.9 -62.0 152.9 18.8 -36.0 15.0 66 81 A G T 3 S+ 0 0 18 1,-0.3 2,-0.4 -49,-0.1 -1,-0.2 0.632 91.9 109.6 79.2 13.5 18.9 -39.5 16.4 67 82 A R S < S- 0 0 85 -3,-0.9 -1,-0.3 1,-0.0 -3,-0.0 -0.905 79.5 -98.1-115.6 149.8 22.4 -39.2 18.0 68 83 A D > - 0 0 65 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.291 44.1-109.6 -56.1 151.1 23.2 -39.0 21.7 69 84 A R H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.817 115.8 58.3 -62.1 -33.1 23.7 -35.3 22.6 70 85 A I H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.955 113.5 37.8 -63.3 -51.5 27.4 -35.6 23.0 71 86 A M H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.896 112.0 59.7 -63.3 -42.6 27.9 -36.8 19.4 72 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.947 110.2 41.7 -53.3 -48.6 25.3 -34.5 18.1 73 88 A W H X S+ 0 0 66 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.825 110.8 56.5 -71.8 -29.5 27.2 -31.5 19.4 74 89 A T H X S+ 0 0 75 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.959 112.6 42.0 -60.9 -51.4 30.5 -32.9 18.2 75 90 A V H X S+ 0 0 20 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.935 116.4 48.5 -61.3 -47.4 29.2 -33.2 14.7 76 91 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.880 115.0 44.5 -60.1 -40.8 27.5 -29.8 15.0 77 92 A N H X S+ 0 0 43 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.850 111.3 54.1 -74.4 -35.8 30.7 -28.1 16.3 78 93 A S H X S+ 0 0 66 -4,-2.6 4,-1.7 -5,-0.2 5,-0.3 0.983 110.6 45.8 -56.9 -58.8 32.8 -29.9 13.7 79 94 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 6,-0.4 0.871 116.0 47.2 -49.0 -46.5 30.6 -28.5 10.9 80 95 A C H X S+ 0 0 8 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.913 111.2 49.0 -65.7 -43.6 30.7 -25.0 12.5 81 96 A N H < S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.741 121.0 36.1 -73.3 -21.0 34.4 -24.9 13.1 82 97 A T H < S+ 0 0 109 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.792 125.8 35.1-100.3 -36.6 35.2 -26.1 9.5 83 98 A T H < S- 0 0 44 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.580 96.0-134.3 -90.0 -15.2 32.4 -24.3 7.4 84 99 A G < + 0 0 64 -4,-1.6 -4,-0.2 -5,-0.3 -3,-0.1 0.394 52.0 146.9 75.2 -3.0 32.4 -21.2 9.6 85 100 A V - 0 0 31 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.354 59.5 -88.3 -67.8 147.6 28.5 -21.1 9.8 86 101 A E - 0 0 121 1,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.131 44.4-108.9 -55.3 150.6 27.1 -19.7 13.1 87 102 A K - 0 0 106 -3,-0.1 -1,-0.1 1,-0.1 -10,-0.1 -0.705 30.3-124.1 -89.5 126.2 26.5 -22.2 15.9 88 103 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.237 3.4-140.1 -64.5 156.4 22.9 -23.0 16.8 89 104 A K S S+ 0 0 184 1,-0.1 2,-0.3 34,-0.1 -2,-0.0 0.680 91.6 30.8 -88.0 -22.3 21.6 -22.6 20.4 90 105 A F S S- 0 0 139 33,-0.0 -1,-0.1 0, 0.0 33,-0.0 -0.947 99.6 -94.6-128.0 154.7 19.6 -25.8 20.2 91 106 A L - 0 0 53 -2,-0.3 2,-0.1 -3,-0.1 -18,-0.1 -0.525 41.4-160.5 -66.0 126.6 20.4 -29.0 18.2 92 107 A P - 0 0 5 0, 0.0 12,-0.2 0, 0.0 3,-0.1 -0.087 24.6-110.8 -87.5-160.5 18.6 -29.0 14.8 93 108 A D S S+ 0 0 2 10,-2.1 -29,-2.7 1,-0.2 -28,-2.0 0.769 82.7 3.0-106.7 -35.6 18.0 -32.2 12.7 94 109 A L E -AB 63 103A 0 9,-1.9 9,-2.2 -31,-0.2 2,-0.4 -0.912 52.8-137.7-142.7 169.6 20.2 -31.8 9.7 95 110 A Y E -AB 62 102A 0 -33,-1.8 -33,-2.2 -2,-0.3 2,-0.7 -0.998 18.3-143.0-128.3 135.2 22.9 -29.8 8.0 96 111 A D E >> -AB 61 101A 0 5,-3.3 4,-1.2 -2,-0.4 5,-1.0 -0.850 8.7-167.9 -98.4 110.0 22.9 -29.1 4.2 97 112 A Y T 45S+ 0 0 73 -37,-3.2 -1,-0.2 -2,-0.7 -36,-0.1 0.835 87.3 53.6 -63.9 -30.9 26.4 -29.1 2.7 98 113 A K T 45S+ 0 0 132 -38,-0.5 -1,-0.2 1,-0.2 -37,-0.1 0.930 121.9 27.1 -70.8 -44.9 25.1 -27.6 -0.5 99 114 A E T 45S- 0 0 81 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.399 101.5-130.3 -98.4 1.0 23.4 -24.6 1.0 100 115 A N T <5 + 0 0 85 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.924 66.2 108.3 43.7 62.3 25.6 -24.4 4.1 101 116 A R E < -B 96 0A 40 -5,-1.0 -5,-3.3 -16,-0.1 2,-0.2 -0.990 67.8-108.1-158.9 155.5 22.8 -24.2 6.7 102 117 A F E -B 95 0A 9 -2,-0.3 26,-2.8 -7,-0.2 2,-0.4 -0.511 28.9-146.0 -83.8 153.7 21.1 -26.3 9.4 103 118 A I E -Bc 94 128A 0 -9,-2.2 -10,-2.1 24,-0.2 -9,-1.9 -0.983 6.6-158.9-125.5 132.2 17.6 -27.6 8.9 104 119 A E E - 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