==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-10 3N4J . COMPND 2 MOLECULE: RNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR J.OSIPIUK,N.MALTSEVA,S.PETERSON,W.F.ANDERSON,A.JOACHIMIAK . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 2 0 1 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 73 0, 0.0 3,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 152.1 32.4 42.2 8.2 2 1 A M - 0 0 38 25,-0.6 98,-2.1 1,-0.4 99,-0.5 0.912 360.0 -9.5 -70.9 -51.4 34.3 45.4 9.2 3 2 A L E -a 101 0A 0 24,-0.3 26,-2.7 97,-0.2 2,-0.5 -0.962 66.8-143.2-142.7 147.9 36.9 44.8 6.4 4 3 A N E -ab 102 29A 2 97,-3.0 99,-2.8 -2,-0.3 2,-0.5 -0.956 10.4-162.2-111.1 121.0 37.4 41.8 4.2 5 4 A I E -ab 103 30A 0 24,-2.7 26,-2.7 -2,-0.5 2,-0.5 -0.935 10.0-167.6-105.4 127.0 41.0 40.9 3.3 6 5 A V E -ab 104 31A 0 97,-3.2 99,-2.8 -2,-0.5 2,-0.6 -0.965 7.3-163.9-125.9 113.4 41.2 38.6 0.3 7 6 A L E -ab 105 32A 1 24,-2.7 26,-2.9 -2,-0.5 2,-0.7 -0.904 10.3-151.2 -99.8 118.8 44.4 36.8 -0.6 8 7 A F E S- b 0 33A 4 97,-3.0 26,-0.1 -2,-0.6 103,-0.1 -0.820 73.9 -29.0 -91.0 115.9 44.4 35.4 -4.2 9 8 A E S S- 0 0 35 24,-2.1 -1,-0.2 -2,-0.7 99,-0.2 0.841 79.6-155.7 47.4 51.5 46.6 32.4 -4.4 10 9 A P - 0 0 0 0, 0.0 27,-3.0 0, 0.0 28,-0.3 -0.254 11.7-171.7 -61.0 144.4 49.1 33.4 -1.6 11 10 A E + 0 0 34 25,-0.2 -2,-0.1 26,-0.2 25,-0.0 0.756 56.9 63.8-110.3 -34.5 52.4 31.7 -2.1 12 11 A I >> - 0 0 72 1,-0.1 4,-1.2 26,-0.1 3,-1.0 -0.879 66.9-145.7-108.7 115.8 54.7 32.2 0.9 13 12 A P H 3> S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.861 93.0 53.7 -56.0 -44.4 53.6 30.7 4.3 14 13 A P H 3> S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 104.0 58.5 -63.8 -27.7 54.9 33.3 6.8 15 14 A N H <> S+ 0 0 11 -3,-1.0 4,-2.0 2,-0.2 5,-0.2 0.945 108.9 44.3 -64.2 -43.0 53.1 36.1 4.9 16 15 A T H X S+ 0 0 1 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.913 111.4 53.1 -68.9 -39.7 49.8 34.4 5.4 17 16 A G H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.941 110.7 47.3 -55.8 -44.1 50.6 33.6 9.0 18 17 A N H X S+ 0 0 92 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.856 111.2 51.4 -65.4 -36.0 51.3 37.2 9.7 19 18 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.860 105.6 55.5 -71.5 -34.0 48.2 38.3 7.8 20 19 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.950 110.1 46.0 -57.8 -48.1 46.1 35.9 10.0 21 20 A R H X S+ 0 0 93 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.924 111.8 52.5 -61.2 -44.7 47.5 37.6 13.1 22 21 A L H X S+ 0 0 12 -4,-2.3 4,-1.6 1,-0.2 6,-0.2 0.914 110.4 46.4 -52.5 -51.8 46.8 41.0 11.5 23 22 A C H X>S+ 0 0 5 -4,-2.7 5,-1.7 1,-0.2 4,-1.3 0.901 112.5 50.6 -64.8 -39.8 43.2 40.2 10.8 24 23 A A H <5S+ 0 0 41 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.2 0.919 111.5 48.1 -62.3 -40.2 42.6 38.8 14.2 25 24 A N H <5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.768 119.4 38.0 -73.0 -24.9 44.1 41.8 15.9 26 25 A T H <5S- 0 0 5 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.487 108.6-112.9-106.7 -6.8 42.1 44.3 13.8 27 26 A G T <5 + 0 0 51 -4,-1.3 -25,-0.6 -3,-0.3 -24,-0.3 0.742 64.8 146.5 77.3 29.0 38.7 42.5 13.5 28 27 A C < - 0 0 15 -5,-1.7 2,-0.6 -6,-0.2 -1,-0.3 -0.627 49.6-121.7 -95.5 153.2 38.9 41.8 9.8 29 28 A Q E -b 4 0A 41 -26,-2.7 -24,-2.7 -2,-0.2 2,-0.4 -0.811 25.8-148.3 -93.8 123.0 37.6 38.9 8.0 30 29 A L E -b 5 0A 5 -2,-0.6 29,-2.6 -26,-0.2 2,-0.4 -0.770 12.2-170.8 -92.2 139.8 40.2 36.9 6.0 31 30 A H E -bc 6 59A 0 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.5 -0.985 5.0-160.8-128.2 135.4 39.4 35.1 2.8 32 31 A L E -bc 7 60A 0 27,-2.5 29,-2.6 -2,-0.4 2,-0.6 -0.983 4.2-155.9-120.0 125.0 41.8 32.8 1.0 33 32 A I E -bc 8 61A 0 -26,-2.9 -24,-2.1 -2,-0.5 29,-0.2 -0.867 36.6 -95.5-104.3 119.8 41.4 31.9 -2.7 34 33 A K S S+ 0 0 86 27,-2.8 30,-0.1 -2,-0.6 2,-0.1 -0.310 92.1 65.1 -74.4 162.5 42.9 28.6 -3.6 35 34 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.391 67.6-163.0 -77.0 139.1 45.3 27.3 -4.8 36 35 A L - 0 0 35 2,-0.1 -25,-0.2 -27,-0.1 4,-0.1 -0.528 21.0-132.9 -77.6 154.5 47.6 28.2 -1.9 37 36 A G S S+ 0 0 52 -27,-3.0 2,-0.3 -2,-0.2 -26,-0.2 0.327 86.7 44.6 -89.6 7.8 51.3 28.0 -2.5 38 37 A F S S- 0 0 34 -28,-0.3 2,-0.2 -26,-0.1 -2,-0.1 -0.942 97.2 -85.6-147.1 160.0 52.0 26.2 0.7 39 38 A T - 0 0 81 -2,-0.3 2,-0.6 1,-0.1 -2,-0.1 -0.477 36.3-138.5 -78.3 140.7 50.4 23.3 2.7 40 39 A W + 0 0 75 -2,-0.2 2,-0.3 -4,-0.1 3,-0.1 -0.889 36.2 155.0 -99.5 121.1 47.5 24.3 4.9 41 40 A D > - 0 0 39 -2,-0.6 4,-2.3 1,-0.1 3,-0.4 -0.940 43.5-144.1-154.7 121.3 47.6 22.5 8.3 42 41 A D H > S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.834 106.1 55.4 -54.6 -35.1 46.1 23.5 11.7 43 42 A K H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 108.3 46.7 -69.5 -36.9 49.2 22.0 13.4 44 43 A R H > S+ 0 0 126 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.876 112.1 51.6 -67.9 -40.1 51.6 24.1 11.3 45 44 A L H <>S+ 0 0 16 -4,-2.3 5,-2.1 2,-0.2 4,-0.3 0.939 110.9 46.5 -62.9 -42.7 49.5 27.1 12.1 46 45 A R H ><5S+ 0 0 94 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.929 111.1 53.4 -61.1 -42.1 49.6 26.4 15.8 47 46 A R H 3<5S+ 0 0 182 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.833 102.0 59.6 -63.4 -31.0 53.4 25.8 15.5 48 47 A A T 3<5S- 0 0 76 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.538 127.8 -97.9 -72.0 -11.4 53.7 29.2 13.9 49 48 A G T < 5S+ 0 0 45 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.487 79.3 134.4 106.7 5.5 52.3 30.8 17.0 50 49 A L < - 0 0 6 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.679 47.6-135.3 -89.7 142.8 48.6 31.2 16.0 51 50 A D >> - 0 0 80 -2,-0.3 3,-2.1 1,-0.1 4,-0.8 -0.657 27.8-108.4 -89.8 154.9 45.7 30.3 18.2 52 51 A Y H >> S+ 0 0 134 1,-0.3 4,-2.3 -2,-0.2 3,-1.2 0.860 116.2 57.7 -50.6 -42.0 42.8 28.4 16.9 53 52 A H H 34 S+ 0 0 130 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.713 98.0 61.4 -66.7 -21.9 40.4 31.3 17.1 54 53 A E H <4 S+ 0 0 22 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.814 121.0 21.4 -73.4 -27.7 42.7 33.4 14.8 55 54 A F H X< S+ 0 0 8 -3,-1.2 3,-1.4 -4,-0.8 -2,-0.2 0.559 99.4 87.8-113.5 -15.7 42.3 31.0 11.9 56 55 A A T 3< S+ 0 0 66 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.794 92.4 44.6 -62.0 -27.8 39.2 29.0 12.5 57 56 A D T 3 S+ 0 0 121 -4,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.294 77.3 132.1-108.4 16.6 36.8 31.5 10.8 58 57 A I < - 0 0 15 -3,-1.4 2,-0.6 1,-0.1 -27,-0.2 -0.385 57.7-127.4 -60.7 138.7 38.9 32.2 7.7 59 58 A K E -c 31 0A 91 -29,-2.6 -27,-2.5 -2,-0.0 2,-0.4 -0.827 23.5-157.9 -93.4 124.1 36.7 31.9 4.6 60 59 A H E -c 32 0A 72 -2,-0.6 2,-0.4 -29,-0.2 -27,-0.2 -0.859 7.6-169.5-106.6 134.6 38.2 29.6 2.0 61 60 A H E -c 33 0A 13 -29,-2.6 -27,-2.8 -2,-0.4 3,-0.1 -0.984 22.0-144.8-130.0 135.4 37.2 29.8 -1.6 62 61 A H S S- 0 0 136 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.787 81.9 -10.8 -76.2 -21.8 38.0 27.3 -4.3 63 62 A D S > S- 0 0 66 1,-0.1 4,-1.7 -30,-0.0 5,-0.1 -0.939 79.8 -88.6-158.6 177.9 38.5 30.0 -7.0 64 63 A Y H > S+ 0 0 22 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.911 123.0 53.3 -62.7 -43.2 37.8 33.7 -7.6 65 64 A Q H > S+ 0 0 75 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.878 105.3 55.1 -61.4 -35.9 34.3 33.2 -8.9 66 65 A A H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 107.6 49.9 -63.6 -41.4 33.5 31.3 -5.8 67 66 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 112.2 47.5 -55.6 -51.2 34.6 34.2 -3.7 68 67 A L H <>S+ 0 0 3 -4,-2.5 5,-2.6 1,-0.2 4,-0.3 0.926 114.5 45.9 -58.8 -44.4 32.5 36.6 -5.8 69 68 A D H ><5S+ 0 0 101 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.923 110.4 53.3 -67.5 -42.2 29.5 34.3 -5.5 70 69 A S H 3<5S+ 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.886 116.7 39.6 -54.4 -41.6 30.0 33.7 -1.7 71 70 A E T 3<5S- 0 0 32 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.327 109.2-121.8 -98.4 7.5 30.0 37.5 -1.2 72 71 A K T < 5 + 0 0 197 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.869 57.5 156.6 53.0 42.6 27.2 38.3 -3.7 73 72 A L < - 0 0 22 -5,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.735 48.8-105.9 -96.5 144.4 29.6 40.6 -5.6 74 73 A D - 0 0 84 -2,-0.3 3,-0.3 3,-0.3 -1,-0.0 -0.492 19.2-151.9 -67.6 131.1 29.0 41.4 -9.3 75 74 A S S S+ 0 0 56 -2,-0.2 -1,-0.2 1,-0.2 44,-0.0 0.926 94.6 58.7 -71.6 -41.4 31.5 39.5 -11.6 76 75 A T S S- 0 0 118 1,-0.2 -1,-0.2 44,-0.0 -2,-0.0 0.798 137.8 -14.9 -55.1 -23.8 31.4 42.3 -14.3 77 76 A Q S S- 0 0 104 -3,-0.3 -3,-0.3 43,-0.1 -1,-0.2 -0.318 75.5-139.2 176.7 79.9 32.6 44.8 -11.7 78 77 A P > - 0 0 2 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.242 24.7-120.9 -63.5 136.4 32.5 44.0 -8.0 79 78 A A T 3 S+ 0 0 62 1,-0.2 3,-0.1 3,-0.0 23,-0.1 -0.537 86.1 2.8 -77.9 137.8 31.4 46.8 -5.8 80 79 A R T 3 S+ 0 0 82 -2,-0.3 22,-2.9 1,-0.2 2,-0.5 0.762 90.7 134.4 58.9 38.1 33.7 48.1 -3.1 81 80 A L E < -d 102 0A 0 -3,-0.9 2,-0.5 20,-0.2 -1,-0.2 -0.964 35.4-167.5-116.0 122.5 36.5 45.8 -4.0 82 81 A F E -d 103 0A 8 20,-2.8 22,-3.0 -2,-0.5 2,-0.5 -0.970 5.3-155.5-116.1 124.7 39.9 47.4 -4.1 83 82 A A E -de 104 125A 0 41,-2.7 43,-1.8 -2,-0.5 2,-0.5 -0.875 13.8-131.1-107.7 129.0 42.8 45.5 -5.6 84 83 A L E + e 0 126A 32 20,-2.7 22,-0.4 -2,-0.5 28,-0.4 -0.650 42.4 150.6 -79.2 125.1 46.4 46.3 -4.8 85 84 A T > - 0 0 14 41,-2.8 3,-2.1 -2,-0.5 -2,-0.0 -0.956 52.6-133.9-156.3 137.6 48.5 46.7 -7.9 86 85 A T T 3 S+ 0 0 122 -2,-0.3 41,-0.1 1,-0.3 -1,-0.1 0.681 111.2 60.3 -63.9 -17.8 51.6 48.7 -8.6 87 86 A K T 3 S+ 0 0 157 39,-0.1 -1,-0.3 -3,-0.0 40,-0.1 0.146 83.8 117.9 -91.9 14.1 49.8 49.7 -11.8 88 87 A G < - 0 0 9 -3,-2.1 38,-0.2 38,-0.2 35,-0.1 -0.390 58.9-140.3 -82.6 167.3 46.9 51.2 -9.9 89 88 A T S S+ 0 0 80 36,-1.3 37,-0.1 33,-0.7 34,-0.1 0.959 76.2 52.6 -92.8 -74.4 45.9 54.8 -10.0 90 89 A P S S- 0 0 10 0, 0.0 37,-2.1 0, 0.0 2,-0.1 -0.424 86.1-113.0 -66.5 141.3 44.9 56.1 -6.5 91 90 A A B >> -f 127 0B 17 35,-0.2 3,-2.1 1,-0.1 4,-0.8 -0.371 34.3-107.7 -56.4 153.3 47.2 55.7 -3.6 92 91 A H T 34 S+ 0 0 22 35,-2.0 3,-0.4 1,-0.3 36,-0.1 0.825 123.4 50.6 -55.8 -29.1 45.8 53.3 -1.0 93 92 A S T 34 S+ 0 0 58 34,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.485 96.9 68.8 -89.7 -2.3 45.2 56.3 1.2 94 93 A A T <4 S+ 0 0 65 -3,-2.1 -1,-0.2 2,-0.1 2,-0.2 0.615 84.8 82.5 -92.4 -14.2 43.4 58.3 -1.5 95 94 A V S < S- 0 0 9 -4,-0.8 2,-0.7 -3,-0.4 29,-0.0 -0.542 80.8-127.8 -79.9 151.7 40.4 56.0 -1.5 96 95 A S - 0 0 88 -2,-0.2 2,-0.1 57,-0.0 54,-0.1 -0.913 29.4-148.7-104.7 107.7 37.7 56.5 1.1 97 96 A Y - 0 0 13 -2,-0.7 2,-0.3 52,-0.1 3,-0.0 -0.368 12.6-165.9 -81.3 153.4 37.1 53.2 2.8 98 97 A Q > - 0 0 97 -18,-0.1 3,-2.1 -2,-0.1 56,-0.1 -0.953 36.2 -78.9-131.3 155.4 33.8 51.9 4.2 99 98 A A T 3 S+ 0 0 68 -2,-0.3 -96,-0.2 1,-0.3 -97,-0.2 -0.236 116.2 21.6 -53.2 140.3 32.8 49.1 6.5 100 99 A N T 3 S+ 0 0 69 -98,-2.1 -1,-0.3 1,-0.2 -97,-0.2 0.428 86.0 154.0 76.1 3.5 32.7 45.7 4.8 101 100 A D E < -a 3 0A 2 -3,-2.1 -97,-3.0 -99,-0.5 2,-0.4 -0.239 41.2-126.5 -53.7 153.3 35.0 46.8 1.9 102 101 A Y E -ad 4 81A 12 -22,-2.9 -20,-2.8 -99,-0.2 2,-0.5 -0.903 17.3-163.5-107.3 128.6 37.0 44.1 0.2 103 102 A L E -ad 5 82A 0 -99,-2.8 -97,-3.2 -2,-0.4 2,-0.4 -0.974 11.4-161.3-116.1 112.7 40.7 44.4 -0.1 104 103 A L E -ad 6 83A 0 -22,-3.0 -20,-2.7 -2,-0.5 2,-0.4 -0.851 9.7-178.5-107.4 129.8 42.2 42.1 -2.7 105 104 A F E -a 7 0A 1 -99,-2.8 -97,-3.0 -2,-0.4 3,-0.1 -0.958 14.2-141.0-129.6 137.6 45.9 41.1 -2.9 106 105 A G - 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