==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAY-12 4ATN . COMPND 2 MOLECULE: RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE M; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.S.PUNEKAR,T.R.SHEPHERD,J.LILJERUHM,A.C.FORSTER,M.SELMER . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 12.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 1 2 0 0 1 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 2 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 . 1 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 60 0, 0.0 51,-1.6 0, 0.0 52,-0.9 0.000 360.0 360.0 360.0 133.8 1.3 27.6 35.9 2 2 A N + 0 0 36 50,-0.2 44,-3.3 71,-0.2 2,-0.5 0.497 360.0 91.8-115.9 -11.7 -0.4 25.0 33.6 3 3 A K E -AB 45 73A 18 70,-0.8 70,-2.8 42,-0.2 2,-0.5 -0.775 48.4-172.5 -97.8 131.1 0.4 26.3 30.1 4 4 A V E -AB 44 72A 0 40,-2.5 40,-2.8 -2,-0.5 2,-0.4 -0.981 12.5-149.5-120.7 121.2 3.5 25.1 28.2 5 5 A V E -AB 43 71A 0 66,-2.8 66,-1.8 -2,-0.5 2,-0.4 -0.742 11.2-168.1 -86.0 134.3 4.4 26.8 24.9 6 6 A L E -AB 42 70A 1 36,-2.9 36,-2.0 -2,-0.4 2,-0.3 -0.993 13.4-142.3-123.1 125.6 6.2 24.7 22.3 7 7 A L E +AB 41 69A 7 62,-2.3 61,-3.1 -2,-0.4 62,-0.8 -0.667 31.8 165.4 -83.9 135.7 7.7 26.3 19.3 8 8 A C - 0 0 2 32,-2.1 101,-0.4 -2,-0.3 59,-0.1 -0.897 45.2 -76.5-142.0 172.2 7.4 24.3 16.1 9 9 A R > - 0 0 41 57,-0.4 3,-2.4 -2,-0.3 31,-0.2 -0.569 62.8-101.3 -67.9 131.4 7.7 24.5 12.3 10 10 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 -0.347 112.5 31.2 -55.4 132.7 4.6 26.4 11.0 11 11 A G T 3 S+ 0 0 21 25,-0.2 3,-0.2 -3,-0.0 4,-0.1 0.283 103.4 81.4 96.9 -9.8 2.3 23.7 9.6 12 12 A F <> + 0 0 9 -3,-2.4 4,-2.6 1,-0.1 5,-0.2 0.111 51.3 111.6-112.4 19.5 3.4 21.1 12.1 13 13 A E H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.855 75.7 55.4 -58.6 -37.9 1.3 22.2 15.0 14 14 A K H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 110.9 44.0 -66.2 -39.3 -0.8 19.0 14.8 15 15 A E H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.944 115.1 48.5 -66.0 -51.0 2.2 16.8 15.1 16 16 A C H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.916 115.0 45.7 -54.3 -47.1 3.7 18.9 17.9 17 17 A A H X S+ 0 0 5 -4,-3.0 4,-2.1 2,-0.2 5,-0.2 0.899 112.6 49.6 -66.8 -42.2 0.3 18.9 19.7 18 18 A A H X S+ 0 0 40 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.924 112.5 48.8 -61.5 -43.6 -0.2 15.1 19.2 19 19 A E H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.939 112.8 44.3 -65.0 -47.6 3.3 14.3 20.5 20 20 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.4 0.909 113.1 51.8 -68.5 -37.1 3.2 16.4 23.7 21 21 A T H X S+ 0 0 53 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.944 114.2 45.8 -59.9 -46.0 -0.3 15.2 24.5 22 22 A D H X S+ 0 0 67 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.966 117.6 39.5 -57.1 -59.3 0.9 11.6 24.1 23 23 A K H < S+ 0 0 36 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.833 118.2 46.9 -72.2 -31.8 4.2 11.9 26.1 24 24 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.3 3,-1.2 0.899 110.5 54.8 -70.8 -41.8 2.7 14.1 28.9 25 25 A G H ><5S+ 0 0 21 -4,-2.1 3,-2.1 -5,-0.4 -2,-0.2 0.859 98.2 62.2 -56.5 -38.6 -0.2 11.8 29.1 26 26 A Q T 3<5S+ 0 0 138 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.763 107.0 45.7 -59.4 -23.9 2.2 8.9 29.6 27 27 A R T < 5S- 0 0 104 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.229 120.0-109.9-101.7 11.4 3.3 10.7 32.8 28 28 A E T < 5S+ 0 0 146 -3,-2.1 2,-1.0 1,-0.2 -3,-0.2 0.799 77.5 135.6 59.8 30.0 -0.3 11.4 33.9 29 29 A I < - 0 0 0 -5,-2.5 -1,-0.2 -8,-0.1 -2,-0.1 -0.753 41.8-170.3-101.5 79.0 0.2 15.1 33.2 30 30 A F + 0 0 105 -2,-1.0 17,-2.6 -5,-0.1 18,-0.5 -0.339 25.3 109.8 -76.7 155.0 -3.1 15.4 31.5 31 31 A G E -C 46 0A 11 15,-0.3 2,-0.3 16,-0.1 15,-0.2 -0.963 51.3-101.9 169.1-168.2 -4.3 18.4 29.5 32 32 A F E -C 45 0A 71 13,-1.8 13,-3.2 -2,-0.3 2,-0.5 -0.980 11.8-148.7-141.9 157.3 -5.0 19.5 25.9 33 33 A A E -C 44 0A 18 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.981 14.2-144.9-127.2 121.9 -3.4 21.5 23.2 34 34 A R - 0 0 178 9,-0.6 2,-0.5 -2,-0.5 9,-0.5 -0.388 18.0-133.3 -71.5 160.7 -5.4 23.4 20.6 35 35 A V - 0 0 69 7,-0.1 2,-0.8 -2,-0.1 7,-0.1 -0.939 18.8-174.0-124.4 107.6 -4.0 23.6 17.1 36 36 A K > - 0 0 139 -2,-0.5 3,-2.2 5,-0.4 4,-0.3 -0.898 35.1-122.9 -96.5 106.0 -3.8 26.9 15.2 37 37 A E T 3 S+ 0 0 163 -2,-0.8 -2,-0.0 1,-0.3 -25,-0.0 -0.222 87.7 0.1 -51.9 130.6 -2.7 25.9 11.7 38 38 A N T 3 S+ 0 0 97 -29,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.543 91.4 123.3 66.6 11.0 0.5 27.6 10.7 39 39 A A S < S- 0 0 22 -3,-2.2 -2,-0.1 2,-0.2 71,-0.1 0.792 70.3-133.5 -70.1 -26.8 0.8 29.5 14.0 40 40 A G S S+ 0 0 1 -4,-0.3 -32,-2.1 -31,-0.2 69,-0.4 0.595 75.8 64.3 81.0 11.7 4.3 28.1 14.5 41 41 A Y E -A 7 0A 25 -5,-0.3 -5,-0.4 -34,-0.3 2,-0.3 -0.984 60.1-154.3-157.4 164.7 3.6 27.2 18.1 42 42 A V E -A 6 0A 2 -36,-2.0 -36,-2.9 -2,-0.3 2,-0.5 -0.973 10.8-147.6-136.8 142.1 1.4 25.0 20.3 43 43 A I E -A 5 0A 17 -9,-0.5 2,-0.7 -2,-0.3 -9,-0.6 -0.963 6.9-156.3-116.5 116.4 0.2 25.6 23.9 44 44 A Y E -AC 4 33A 1 -40,-2.8 -40,-2.5 -2,-0.5 2,-0.8 -0.813 10.9-157.7 -88.2 116.7 -0.3 22.5 26.0 45 45 A E E -AC 3 32A 46 -13,-3.2 -13,-1.8 -2,-0.7 -42,-0.2 -0.835 8.6-145.3-102.2 105.8 -2.7 23.4 28.7 46 46 A C E - C 0 31A 4 -44,-3.3 -15,-0.3 -2,-0.8 6,-0.1 -0.354 10.3-136.6 -68.0 145.7 -2.3 21.1 31.7 47 47 A Y S S+ 0 0 139 -17,-2.6 -16,-0.1 4,-0.1 -1,-0.1 0.911 91.1 68.9 -65.3 -43.4 -5.5 20.3 33.7 48 48 A Q S > S- 0 0 113 -18,-0.5 3,-1.7 1,-0.1 4,-0.3 -0.648 88.8-128.9 -84.7 134.3 -3.6 20.7 37.0 49 49 A P T 3 S+ 0 0 84 0, 0.0 -46,-0.2 0, 0.0 -1,-0.1 0.635 103.9 31.5 -59.6 -22.2 -2.7 24.4 37.7 50 50 A D T 3> S+ 0 0 116 -48,-0.1 4,-1.1 1,-0.1 3,-0.3 0.160 87.5 100.5-120.2 16.9 1.0 23.7 38.5 51 51 A D H <> + 0 0 25 -3,-1.7 4,-2.9 1,-0.2 -49,-0.2 0.659 68.8 74.2 -73.6 -17.9 1.6 20.8 36.2 52 52 A G H > S+ 0 0 0 -51,-1.6 4,-1.9 -4,-0.3 -1,-0.2 0.946 100.2 42.2 -58.3 -50.3 3.3 23.1 33.7 53 53 A D H > S+ 0 0 39 -52,-0.9 4,-0.9 -3,-0.3 -1,-0.2 0.897 114.4 51.8 -61.4 -42.0 6.3 23.4 35.9 54 54 A K H >X S+ 0 0 69 -4,-1.1 4,-2.4 1,-0.2 3,-0.5 0.907 108.0 52.4 -62.4 -41.1 6.3 19.6 36.6 55 55 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.947 109.5 46.7 -62.9 -46.9 6.1 18.8 32.9 56 56 A I H 3< S+ 0 0 1 -4,-1.9 108,-0.3 1,-0.2 -1,-0.2 0.596 116.9 45.8 -77.6 -7.2 9.1 20.9 31.9 57 57 A R H << S+ 0 0 153 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.814 122.3 30.5 -89.8 -40.4 11.2 19.5 34.8 58 58 A E H < S+ 0 0 89 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.822 100.7 74.1 -99.5 -37.7 10.4 15.8 34.4 59 59 A L S < S- 0 0 6 -4,-2.0 2,-0.3 -5,-0.4 5,-0.1 -0.700 88.7-119.5 -78.6 122.7 9.7 15.1 30.7 60 60 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.515 12.9-147.8 -67.6 124.4 13.1 15.1 29.0 61 61 A F G > S+ 0 0 10 -2,-0.3 3,-2.1 1,-0.3 6,-0.2 0.849 96.0 66.4 -58.9 -34.6 13.1 17.8 26.3 62 62 A S G 3 S+ 0 0 58 1,-0.3 276,-0.6 106,-0.1 -1,-0.3 0.677 90.5 66.0 -60.5 -17.5 15.4 15.7 24.2 63 63 A S G < S+ 0 0 45 -3,-1.8 2,-0.5 274,-0.1 -1,-0.3 0.516 80.8 94.1 -84.5 -5.0 12.6 13.2 23.8 64 64 A L < - 0 0 1 -3,-2.1 274,-0.1 -4,-0.2 -48,-0.0 -0.779 50.3-175.2 -93.2 128.2 10.4 15.6 21.8 65 65 A I S S+ 0 0 6 -2,-0.5 275,-2.7 274,-0.1 -1,-0.2 0.892 79.8 38.3 -85.3 -42.9 10.7 15.3 18.0 66 66 A F S S+ 0 0 1 273,-0.2 2,-0.5 -51,-0.1 -57,-0.4 0.362 94.6 88.4-101.0 4.4 8.5 18.2 16.8 67 67 A A - 0 0 0 -6,-0.2 -59,-0.2 1,-0.1 3,-0.1 -0.909 48.7-170.7-103.6 125.8 9.3 20.9 19.4 68 68 A R S S- 0 0 10 -61,-3.1 2,-0.3 -2,-0.5 -60,-0.1 0.756 77.4 -16.5 -77.7 -29.6 12.2 23.2 18.7 69 69 A Q E -B 7 0A 0 -62,-0.8 -62,-2.3 104,-0.1 -1,-0.3 -0.953 64.3-158.8-165.3 158.2 12.0 24.7 22.2 70 70 A W E +B 6 0A 0 -2,-0.3 2,-0.3 -64,-0.2 99,-0.2 -0.979 9.7 172.6-144.2 163.2 9.5 24.9 25.1 71 71 A F E -B 5 0A 0 -66,-1.8 -66,-2.8 -2,-0.3 2,-0.3 -0.949 33.4-112.1-163.9 149.7 8.8 27.0 28.2 72 72 A V E -BD 4 162A 0 90,-2.4 90,-1.8 -2,-0.3 2,-0.3 -0.660 40.2-171.6 -85.8 141.7 6.1 27.3 30.8 73 73 A V E -BD 3 161A 0 -70,-2.8 -70,-0.8 -2,-0.3 88,-0.2 -0.852 17.9-140.5-129.8 167.3 4.0 30.5 30.7 74 74 A G - 0 0 12 86,-1.8 -1,-0.1 1,-0.3 2,-0.1 0.026 58.3 -35.6-100.7-146.8 1.4 32.4 32.7 75 75 A E S S- 0 0 118 1,-0.1 85,-0.3 17,-0.1 2,-0.3 -0.374 70.1 -94.5 -79.4 156.6 -1.6 34.3 31.4 76 76 A L - 0 0 47 83,-0.1 2,-0.6 -3,-0.1 83,-0.2 -0.530 29.5-145.1 -72.3 128.7 -1.6 36.3 28.1 77 77 A L B -E 158 0A 34 81,-2.9 81,-1.6 -2,-0.3 2,-0.3 -0.852 22.7-171.2 -90.3 125.0 -0.8 40.0 28.3 78 78 A Q + 0 0 104 -2,-0.6 79,-0.2 79,-0.2 78,-0.1 -0.847 55.6 18.6-115.1 153.4 -2.8 42.0 25.7 79 79 A H - 0 0 151 -2,-0.3 -1,-0.2 76,-0.3 78,-0.2 0.896 67.2-166.6 59.2 47.2 -2.6 45.6 24.6 80 80 A L - 0 0 14 76,-2.1 -1,-0.2 -3,-0.2 5,-0.1 -0.541 22.7-128.4 -61.8 118.6 0.9 46.5 25.9 81 81 A P > - 0 0 35 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.550 1.8-136.6 -74.7 136.4 0.9 50.3 25.6 82 82 A P T 3 S+ 0 0 83 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.790 107.5 52.7 -63.6 -25.0 3.9 51.8 23.8 83 83 A E T 3 S+ 0 0 161 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.544 120.7 32.5 -84.4 -7.7 4.2 54.4 26.5 84 84 A D S < S+ 0 0 66 -3,-1.6 -1,-0.2 1,-0.1 0, 0.0 -0.427 71.0 137.0-147.5 63.2 4.2 51.8 29.2 85 85 A R + 0 0 100 -3,-0.5 4,-0.4 -5,-0.1 -2,-0.1 0.656 69.7 49.0 -87.0 -18.6 6.0 48.6 27.9 86 86 A I S > S+ 0 0 50 2,-0.1 4,-2.5 3,-0.1 3,-0.4 0.932 100.0 55.6 -93.6 -52.1 8.1 47.7 30.9 87 87 A T H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 104.6 52.1 -53.0 -48.2 5.9 47.7 34.0 88 88 A P H > S+ 0 0 33 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.890 114.2 44.1 -60.8 -35.7 3.2 45.3 32.8 89 89 A I H > S+ 0 0 0 -4,-0.4 4,-1.7 -3,-0.4 -2,-0.2 0.917 112.8 50.0 -74.2 -44.3 5.9 42.7 31.8 90 90 A V H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.918 110.1 53.3 -54.4 -44.7 7.9 43.1 35.1 91 91 A G H < S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.834 105.8 52.4 -61.9 -34.7 4.7 42.7 37.0 92 92 A M H < S+ 0 0 57 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.866 117.0 38.2 -68.0 -36.5 3.9 39.4 35.2 93 93 A L H >X S+ 0 0 0 -4,-1.7 3,-2.5 -3,-0.2 4,-1.8 0.668 84.9 111.2 -92.3 -21.4 7.3 38.0 36.1 94 94 A Q T 3< S+ 0 0 108 -4,-2.1 4,-0.1 1,-0.3 41,-0.1 -0.367 94.6 7.2 -58.1 124.4 7.8 39.4 39.6 95 95 A G T 34 S+ 0 0 59 2,-0.4 -1,-0.3 -2,-0.1 3,-0.1 0.500 117.7 80.2 79.1 2.0 7.6 36.4 42.1 96 96 A V T <4 S+ 0 0 58 -3,-2.5 2,-0.4 1,-0.4 -2,-0.2 0.772 106.2 13.3-100.3 -44.3 7.5 33.9 39.2 97 97 A V < - 0 0 9 -4,-1.8 -1,-0.4 64,-0.0 -2,-0.4 -1.000 67.8-170.1-132.3 132.6 11.2 33.9 38.5 98 98 A E S S- 0 0 128 -2,-0.4 38,-0.2 1,-0.2 39,-0.1 -0.992 72.7 -4.2-124.2 134.6 13.9 35.4 40.8 99 99 A K S S- 0 0 107 36,-2.4 38,-0.3 -2,-0.4 -1,-0.2 0.901 84.7-174.9 52.9 46.7 17.6 35.8 39.7 100 100 A G B -h 137 0B 1 36,-2.9 38,-3.0 -3,-0.1 47,-0.2 -0.215 24.2-129.0 -67.4 166.9 17.0 34.1 36.4 101 101 A G S S+ 0 0 3 45,-2.8 41,-1.4 1,-0.2 2,-0.3 0.708 72.5 0.7 -99.0 -23.9 20.0 33.4 34.1 102 102 A E E -f 147 0A 58 44,-0.8 46,-3.3 39,-0.2 2,-0.4 -0.973 59.5-131.4-163.6 152.2 19.2 34.8 30.7 103 103 A L E -f 148 0A 6 -2,-0.3 2,-0.4 44,-0.2 46,-0.2 -0.963 17.8-177.9-117.6 134.0 16.4 36.6 28.8 104 104 A R E -f 149 0A 13 44,-2.6 46,-2.5 -2,-0.4 2,-0.7 -0.978 8.4-166.9-128.7 119.4 15.0 35.5 25.4 105 105 A V E +f 150 0A 0 -2,-0.4 2,-0.2 44,-0.2 46,-0.2 -0.915 29.9 171.8-105.8 107.8 12.3 37.6 23.8 106 106 A E E -f 151 0A 0 44,-1.7 46,-2.2 -2,-0.7 2,-0.3 -0.652 24.5-161.5-120.3 166.0 11.0 35.4 21.0 107 107 A V E -f 152 0A 1 -2,-0.2 46,-0.1 44,-0.2 2,-0.1 -0.874 40.8 -79.7-133.2 173.3 8.3 35.1 18.3 108 108 A A - 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