==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAY-01 1IPA . COMPND 2 MOLECULE: RNA 2'-O-RIBOSE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR O.NUREKI,M.SHIROUZU,K.HASHIMOTO,R.ISHITANI,T.TERADA, . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.0 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 2 3 1 1 1 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 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 192 0, 0.0 73,-1.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -96.6 9.9 42.0 17.1 2 2 A R E -a 74 0A 135 71,-0.1 2,-0.7 73,-0.0 73,-0.2 -0.944 360.0-162.1-113.6 111.0 10.4 40.9 13.5 3 3 A I E +a 75 0A 17 71,-2.5 73,-1.8 -2,-0.6 76,-0.2 -0.853 26.4 153.3 -99.7 114.8 13.4 38.6 13.1 4 4 A T + 0 0 78 -2,-0.7 2,-0.5 71,-0.2 -1,-0.1 0.514 47.0 90.1-114.6 -13.0 14.6 38.4 9.4 5 5 A S > - 0 0 56 1,-0.1 3,-1.2 73,-0.1 6,-0.2 -0.775 59.3-154.9 -94.6 129.7 18.3 37.6 9.9 6 6 A T T 3 S+ 0 0 55 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.641 97.6 64.3 -72.4 -13.2 19.4 34.0 10.1 7 7 A A T 3 S+ 0 0 63 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.595 71.7 122.4 -84.3 -13.4 22.4 35.3 12.1 8 8 A N S X> S- 0 0 48 -3,-1.2 4,-1.9 1,-0.2 3,-1.2 -0.298 71.3-128.2 -52.0 123.6 20.1 36.5 14.8 9 9 A P H 3> S+ 0 0 102 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.783 108.4 55.8 -46.8 -34.9 21.3 34.7 18.0 10 10 A R H 3> S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.886 109.9 45.7 -67.5 -37.7 17.8 33.4 18.8 11 11 A I H <> S+ 0 0 1 -3,-1.2 4,-2.1 -6,-0.2 -1,-0.2 0.793 108.5 55.8 -75.2 -29.6 17.7 31.8 15.4 12 12 A K H X S+ 0 0 129 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.857 107.9 50.2 -70.4 -32.7 21.2 30.4 15.7 13 13 A E H < S+ 0 0 94 -4,-1.6 4,-0.4 -5,-0.2 3,-0.3 0.896 112.0 46.1 -71.9 -40.4 20.1 28.7 19.0 14 14 A L H >< S+ 0 0 2 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.877 104.5 61.9 -70.5 -35.7 17.0 27.2 17.4 15 15 A A H >< S+ 0 0 21 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.811 91.6 66.8 -59.9 -31.0 18.9 25.9 14.3 16 16 A R G >< S+ 0 0 100 -4,-0.9 3,-1.9 -3,-0.3 6,-0.3 0.774 84.8 73.4 -61.2 -25.0 21.0 23.7 16.5 17 17 A L G < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.4 13,-0.3 0.563 76.0 78.7 -68.4 -5.7 17.9 21.7 17.2 18 18 A L G < S+ 0 0 59 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.727 87.5 69.3 -73.9 -17.9 18.2 20.3 13.7 19 19 A E S <> S- 0 0 117 -3,-1.9 4,-1.3 -4,-0.2 3,-0.2 -0.789 84.5-131.9-101.9 143.0 20.9 18.0 15.0 20 20 A R H > S+ 0 0 113 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.896 100.1 56.2 -60.7 -48.3 20.0 15.1 17.5 21 21 A K H > S+ 0 0 168 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 109.0 49.8 -53.2 -40.1 22.7 15.6 20.2 22 22 A H H > S+ 0 0 43 -6,-0.3 4,-1.6 -3,-0.2 6,-0.3 0.833 109.8 49.7 -69.0 -34.2 21.4 19.2 20.7 23 23 A R H X>S+ 0 0 8 -4,-1.3 5,-1.3 -3,-0.4 4,-1.1 0.916 113.1 47.6 -70.1 -42.4 17.8 18.2 20.9 24 24 A D H <5S+ 0 0 59 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.905 112.7 45.6 -66.7 -43.3 18.6 15.5 23.5 25 25 A S H <5S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.885 122.7 36.3 -71.0 -36.0 20.8 17.6 25.8 26 26 A Q H <5S- 0 0 55 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.511 100.2-133.4 -93.1 -5.2 18.4 20.6 25.8 27 27 A R T <5 + 0 0 127 -4,-1.1 71,-3.0 1,-0.2 2,-0.3 0.882 67.3 112.8 53.9 42.8 15.3 18.4 25.8 28 28 A R E < +B 97 0A 55 -5,-1.3 2,-0.3 69,-0.3 69,-0.2 -0.973 39.2 176.7-142.4 155.0 13.8 20.6 23.0 29 29 A F E -B 96 0A 0 67,-2.0 67,-3.4 -2,-0.3 2,-0.3 -0.989 27.9-109.6-156.4 158.1 12.8 20.2 19.4 30 30 A L E -B 95 0A 11 -2,-0.3 2,-0.5 -13,-0.3 65,-0.2 -0.655 18.2-158.8 -93.7 146.2 11.2 22.0 16.5 31 31 A I E -B 94 0A 0 63,-2.4 63,-2.3 -2,-0.3 2,-0.4 -0.897 9.4-164.9-128.6 101.5 7.8 21.2 15.1 32 32 A E E +B 93 0A 19 -2,-0.5 61,-0.2 61,-0.2 4,-0.2 -0.730 51.7 40.7 -88.6 127.8 7.2 22.5 11.5 33 33 A G S > S- 0 0 2 59,-2.2 4,-2.8 -2,-0.4 5,-0.2 0.217 75.6-110.3 109.5 132.3 3.6 22.6 10.2 34 34 A A H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.840 117.3 45.5 -60.2 -38.0 0.2 23.5 11.6 35 35 A R H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 113.1 48.7 -74.3 -44.4 -1.1 20.0 11.6 36 36 A E H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.937 112.7 49.8 -58.1 -46.1 2.1 18.5 13.2 37 37 A I H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.910 111.3 49.6 -59.5 -41.9 2.0 21.2 15.8 38 38 A E H X S+ 0 0 43 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.944 108.7 49.9 -64.0 -48.7 -1.7 20.5 16.5 39 39 A R H X S+ 0 0 66 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.850 108.9 54.9 -58.4 -33.2 -1.2 16.7 16.9 40 40 A A H <>S+ 0 0 0 -4,-1.9 5,-2.4 -5,-0.2 3,-0.3 0.900 108.4 47.3 -67.0 -39.6 1.6 17.5 19.3 41 41 A L H ><5S+ 0 0 66 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.910 109.2 54.2 -66.3 -42.2 -0.7 19.6 21.4 42 42 A Q H 3<5S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.712 106.9 53.3 -63.8 -20.7 -3.3 16.8 21.3 43 43 A A T 3<5S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.449 122.4-102.9 -94.7 -2.3 -0.6 14.4 22.6 44 44 A G T < 5 + 0 0 60 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.504 66.7 153.5 95.3 4.6 0.2 16.6 25.6 45 45 A I < - 0 0 12 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.525 40.0-132.5 -70.9 127.9 3.5 18.1 24.3 46 46 A E - 0 0 136 51,-0.3 51,-2.8 -2,-0.3 2,-0.3 -0.638 16.4-151.4 -84.8 137.6 4.2 21.5 25.8 47 47 A L E -C 96 0A 31 -2,-0.3 49,-0.2 49,-0.2 3,-0.1 -0.774 14.9-174.2-105.2 150.2 5.2 24.3 23.6 48 48 A E E - 0 0 70 47,-2.7 23,-1.6 1,-0.4 2,-0.3 0.705 68.0 -2.3-112.6 -35.1 7.5 27.2 24.6 49 49 A Q E -Cd 95 71A 17 46,-1.0 46,-2.9 21,-0.2 -1,-0.4 -0.996 54.6-145.8-156.9 156.3 7.3 29.5 21.5 50 50 A A E -Cd 94 72A 3 21,-2.0 23,-2.1 -2,-0.3 2,-0.3 -0.987 10.1-149.4-128.1 134.2 5.9 29.8 18.0 51 51 A L E -Cd 93 73A 4 42,-3.4 42,-1.4 -2,-0.4 2,-0.4 -0.798 16.5-161.6 -99.8 145.0 7.5 31.4 15.0 52 52 A V E -Cd 92 74A 12 21,-3.2 23,-3.8 -2,-0.3 40,-0.2 -0.993 24.4-110.0-133.8 134.8 5.2 33.0 12.4 53 53 A W E > - d 0 75A 73 38,-2.2 3,-2.0 -2,-0.4 23,-0.2 -0.389 20.9-142.7 -59.8 125.3 5.7 34.0 8.7 54 54 A E T 3 S+ 0 0 74 21,-2.9 -1,-0.2 1,-0.3 22,-0.1 0.772 101.0 64.0 -61.9 -24.5 5.7 37.8 8.5 55 55 A G T 3 S- 0 0 55 20,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.329 118.4 -98.7 -82.5 8.6 3.9 37.3 5.2 56 56 A G < - 0 0 38 -3,-2.0 2,-0.3 35,-0.1 -1,-0.3 -0.221 33.1 -90.7 100.4 169.2 0.9 35.8 7.0 57 57 A L - 0 0 28 -3,-0.1 -5,-0.0 -2,-0.1 33,-0.0 -0.852 32.8-113.3-120.8 155.5 -0.4 32.3 7.7 58 58 A N > - 0 0 71 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.351 44.1 -92.2 -80.3 169.6 -2.8 30.1 5.7 59 59 A P H > S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.895 126.5 44.8 -46.9 -52.6 -6.3 29.3 7.1 60 60 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.936 113.7 49.2 -60.9 -48.2 -5.2 26.1 8.9 61 61 A E H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.808 109.8 55.9 -61.0 -27.7 -2.1 27.7 10.3 62 62 A Q H X S+ 0 0 95 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 107.0 45.6 -73.0 -41.1 -4.4 30.5 11.4 63 63 A Q H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.800 114.9 48.4 -73.9 -26.8 -6.8 28.3 13.4 64 64 A V H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.900 111.7 49.9 -75.4 -41.2 -3.8 26.4 15.0 65 65 A Y H < S+ 0 0 67 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.904 110.1 51.5 -60.9 -43.0 -2.2 29.8 15.8 66 66 A A H < S+ 0 0 79 -4,-2.3 2,-2.3 1,-0.3 -1,-0.2 0.942 100.3 63.7 -59.5 -48.7 -5.5 30.9 17.4 67 67 A A < 0 0 68 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.229 360.0 360.0 -75.1 52.0 -5.7 27.8 19.6 68 68 A L 0 0 83 -2,-2.3 -3,-0.0 -3,-0.5 -4,-0.0 -0.676 360.0 360.0-118.3 360.0 -2.6 28.6 21.5 69 ! 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 70 74 A L 0 0 107 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 0.000 360.0 360.0 360.0 100.8 4.1 31.2 24.9 71 75 A A E - d 0 49A 55 -23,-1.6 -21,-2.0 2,-0.0 2,-0.3 -0.601 360.0-152.1 -80.8 137.7 6.4 33.7 23.2 72 76 A L E - d 0 50A 77 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.795 5.3-158.4-110.2 152.9 5.7 34.4 19.5 73 77 A L E - d 0 51A 25 -23,-2.1 -21,-3.2 -2,-0.3 2,-0.7 -0.970 12.9-145.0-134.4 118.0 8.2 35.6 16.9 74 78 A E E -ad 2 52A 82 -73,-1.3 -71,-2.5 -2,-0.4 2,-0.3 -0.740 39.5-175.4 -79.5 120.3 7.2 37.3 13.6 75 79 A V E -ad 3 53A 0 -23,-3.8 -21,-2.9 -2,-0.7 -20,-0.3 -0.818 24.2-117.1-124.6 160.9 9.8 35.8 11.3 76 80 A S > - 0 0 7 -73,-1.8 4,-2.1 -2,-0.3 3,-0.3 -0.438 31.0-111.2 -89.5 165.8 11.1 36.0 7.7 77 81 A E H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 116.6 56.7 -63.4 -42.0 11.1 33.3 5.1 78 82 A A H > S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.835 109.4 47.8 -60.2 -32.4 14.9 33.0 5.1 79 83 A V H > S+ 0 0 0 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.913 111.1 47.6 -75.5 -45.3 14.7 32.2 8.8 80 84 A L H X S+ 0 0 4 -4,-2.1 4,-1.0 1,-0.2 3,-0.2 0.892 111.1 53.6 -61.5 -38.0 11.9 29.7 8.6 81 85 A K H < S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 103.9 56.1 -64.6 -32.9 13.8 28.0 5.7 82 86 A K H < S+ 0 0 112 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.0 37.3 -67.6 -34.8 16.8 27.8 8.0 83 87 A L H < S+ 0 0 5 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.496 105.1 98.8 -92.5 -7.4 14.7 25.9 10.6 84 88 A S < - 0 0 15 -4,-1.0 -3,-0.0 -5,-0.2 9,-0.0 -0.430 51.2-168.2 -85.9 155.8 12.9 24.0 7.9 85 89 A V + 0 0 55 -2,-0.1 2,-0.2 67,-0.1 -1,-0.1 0.088 67.9 85.4-124.5 17.8 13.4 20.5 6.5 86 90 A R S S- 0 0 53 1,-0.1 -2,-0.1 -5,-0.1 67,-0.0 -0.726 84.7-118.6-115.7 165.7 11.1 21.0 3.5 87 91 A D S S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.941 114.6 27.2 -67.3 -45.7 11.5 22.5 0.0 88 92 A N S S- 0 0 131 -3,-0.1 -1,-0.3 -7,-0.0 -3,-0.1 -0.954 95.4-135.7-120.0 108.7 8.9 25.1 1.0 89 93 A P - 0 0 29 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 -0.183 18.6-108.5 -63.7 151.1 8.7 25.8 4.8 90 94 A A - 0 0 6 -10,-0.2 3,-0.1 1,-0.1 -4,-0.0 -0.202 20.5-125.8 -70.2 169.8 5.5 26.1 6.8 91 95 A G S S+ 0 0 6 1,-0.2 -38,-2.2 -38,-0.1 2,-0.4 0.507 96.5 55.1 -96.0 -5.0 4.5 29.5 8.0 92 96 A L E + C 0 52A 2 -40,-0.2 -59,-2.2 -12,-0.0 2,-0.4 -0.969 59.9 166.6-134.9 116.8 4.3 28.2 11.6 93 97 A I E -BC 32 51A 1 -42,-1.4 -42,-3.4 -2,-0.4 2,-0.3 -0.994 16.7-158.4-128.1 134.3 7.1 26.4 13.4 94 98 A A E -BC 31 50A 2 -63,-2.3 -63,-2.4 -2,-0.4 2,-0.6 -0.770 16.9-131.6-116.9 159.6 7.1 25.8 17.1 95 99 A L E -BC 30 49A 4 -46,-2.9 -47,-2.7 -2,-0.3 -46,-1.0 -0.936 34.5-167.7-104.4 124.9 9.6 25.1 19.8 96 100 A A E -BC 29 47A 0 -67,-3.4 -67,-2.0 -2,-0.6 2,-0.5 -0.825 23.4-120.5-118.8 156.8 8.6 22.1 21.9 97 101 A R E -B 28 0A 95 -51,-2.8 -51,-0.3 -2,-0.3 -69,-0.3 -0.796 38.5-112.0 -90.6 127.3 9.7 20.6 25.2 98 102 A M - 0 0 16 -71,-3.0 3,-0.1 -2,-0.5 -1,-0.0 -0.486 47.5-111.3 -64.0 113.6 10.8 16.9 24.8 99 103 A P - 0 0 37 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.283 31.2 -86.1 -40.1 164.1 8.1 15.0 26.6 100 104 A E - 0 0 182 -3,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.556 48.2-133.9 -80.2 77.5 8.4 13.0 29.9 101 105 A R - 0 0 129 -2,-1.9 2,-0.4 -3,-0.1 -1,-0.1 -0.060 21.8-148.9 -36.3 92.8 9.6 9.8 28.3 102 106 A T - 0 0 95 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.596 7.6-150.7 -76.3 124.6 7.3 7.4 30.2 103 107 A L + 0 0 170 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 -0.052 41.4 150.1 -86.2 32.8 9.0 4.0 30.8 104 108 A E - 0 0 160 -2,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.421 43.3-125.0 -67.8 139.9 5.6 2.1 30.8 105 109 A E - 0 0 173 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.445 18.8-132.7 -85.3 161.3 5.8 -1.4 29.5 106 110 A Y + 0 0 25 -2,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.949 20.5 178.8-123.5 134.7 3.7 -2.9 26.7 107 111 A R - 0 0 156 -2,-0.4 -2,-0.0 75,-0.0 75,-0.0 -0.989 37.4-110.9-132.1 121.2 1.7 -6.1 26.4 108 112 A P - 0 0 29 0, 0.0 6,-0.0 0, 0.0 -2,-0.0 -0.192 29.7-135.5 -52.6 133.4 -0.3 -6.8 23.2 109 113 A S > - 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