==== 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 TRANSFERASE 01-JUL-08 3DMH . COMPND 2 MOLECULE: PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSF . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,A.E.DAHLBERG,G.JOGL . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.1 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 1 0 0 3 0 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 0 0 1 1 2 2 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 . 3 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 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 3 A L 0 0 94 0, 0.0 321,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.2 45.0 65.1 19.4 2 4 A T > - 0 0 83 1,-0.1 4,-2.5 320,-0.0 5,-0.1 -0.304 360.0-105.4 -68.6 167.4 44.0 68.7 19.7 3 5 A R H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 124.8 52.1 -63.3 -45.5 40.5 69.5 18.3 4 6 A E H > S+ 0 0 106 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.904 110.8 48.2 -54.5 -43.6 42.2 71.2 15.3 5 7 A A H 4 S+ 0 0 25 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.888 109.1 52.8 -67.2 -39.3 44.2 68.0 14.8 6 8 A Y H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 116.1 39.7 -57.0 -44.6 41.2 65.8 15.1 7 9 A H H < S+ 0 0 37 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.508 91.2 115.3 -85.3 -7.4 39.3 67.8 12.4 8 10 A R < - 0 0 129 -4,-0.9 2,-0.5 -3,-0.4 -3,-0.0 -0.449 56.7-145.6 -71.7 135.2 42.4 68.3 10.1 9 11 A L - 0 0 53 -2,-0.2 13,-0.2 13,-0.1 11,-0.1 -0.887 18.0-166.4 -98.7 127.6 42.3 66.8 6.6 10 12 A T E -A 21 0A 58 11,-2.7 11,-2.3 -2,-0.5 2,-0.4 -0.972 13.7-136.1-121.5 124.5 45.8 65.7 5.6 11 13 A P E -A 20 0A 56 0, 0.0 9,-0.3 0, 0.0 -2,-0.0 -0.661 19.0-164.1 -81.3 128.4 46.8 64.7 2.0 12 14 A L E -A 19 0A 54 7,-3.0 7,-2.1 -2,-0.4 2,-0.2 -0.883 20.4-112.7-110.4 147.1 48.9 61.6 1.6 13 15 A P E +A 18 0A 118 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.465 35.0 164.5 -78.3 145.9 50.7 60.7 -1.6 14 16 A H E > -A 17 0A 43 3,-1.8 3,-2.5 -2,-0.2 2,-0.0 -0.928 57.5 -67.2-142.7 161.2 50.1 57.9 -4.1 15 17 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.267 122.0 3.9 -52.9 122.6 51.5 57.5 -7.6 16 18 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -2,-0.0 0, 0.0 0.390 131.5 4.2 88.1 -6.8 49.9 60.2 -9.7 17 19 A G E < -A 14 0A 37 -3,-2.5 -3,-1.8 2,-0.0 2,-0.3 -0.866 69.2 -95.7-171.0-154.0 48.0 62.0 -7.0 18 20 A R E -A 13 0A 148 -2,-0.3 2,-0.4 -5,-0.2 0, 0.0 -0.960 15.8-153.8-151.3 159.6 47.0 62.4 -3.4 19 21 A L E -A 12 0A 10 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.3 -0.986 18.4-130.5-143.1 128.3 44.2 61.4 -1.0 20 22 A F E +A 11 0A 26 59,-0.4 2,-0.3 -2,-0.4 63,-0.1 -0.636 28.4 175.0 -80.0 139.1 43.0 63.2 2.1 21 23 A I E -A 10 0A 22 -11,-2.3 -11,-2.7 -2,-0.3 5,-0.1 -0.870 4.5-178.1-130.0 166.6 42.6 61.3 5.3 22 24 A K > - 0 0 13 -2,-0.3 3,-1.7 -13,-0.2 -13,-0.1 -0.983 41.0 -76.7-157.2 160.5 41.6 62.4 8.8 23 25 A P T 3 S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.284 116.9 25.1 -54.9 139.0 41.2 60.9 12.3 24 26 A G T 3 S+ 0 0 33 1,-0.2 2,-0.5 52,-0.0 52,-0.2 0.451 92.0 119.5 84.7 -0.4 37.9 59.0 12.5 25 27 A A < - 0 0 18 -3,-1.7 3,-0.5 50,-0.2 -1,-0.2 -0.874 56.8-134.5-101.3 128.9 37.6 58.2 8.8 26 28 A R S S+ 0 0 103 -2,-0.5 28,-1.6 1,-0.2 3,-0.1 -0.326 75.5 52.4 -70.8 155.7 37.4 54.6 7.6 27 29 A G S S+ 0 0 4 1,-0.3 2,-0.5 26,-0.2 3,-0.3 0.476 70.7 116.8 104.2 2.0 39.4 53.2 4.7 28 30 A Y S S- 0 0 98 -3,-0.5 -1,-0.3 1,-0.2 5,-0.0 -0.914 90.6 -6.9-105.2 128.1 43.0 54.2 5.4 29 31 A R S S+ 0 0 195 -2,-0.5 -1,-0.2 1,-0.2 3,-0.0 0.886 94.0 145.6 53.8 41.5 45.5 51.4 6.0 30 32 A D > - 0 0 54 -3,-0.3 4,-2.9 1,-0.1 -1,-0.2 -0.951 49.5-143.7-107.9 120.3 42.7 48.9 5.9 31 33 A P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.806 99.0 53.6 -57.3 -28.5 43.7 45.5 4.4 32 34 A V H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.967 113.8 40.0 -70.5 -52.2 40.3 45.1 2.7 33 35 A H H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 114.8 55.2 -62.0 -36.0 40.4 48.5 1.0 34 36 A D H X S+ 0 0 53 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.895 106.9 49.2 -63.7 -39.3 44.1 48.0 0.2 35 37 A L H X S+ 0 0 11 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.904 110.2 52.0 -70.5 -39.3 43.4 44.7 -1.5 36 38 A L H >X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 3,-1.6 0.926 105.6 53.9 -55.2 -47.7 40.6 46.3 -3.5 37 39 A Q H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 109.5 48.8 -61.9 -33.4 42.9 49.1 -4.7 38 40 A K H 3< S+ 0 0 133 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.592 121.8 35.3 -74.3 -10.9 45.4 46.5 -6.0 39 41 A T H << S+ 0 0 5 -3,-1.6 -2,-0.2 -4,-0.5 -3,-0.2 0.769 82.3 105.2-116.5 -41.2 42.7 44.6 -7.8 40 42 A V < - 0 0 8 -4,-2.9 64,-0.0 17,-0.3 -4,-0.0 -0.240 41.0-179.6 -63.5 135.3 40.0 46.8 -9.3 41 43 A E - 0 0 101 20,-0.0 20,-0.1 2,-0.0 -2,-0.0 -0.954 35.3 -91.7-128.2 146.9 40.0 47.4 -13.1 42 44 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.253 40.4 177.2 -57.2 144.5 37.6 49.5 -15.2 43 45 A F - 0 0 49 1,-0.1 89,-0.1 89,-0.1 58,-0.1 -0.893 56.1 -26.9-148.5 118.5 34.6 47.8 -16.7 44 46 A G S S- 0 0 31 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.360 88.7 -72.5 71.5-156.5 32.0 49.8 -18.7 45 47 A E S S+ 0 0 136 1,-0.2 21,-2.9 20,-0.1 2,-0.5 0.731 105.5 56.7-112.1 -31.6 31.5 53.5 -18.2 46 48 A R E -b 66 0B 101 19,-0.2 55,-2.5 -3,-0.1 56,-1.8 -0.935 58.2-178.2-118.6 121.1 29.7 54.0 -14.9 47 49 A A E -bc 67 102B 1 19,-3.3 21,-2.8 -2,-0.5 2,-0.4 -0.866 10.3-160.0-116.3 152.3 30.9 52.8 -11.5 48 50 A L E -bc 68 103B 1 54,-2.1 56,-2.7 -2,-0.3 2,-0.6 -0.995 4.6-158.2-130.3 126.5 29.4 53.0 -8.0 49 51 A D E -bc 69 104B 4 19,-2.8 21,-2.6 -2,-0.4 56,-0.2 -0.924 6.6-172.7-102.0 118.2 31.3 52.6 -4.7 50 52 A L S S+ 0 0 4 54,-2.4 55,-0.1 -2,-0.6 -1,-0.1 0.436 81.9 22.6 -91.4 -3.2 28.9 51.6 -1.9 51 53 A N S S+ 0 0 9 53,-0.4 55,-0.2 20,-0.1 -1,-0.2 -0.354 73.1 155.7-156.4 63.3 31.3 51.8 1.0 52 54 A P > - 0 0 0 0, 0.0 3,-2.3 0, 0.0 5,-0.4 0.795 14.7-179.9 -73.8 -29.0 34.2 54.1 -0.0 53 55 A G T 3 S- 0 0 0 1,-0.3 -26,-0.2 2,-0.1 27,-0.2 -0.445 83.4 -11.9 56.4-135.2 35.6 55.5 3.2 54 56 A V T 3 S- 0 0 1 -28,-1.6 -1,-0.3 -2,-0.1 -34,-0.2 0.551 104.9-109.8 -73.1 -4.6 38.4 57.8 2.2 55 57 A G S < S+ 0 0 0 -3,-2.3 4,-0.4 -4,-0.1 -2,-0.1 0.614 79.2 127.1 93.8 12.6 38.1 56.3 -1.4 56 58 A W > + 0 0 49 -4,-0.4 3,-0.8 -29,-0.3 -3,-0.1 0.900 66.0 60.9 -66.9 -42.0 41.3 54.3 -1.7 57 59 A G T 3 S+ 0 0 1 -5,-0.4 -17,-0.3 1,-0.3 -18,-0.2 0.842 117.1 27.6 -59.0 -39.2 39.6 51.0 -2.7 58 60 A S T > S+ 0 0 0 -6,-0.2 3,-2.1 1,-0.2 4,-0.4 0.356 89.3 108.4-105.3 6.8 38.0 52.3 -5.9 59 61 A L G X + 0 0 23 -3,-0.8 3,-1.6 -4,-0.4 -1,-0.2 0.807 66.7 67.5 -56.6 -34.5 40.6 55.1 -6.6 60 62 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.747 96.5 57.4 -57.7 -21.2 42.1 53.2 -9.6 61 63 A L G X> S+ 0 0 0 -3,-2.1 4,-1.8 -20,-0.1 3,-1.7 0.685 80.4 108.2 -80.4 -19.4 38.8 53.8 -11.5 62 64 A E B <4 S+g 65 0C 75 -3,-1.6 4,-0.1 -4,-0.4 23,-0.0 -0.337 88.9 12.0 -65.0 130.5 38.9 57.6 -11.1 63 65 A G T 34 S+ 0 0 78 2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.256 124.1 64.1 86.9 -16.6 39.6 59.3 -14.4 64 66 A R T <4 S+ 0 0 175 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.603 114.0 15.7-105.6 -22.2 39.0 56.0 -16.4 65 67 A M B < S-g 62 0C 16 -4,-1.8 -2,-0.7 -23,-0.0 2,-0.6 -0.916 87.7 -96.9-140.3 161.1 35.3 55.7 -15.5 66 68 A A E -b 46 0B 65 -21,-2.9 -19,-3.3 -2,-0.3 2,-0.5 -0.785 48.8-163.6 -78.2 124.8 32.6 57.9 -14.1 67 69 A V E -b 47 0B 9 -2,-0.6 2,-0.3 -21,-0.2 19,-0.2 -0.963 14.0-173.3-121.0 123.2 32.6 57.0 -10.4 68 70 A E E -b 48 0B 23 -21,-2.8 -19,-2.8 -2,-0.5 2,-0.4 -0.802 9.2-159.8-106.1 152.4 29.9 57.7 -7.9 69 71 A R E -b 49 0B 0 -2,-0.3 19,-2.9 -21,-0.2 2,-0.5 -0.999 7.7-158.6-136.8 129.2 30.3 57.0 -4.2 70 72 A L E +h 88 0D 12 -21,-2.6 2,-0.4 -2,-0.4 19,-0.2 -0.956 22.1 175.8-109.9 123.1 27.6 56.6 -1.6 71 73 A E E -h 89 0D 3 17,-2.7 19,-1.6 -2,-0.5 -20,-0.1 -0.976 28.8-168.6-137.3 136.3 28.9 57.2 2.0 72 74 A T + 0 0 3 -2,-0.4 191,-2.2 17,-0.2 2,-0.5 0.673 66.5 88.2 -91.9 -22.4 27.2 57.3 5.4 73 75 A S B > -I 262 0E 3 189,-0.2 4,-2.4 1,-0.2 189,-0.2 -0.700 60.1-156.6 -86.9 125.2 30.1 58.7 7.4 74 76 A R H > S+ 0 0 73 187,-2.3 4,-2.4 -2,-0.5 5,-0.2 0.925 96.3 54.0 -61.2 -45.4 30.4 62.5 7.6 75 77 A A H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 109.5 47.9 -55.2 -44.6 34.1 62.2 8.4 76 78 A A H > S+ 0 0 0 -52,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.923 109.1 53.0 -67.7 -40.8 34.7 60.1 5.3 77 79 A F H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.911 104.0 56.7 -61.4 -34.7 32.7 62.5 3.1 78 80 A R H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.931 111.3 44.7 -59.0 -43.3 34.8 65.5 4.3 79 81 A C H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -59,-0.4 0.940 112.5 49.0 -65.9 -50.2 37.8 63.5 3.0 80 82 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 -2,-0.2 0.904 113.0 47.3 -54.5 -53.6 36.3 62.5 -0.3 81 83 A T H ><5S+ 0 0 96 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.908 110.4 52.3 -51.2 -49.0 35.2 66.0 -1.1 82 84 A A H 3<5S+ 0 0 35 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.854 108.3 52.6 -58.1 -36.9 38.6 67.4 -0.1 83 85 A S T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -63,-0.1 -2,-0.2 0.413 117.8-115.5 -76.6 -2.7 40.2 64.8 -2.5 84 86 A G T < 5 + 0 0 58 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.738 67.5 145.1 71.6 27.5 37.9 66.1 -5.4 85 87 A L < - 0 0 11 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.875 55.8-116.3-103.5 122.5 36.1 62.7 -5.5 86 88 A Q + 0 0 95 -2,-0.6 2,-0.3 -19,-0.2 -5,-0.0 -0.323 50.8 157.8 -55.4 132.1 32.4 62.8 -6.3 87 89 A A - 0 0 17 -19,-0.1 2,-0.4 -17,-0.0 -17,-0.2 -0.975 27.5-150.3-159.4 143.6 30.5 61.4 -3.3 88 90 A R E -h 70 0D 132 -19,-2.9 -17,-2.7 -2,-0.3 2,-1.0 -0.944 27.7-116.8-119.3 147.8 27.0 61.7 -1.8 89 91 A L E S+h 71 0D 78 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.675 70.6 132.7 -74.7 102.4 25.8 61.5 1.7 90 92 A A - 0 0 7 -19,-1.6 174,-0.1 -2,-1.0 173,-0.1 -0.999 61.0-113.7-161.2 145.6 23.7 58.4 1.1 91 93 A L > - 0 0 4 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.560 39.3-115.0 -76.6 152.6 22.8 55.0 2.3 92 94 A P G > S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.894 116.2 56.0 -57.9 -38.9 23.9 52.1 0.1 93 95 A W G 3 S+ 0 0 29 1,-0.3 87,-0.1 -43,-0.0 26,-0.0 0.376 88.6 75.7 -78.6 6.2 20.3 51.2 -0.7 94 96 A E G < S+ 0 0 107 -3,-2.1 -1,-0.3 2,-0.1 3,-0.1 0.413 71.2 127.9 -88.6 1.3 19.6 54.7 -2.0 95 97 A A S < S- 0 0 21 -3,-1.5 2,-0.2 -4,-0.2 -47,-0.0 -0.272 71.0-104.1 -60.1 139.5 21.6 53.7 -5.1 96 98 A A > - 0 0 49 1,-0.1 3,-0.9 30,-0.1 2,-0.2 -0.443 41.5-113.8 -61.5 131.4 19.9 54.3 -8.5 97 99 A A T 3 S- 0 0 67 1,-0.2 29,-0.3 -2,-0.2 -1,-0.1 -0.502 85.4 -6.1 -76.9 133.8 18.6 51.0 -9.9 98 100 A G T 3 S+ 0 0 38 27,-2.8 -1,-0.2 29,-0.3 29,-0.2 0.627 98.4 113.5 69.3 19.7 20.1 49.6 -13.1 99 101 A A < + 0 0 31 -3,-0.9 2,-0.3 27,-0.8 28,-0.2 0.302 57.9 70.6-108.6 4.9 22.3 52.6 -13.7 100 102 A Y E - d 0 127B 36 26,-1.8 28,-2.6 -4,-0.1 -53,-0.2 -0.940 50.3-162.0-131.6 147.5 25.8 51.2 -13.3 101 103 A D E S+ 0 0 4 -55,-2.5 31,-2.5 -2,-0.3 2,-0.4 0.699 85.7 26.9 -92.1 -25.4 28.2 48.9 -15.1 102 104 A L E -cd 47 132B 0 -56,-1.8 -54,-2.1 29,-0.2 2,-0.4 -1.000 61.7-166.3-143.1 136.1 30.4 48.3 -12.1 103 105 A V E -cd 48 133B 0 29,-2.4 31,-3.0 -2,-0.4 2,-0.5 -0.969 6.3-157.9-121.8 141.8 30.0 48.3 -8.3 104 106 A V E +cd 49 134B 0 -56,-2.7 -54,-2.4 -2,-0.4 -53,-0.4 -0.978 15.8 175.4-115.5 125.9 32.7 48.3 -5.7 105 107 A L E - d 0 135B 0 29,-2.6 31,-2.6 -2,-0.5 2,-0.6 -0.873 20.4-165.8-138.8 102.9 31.8 47.0 -2.2 106 108 A A E - 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