==== 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 3DMF . 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) . 15716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 67.2 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 . 26 7.0 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 0 110 0, 0.0 321,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 149.5 45.1 66.2 19.4 2 4 A T > - 0 0 85 1,-0.1 4,-2.3 320,-0.0 5,-0.2 -0.273 360.0-104.5 -67.6 167.7 44.1 69.8 19.7 3 5 A R H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 124.9 50.6 -61.5 -45.6 40.6 70.7 18.4 4 6 A E H > S+ 0 0 118 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.887 110.9 49.3 -59.0 -40.5 42.2 72.3 15.3 5 7 A A H 4 S+ 0 0 9 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.894 109.1 51.7 -66.3 -39.9 44.3 69.2 14.8 6 8 A Y H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 117.3 39.6 -58.2 -43.9 41.2 66.9 15.1 7 9 A H H < S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.505 91.4 115.5 -86.9 -6.2 39.4 69.1 12.5 8 10 A R < - 0 0 108 -4,-0.8 2,-0.5 -3,-0.5 -3,-0.0 -0.459 56.8-144.9 -73.5 137.6 42.3 69.6 10.2 9 11 A L - 0 0 36 -2,-0.2 13,-0.2 13,-0.1 -2,-0.1 -0.899 18.8-166.5-100.1 122.2 42.3 68.2 6.6 10 12 A T E -A 21 0A 51 11,-2.8 11,-2.3 -2,-0.5 2,-0.4 -0.951 12.5-138.9-116.2 123.2 45.7 67.0 5.6 11 13 A P E -A 20 0A 57 0, 0.0 9,-0.3 0, 0.0 -2,-0.0 -0.701 17.4-164.1 -82.5 132.4 46.6 66.2 2.0 12 14 A L E -A 19 0A 55 7,-2.8 7,-2.1 -2,-0.4 2,-0.1 -0.860 21.5-110.1-112.3 146.2 48.8 63.2 1.4 13 15 A P E +A 18 0A 120 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.433 35.7 165.2 -76.0 146.3 50.6 62.4 -1.9 14 16 A H E > -A 17 0A 44 3,-1.8 3,-2.7 -2,-0.1 2,-0.0 -0.929 57.6 -66.9-142.1 162.1 49.9 59.6 -4.4 15 17 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.258 122.0 2.5 -54.2 123.5 51.3 59.4 -8.0 16 18 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -2,-0.0 0, 0.0 0.429 131.9 7.3 85.8 -5.3 49.7 62.3 -10.0 17 19 A G E < -A 14 0A 38 -3,-2.7 -3,-1.8 2,-0.0 2,-0.3 -0.865 69.8 -94.5-170.8-156.0 47.8 63.9 -7.1 18 20 A R E -A 13 0A 144 -2,-0.3 2,-0.4 -5,-0.2 0, 0.0 -0.967 16.0-153.4-149.1 157.5 46.8 64.2 -3.5 19 21 A L E -A 12 0A 12 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.3 -0.986 17.5-132.5-141.5 127.8 44.1 63.0 -1.1 20 22 A F E +A 11 0A 26 -2,-0.4 2,-0.3 59,-0.4 63,-0.1 -0.605 28.3 173.7 -79.5 135.7 42.8 64.7 2.0 21 23 A I E -A 10 0A 23 -11,-2.3 -11,-2.8 -2,-0.3 5,-0.0 -0.873 5.3-177.6-127.7 168.4 42.5 62.7 5.2 22 24 A K > - 0 0 9 -2,-0.3 3,-1.6 -13,-0.2 -13,-0.1 -0.984 40.1 -78.8-156.6 160.9 41.6 63.6 8.8 23 25 A P T 3 S+ 0 0 31 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.354 115.8 26.2 -56.6 141.4 41.2 62.0 12.2 24 26 A G T 3 S+ 0 0 33 1,-0.2 2,-0.5 52,-0.0 52,-0.2 0.441 92.5 118.8 83.5 -0.3 37.8 60.2 12.5 25 27 A A X - 0 0 15 -3,-1.6 3,-0.5 50,-0.2 -1,-0.2 -0.867 58.9-131.3-101.7 130.9 37.5 59.5 8.7 26 28 A R T 3 S+ 0 0 107 -2,-0.5 28,-1.5 1,-0.2 3,-0.1 -0.326 78.9 50.6 -69.7 156.5 37.3 55.9 7.4 27 29 A G T 3 S+ 0 0 5 1,-0.3 2,-0.5 26,-0.2 3,-0.4 0.457 72.3 120.5 102.1 2.6 39.3 54.6 4.5 28 30 A Y S < S- 0 0 94 -3,-0.5 -1,-0.3 1,-0.2 25,-0.0 -0.887 89.8 -7.5-104.7 128.4 42.9 55.7 5.5 29 31 A R S S+ 0 0 193 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.849 95.9 147.7 50.4 39.0 45.5 53.0 6.0 30 32 A D > - 0 0 47 -3,-0.4 4,-2.5 1,-0.1 -1,-0.2 -0.917 46.0-149.8-103.3 113.7 42.6 50.5 5.6 31 33 A P H > S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.793 95.9 57.5 -54.4 -30.5 43.9 47.3 3.9 32 34 A V H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.956 112.2 39.5 -66.5 -48.7 40.4 46.8 2.3 33 35 A H H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 113.6 56.1 -66.2 -35.6 40.5 50.2 0.6 34 36 A D H X S+ 0 0 54 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.906 107.5 48.8 -62.3 -42.1 44.2 49.7 -0.2 35 37 A L H X S+ 0 0 11 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.913 110.3 51.1 -66.1 -42.6 43.5 46.4 -2.0 36 38 A L H >X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 3,-1.5 0.913 106.7 54.4 -55.7 -44.7 40.6 48.1 -4.0 37 39 A Q H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.858 109.6 47.6 -63.0 -32.1 43.0 50.9 -5.1 38 40 A K H 3< S+ 0 0 140 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.566 123.2 34.0 -79.3 -8.3 45.4 48.3 -6.4 39 41 A T H << S+ 0 0 4 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.2 0.752 83.6 102.4-120.4 -41.7 42.6 46.4 -8.2 40 42 A V < + 0 0 8 -4,-3.1 64,-0.0 17,-0.3 -4,-0.0 -0.266 41.7 178.2 -61.9 137.5 39.9 48.6 -9.6 41 43 A E - 0 0 115 20,-0.0 20,-0.1 2,-0.0 -3,-0.0 -0.957 36.4 -89.6-132.7 150.2 39.9 49.4 -13.3 42 44 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.267 40.7 176.8 -57.0 145.4 37.4 51.4 -15.4 43 45 A F - 0 0 50 1,-0.1 89,-0.1 89,-0.1 3,-0.1 -0.892 56.7 -23.9-150.3 120.0 34.5 49.7 -17.0 44 46 A G S S- 0 0 29 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.357 89.7 -72.7 71.8-156.9 31.8 51.6 -18.9 45 47 A E S S+ 0 0 138 1,-0.2 21,-2.7 20,-0.1 2,-0.5 0.711 105.8 55.8-113.5 -28.3 31.2 55.3 -18.4 46 48 A R E -b 66 0B 103 19,-0.2 55,-2.7 -3,-0.1 56,-1.8 -0.948 58.5-177.1-121.8 122.6 29.5 55.8 -15.0 47 49 A A E -bc 67 102B 1 19,-3.3 21,-2.4 -2,-0.5 2,-0.4 -0.854 9.5-160.1-116.7 152.5 30.7 54.5 -11.7 48 50 A L E -bc 68 103B 1 54,-2.0 56,-2.8 -2,-0.3 2,-0.6 -0.994 3.9-159.6-131.6 125.1 29.2 54.6 -8.2 49 51 A D E -bc 69 104B 4 19,-2.6 21,-2.5 -2,-0.4 56,-0.2 -0.934 6.6-173.5-105.4 115.0 31.2 54.2 -4.9 50 52 A L S S+ 0 0 4 54,-2.3 55,-0.1 -2,-0.6 -1,-0.1 0.452 81.2 21.9 -88.4 -4.2 28.8 53.2 -2.1 51 53 A N S S+ 0 0 11 53,-0.5 55,-0.3 20,-0.1 -1,-0.2 -0.368 73.1 155.9-155.3 63.8 31.2 53.4 0.8 52 54 A P > - 0 0 0 0, 0.0 3,-2.3 0, 0.0 5,-0.4 0.779 14.6-179.9 -74.8 -27.4 34.0 55.6 -0.2 53 55 A G T 3 S- 0 0 0 1,-0.3 -26,-0.2 2,-0.1 27,-0.2 -0.416 83.0 -10.8 56.4-131.0 35.5 57.0 3.1 54 56 A V T 3 S- 0 0 1 -28,-1.5 -1,-0.3 -2,-0.1 -34,-0.1 0.512 104.0-110.3 -76.8 -2.2 38.3 59.3 2.0 55 57 A G S < S+ 0 0 0 -3,-2.3 4,-0.5 -4,-0.1 -2,-0.1 0.623 79.6 125.7 92.4 13.1 38.0 57.9 -1.5 56 58 A W > + 0 0 51 -4,-0.4 3,-0.8 -29,-0.2 -3,-0.1 0.909 66.7 60.4 -69.4 -42.0 41.2 55.9 -2.0 57 59 A G T 3 S+ 0 0 0 -5,-0.4 -17,-0.3 1,-0.3 -18,-0.2 0.855 117.1 28.1 -58.4 -41.1 39.6 52.6 -3.0 58 60 A S T > S+ 0 0 0 -6,-0.2 3,-2.2 1,-0.2 4,-0.4 0.387 89.2 108.4 -99.7 2.7 37.9 53.9 -6.1 59 61 A L G X + 0 0 21 -3,-0.8 3,-1.7 -4,-0.5 -1,-0.2 0.783 65.7 68.3 -54.3 -34.9 40.4 56.7 -6.9 60 62 A P G 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.744 96.0 57.9 -56.0 -22.7 41.9 54.9 -9.9 61 63 A L G X> S+ 0 0 1 -3,-2.2 3,-2.0 -20,-0.1 4,-2.0 0.706 80.5 109.1 -78.4 -21.5 38.6 55.6 -11.7 62 64 A E B <4 S+g 65 0C 76 -3,-1.7 4,-0.1 -4,-0.4 23,-0.0 -0.321 88.4 10.8 -65.1 131.5 38.8 59.3 -11.2 63 65 A G T 34 S+ 0 0 78 2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.302 124.2 65.6 83.0 -10.4 39.5 61.2 -14.5 64 66 A R T <4 S+ 0 0 181 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.642 111.8 15.2-108.7 -27.2 38.8 58.0 -16.5 65 67 A M B < S-g 62 0C 18 -4,-2.0 -2,-0.6 -23,-0.0 2,-0.5 -0.906 88.0 -94.5-134.7 163.4 35.1 57.6 -15.7 66 68 A A E -b 46 0B 64 -21,-2.7 -19,-3.3 -2,-0.3 2,-0.5 -0.752 49.8-163.7 -74.8 125.5 32.3 59.7 -14.2 67 69 A V E -b 47 0B 7 -2,-0.5 2,-0.3 -21,-0.2 -19,-0.2 -0.968 14.1-173.4-121.0 126.3 32.4 58.7 -10.6 68 70 A E E -b 48 0B 24 -21,-2.4 -19,-2.6 -2,-0.5 2,-0.4 -0.865 8.7-161.4-108.7 150.8 29.6 59.4 -8.0 69 71 A R E -b 49 0B 0 -2,-0.3 19,-2.9 -21,-0.2 2,-0.5 -0.998 6.8-160.3-135.7 129.1 30.2 58.7 -4.3 70 72 A L E +h 88 0D 12 -21,-2.5 2,-0.4 -2,-0.4 19,-0.2 -0.957 20.5 175.6-111.1 125.0 27.5 58.3 -1.7 71 73 A E E -h 89 0D 3 17,-2.7 19,-1.6 -2,-0.5 -20,-0.1 -0.984 29.0-168.3-139.0 136.0 28.8 58.7 1.9 72 74 A T + 0 0 2 -2,-0.4 191,-2.3 17,-0.2 2,-0.5 0.667 67.1 88.7 -91.9 -23.7 27.1 58.8 5.3 73 75 A S B > -I 262 0E 3 189,-0.2 4,-2.3 1,-0.2 189,-0.2 -0.678 60.1-156.7 -84.6 123.4 30.0 60.1 7.4 74 76 A R H > S+ 0 0 72 187,-2.4 4,-2.3 -2,-0.5 5,-0.2 0.928 95.9 54.6 -60.1 -41.0 30.3 63.9 7.6 75 77 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 109.7 47.0 -59.5 -41.9 34.1 63.6 8.4 76 78 A A H > S+ 0 0 0 1,-0.2 4,-2.8 -52,-0.2 -1,-0.2 0.907 109.1 53.2 -68.9 -41.6 34.6 61.6 5.2 77 79 A F H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.887 104.0 57.1 -64.1 -34.5 32.6 64.0 3.1 78 80 A R H X S+ 0 0 78 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.919 111.2 44.1 -56.3 -43.1 34.8 66.9 4.4 79 81 A C H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -59,-0.4 0.950 112.4 49.9 -68.2 -50.6 37.8 65.0 3.0 80 82 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 4,-0.3 0.910 112.7 47.4 -54.4 -50.1 36.2 64.0 -0.3 81 83 A T H ><5S+ 0 0 97 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.913 110.5 51.2 -57.1 -46.0 35.1 67.6 -1.0 82 84 A A H 3<5S+ 0 0 34 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.861 108.3 54.4 -60.8 -34.3 38.6 69.0 -0.0 83 85 A S T 3<5S- 0 0 24 -4,-2.2 -1,-0.3 -63,-0.1 -2,-0.2 0.481 117.1-116.7 -75.5 -4.4 40.0 66.4 -2.5 84 86 A G T < 5 + 0 0 58 -3,-1.6 2,-0.6 -4,-0.3 -3,-0.2 0.741 66.7 145.5 69.7 27.6 37.8 67.7 -5.2 85 87 A L < - 0 0 11 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.858 55.5-115.7-102.0 123.6 36.0 64.4 -5.5 86 88 A Q + 0 0 92 -2,-0.6 2,-0.3 -19,-0.2 -5,-0.0 -0.304 51.3 155.5 -54.8 130.6 32.3 64.5 -6.3 87 89 A A - 0 0 18 -19,-0.1 2,-0.4 -10,-0.0 -17,-0.2 -0.965 28.7-149.7-160.3 145.2 30.4 63.1 -3.3 88 90 A R E -h 70 0D 134 -19,-2.9 -17,-2.7 -2,-0.3 2,-1.0 -0.898 27.5-117.3-120.0 147.0 26.9 63.3 -1.9 89 91 A L E S+h 71 0D 77 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.754 70.5 130.3 -76.5 103.6 25.7 63.1 1.7 90 92 A A - 0 0 8 -19,-1.6 173,-0.1 -2,-1.0 174,-0.1 -0.994 62.0-110.1-163.4 150.8 23.6 60.0 1.1 91 93 A L > - 0 0 5 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.556 39.7-114.4 -80.1 150.8 22.6 56.5 2.2 92 94 A P G > S+ 0 0 2 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.889 116.4 55.9 -55.4 -36.6 23.8 53.7 -0.1 93 95 A W G 3 S+ 0 0 32 1,-0.3 87,-0.1 -43,-0.0 26,-0.0 0.390 88.7 76.1 -82.3 6.9 20.2 52.8 -0.9 94 96 A E G < S+ 0 0 109 -3,-2.1 -1,-0.3 2,-0.1 3,-0.1 0.461 71.6 122.9 -88.9 -1.6 19.5 56.3 -2.1 95 97 A A S < S- 0 0 21 -3,-1.6 2,-0.1 -4,-0.2 -47,-0.0 -0.270 74.0-101.5 -60.7 140.0 21.5 55.4 -5.3 96 98 A A > - 0 0 51 1,-0.1 3,-0.8 30,-0.1 2,-0.3 -0.409 41.5-113.2 -59.4 135.9 19.7 55.8 -8.6 97 99 A A T 3 S- 0 0 69 1,-0.2 29,-0.3 -2,-0.1 -1,-0.1 -0.557 86.3 -6.0 -80.0 135.2 18.4 52.5 -10.0 98 100 A G T 3 S+ 0 0 39 27,-3.0 -1,-0.2 29,-0.3 29,-0.2 0.618 98.9 113.7 64.1 20.5 19.9 51.1 -13.3 99 101 A A < + 0 0 28 -3,-0.8 2,-0.3 27,-0.7 28,-0.2 0.405 56.3 73.4-102.3 -4.4 22.1 54.1 -13.9 100 102 A Y E - d 0 127B 36 26,-2.2 28,-2.2 -4,-0.2 -53,-0.2 -0.880 49.2-163.5-124.0 149.0 25.6 52.8 -13.4 101 103 A D E S+ 0 0 5 -55,-2.7 31,-2.5 -2,-0.3 2,-0.4 0.728 86.4 24.9 -92.0 -27.7 28.0 50.6 -15.3 102 104 A L E -cd 47 132B 0 -56,-1.8 -54,-2.0 29,-0.2 2,-0.4 -0.999 61.8-168.1-142.3 136.3 30.3 50.0 -12.3 103 105 A V E -cd 48 133B 0 29,-2.2 31,-3.0 -2,-0.4 2,-0.5 -0.974 7.5-156.8-123.0 142.9 29.8 50.0 -8.6 104 106 A V E +cd 49 134B 0 -56,-2.8 -54,-2.3 -2,-0.4 -53,-0.5 -0.984 15.2 176.6-117.5 126.7 32.6 49.9 -5.9 105 107 A L E - d 0 135B 0 29,-2.7 31,-2.4 -2,-0.5 2,-0.6 -0.880 20.4-165.2-137.4 103.3 31.7 48.6 -2.4 106 108 A A E - 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