==== 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 3DMG . 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) . 15730.0 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 . 27 7.3 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 1 0 2 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 0 111 0, 0.0 321,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.2 45.3 66.1 19.4 2 4 A T > - 0 0 82 1,-0.1 4,-2.4 320,-0.0 5,-0.1 -0.303 360.0-104.7 -67.6 168.9 44.2 69.7 19.7 3 5 A R H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.942 124.9 51.9 -63.9 -43.9 40.7 70.5 18.4 4 6 A E H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.904 110.5 48.6 -55.6 -44.5 42.4 72.2 15.4 5 7 A A H >4 S+ 0 0 9 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.901 108.9 52.6 -65.2 -40.2 44.4 69.1 14.8 6 8 A Y H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 116.5 39.6 -58.8 -42.8 41.3 66.8 15.1 7 9 A H H 3< S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.495 91.7 114.9 -85.4 -7.9 39.5 68.9 12.5 8 10 A R << - 0 0 114 -4,-0.9 2,-0.5 -3,-0.5 -3,-0.0 -0.466 56.8-145.3 -72.2 136.1 42.5 69.4 10.2 9 11 A L - 0 0 37 -2,-0.2 13,-0.2 13,-0.1 -2,-0.1 -0.879 17.8-165.5 -98.2 126.1 42.4 68.0 6.7 10 12 A T E -A 21 0A 51 11,-2.7 11,-2.5 -2,-0.5 2,-0.4 -0.964 13.1-136.3-118.7 126.9 45.9 66.8 5.6 11 13 A P E -A 20 0A 56 0, 0.0 9,-0.3 0, 0.0 -2,-0.0 -0.693 19.0-163.8 -82.5 130.3 46.8 66.0 2.0 12 14 A L E -A 19 0A 57 7,-3.0 7,-2.1 -2,-0.4 2,-0.2 -0.867 19.8-113.3-111.5 145.9 48.9 62.9 1.4 13 15 A P E +A 18 0A 115 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.478 34.6 164.7 -77.4 145.7 50.8 62.1 -1.8 14 16 A H E > -A 17 0A 43 3,-1.8 3,-2.6 -2,-0.2 0, 0.0 -0.929 57.7 -67.1-141.9 162.2 50.2 59.3 -4.2 15 17 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.256 121.7 3.5 -55.0 124.7 51.6 59.0 -7.8 16 18 A G T 3 S+ 0 0 95 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.394 131.9 6.5 86.9 -6.8 50.1 61.8 -9.9 17 19 A G E < -A 14 0A 38 -3,-2.6 -3,-1.8 2,-0.0 2,-0.3 -0.880 69.8 -96.8-170.1-155.7 48.1 63.5 -7.1 18 20 A R E -A 13 0A 147 -2,-0.3 2,-0.4 -5,-0.2 0, 0.0 -0.960 15.9-153.3-148.2 160.5 47.1 63.9 -3.5 19 21 A L E -A 12 0A 12 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.3 -0.988 18.0-130.6-142.8 131.4 44.3 62.7 -1.1 20 22 A F E +A 11 0A 26 59,-0.4 2,-0.3 -2,-0.4 63,-0.1 -0.636 28.7 174.7 -83.7 137.9 43.0 64.5 2.0 21 23 A I E -A 10 0A 22 -11,-2.5 -11,-2.7 -2,-0.3 5,-0.1 -0.863 5.3-176.4-128.3 167.3 42.6 62.5 5.2 22 24 A K > - 0 0 11 -2,-0.3 3,-1.7 -13,-0.2 -13,-0.1 -0.985 40.0 -80.1-155.3 160.1 41.7 63.5 8.8 23 25 A P T 3 S+ 0 0 31 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.346 116.1 26.5 -55.0 138.3 41.4 61.9 12.2 24 26 A G T 3 S+ 0 0 33 1,-0.2 2,-0.5 52,-0.0 52,-0.2 0.433 92.1 118.3 86.9 -3.3 38.0 60.1 12.4 25 27 A A < - 0 0 16 -3,-1.7 3,-0.5 50,-0.2 -1,-0.2 -0.869 58.2-132.2-101.0 132.5 37.6 59.3 8.7 26 28 A R S S+ 0 0 103 -2,-0.5 28,-1.8 1,-0.2 3,-0.1 -0.289 77.4 50.6 -72.6 158.7 37.5 55.7 7.5 27 29 A G S S+ 0 0 4 1,-0.3 2,-0.5 26,-0.2 29,-0.3 0.515 72.1 118.4 99.0 4.4 39.5 54.3 4.6 28 30 A Y S S- 0 0 93 -3,-0.5 -1,-0.3 1,-0.2 25,-0.0 -0.927 91.0 -8.2-106.6 126.4 43.0 55.4 5.4 29 31 A R S S+ 0 0 192 -2,-0.5 -1,-0.2 1,-0.2 3,-0.0 0.816 95.4 145.3 54.6 35.1 45.7 52.7 6.0 30 32 A D > - 0 0 53 -3,-0.2 4,-2.8 1,-0.1 -1,-0.2 -0.902 49.3-144.7-101.1 119.9 42.8 50.2 5.9 31 33 A P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.811 98.5 54.6 -55.7 -31.9 43.9 46.9 4.3 32 34 A V H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.966 113.8 39.5 -67.0 -52.5 40.5 46.4 2.6 33 35 A H H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 114.4 55.3 -62.5 -36.1 40.5 49.8 0.9 34 36 A D H X S+ 0 0 52 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.906 107.1 49.5 -64.3 -41.1 44.3 49.4 0.1 35 37 A L H < S+ 0 0 8 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.904 110.1 51.9 -66.0 -41.2 43.6 46.1 -1.7 36 38 A L H >X S+ 0 0 1 -4,-2.0 4,-2.9 1,-0.2 3,-2.0 0.940 106.1 53.4 -55.4 -49.3 40.8 47.7 -3.7 37 39 A Q H 3< S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 109.5 49.1 -58.9 -33.4 43.1 50.6 -4.8 38 40 A K T 3< S+ 0 0 133 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.544 121.9 34.8 -76.7 -8.2 45.6 48.0 -6.1 39 41 A T T <4 S+ 0 0 4 -3,-2.0 -2,-0.2 -4,-0.4 -3,-0.2 0.784 83.3 103.2-117.9 -45.3 42.9 46.1 -8.0 40 42 A V < + 0 0 7 -4,-2.9 64,-0.0 17,-0.3 -4,-0.0 -0.181 40.8 176.6 -59.6 135.5 40.1 48.4 -9.4 41 43 A E - 0 0 114 20,-0.0 20,-0.1 2,-0.0 -2,-0.0 -0.958 37.1 -87.2-133.6 150.2 40.2 49.1 -13.1 42 44 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.226 41.5 174.8 -56.9 147.2 37.8 51.0 -15.4 43 45 A F - 0 0 51 1,-0.1 89,-0.1 89,-0.1 58,-0.1 -0.885 57.9 -22.9-152.8 121.6 34.8 49.3 -16.9 44 46 A G S S- 0 0 26 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.320 89.2 -75.9 69.1-157.9 32.2 51.2 -18.8 45 47 A E S S+ 0 0 139 1,-0.2 21,-2.9 20,-0.1 2,-0.5 0.687 105.1 58.5-114.0 -26.7 31.7 55.0 -18.3 46 48 A R E -b 66 0B 100 19,-0.2 55,-2.6 -3,-0.1 56,-1.8 -0.944 58.2-177.9-120.4 121.6 29.8 55.4 -15.0 47 49 A A E -bc 67 102B 0 19,-3.4 21,-2.6 -2,-0.5 2,-0.4 -0.845 10.1-160.6-115.7 151.5 31.0 54.2 -11.6 48 50 A L E -bc 68 103B 1 54,-2.0 56,-2.8 -2,-0.3 2,-0.6 -0.994 4.4-159.4-130.3 126.4 29.5 54.3 -8.1 49 51 A D E -bc 69 104B 4 19,-2.6 21,-2.6 -2,-0.4 56,-0.2 -0.928 6.5-172.8-103.6 116.3 31.4 53.9 -4.8 50 52 A L S S+ 0 0 5 54,-2.3 55,-0.1 -2,-0.6 -1,-0.1 0.511 81.9 22.1 -88.1 -6.6 29.0 52.9 -2.0 51 53 A N S S+ 0 0 10 53,-0.5 55,-0.2 20,-0.1 -1,-0.2 -0.406 73.6 155.5-154.1 63.1 31.4 53.1 0.9 52 54 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 5,-0.4 0.789 15.3-179.1 -74.3 -28.1 34.2 55.4 -0.1 53 55 A G T 3 S- 0 0 0 1,-0.3 -26,-0.2 2,-0.1 27,-0.2 -0.439 82.7 -11.3 56.9-136.1 35.6 56.8 3.1 54 56 A V T 3 S- 0 0 1 -28,-1.8 -1,-0.3 -2,-0.1 -34,-0.2 0.521 104.5-110.0 -72.4 -3.4 38.5 59.1 2.1 55 57 A G S <> S+ 0 0 0 -3,-2.2 4,-0.6 -4,-0.1 -2,-0.1 0.594 79.5 127.1 93.0 11.2 38.2 57.7 -1.4 56 58 A W T >4 + 0 0 50 -4,-0.3 3,-0.7 -29,-0.3 -3,-0.1 0.904 66.4 60.5 -65.2 -43.0 41.4 55.6 -1.8 57 59 A G T 34 S+ 0 0 1 -5,-0.4 -17,-0.3 1,-0.3 -18,-0.2 0.842 117.2 27.7 -57.6 -40.6 39.8 52.4 -2.8 58 60 A S T >4 S+ 0 0 0 -6,-0.2 3,-2.1 1,-0.1 4,-0.5 0.374 89.4 108.5-102.9 3.1 38.1 53.7 -6.0 59 61 A L G X< + 0 0 20 -3,-0.7 3,-1.6 -4,-0.6 -1,-0.1 0.806 66.6 66.6 -53.3 -37.2 40.7 56.5 -6.7 60 62 A P G 3 S+ 0 0 42 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.734 97.0 58.1 -59.0 -19.2 42.3 54.7 -9.7 61 63 A L G X> S+ 0 0 0 -3,-2.1 3,-2.0 -20,-0.1 4,-1.9 0.703 80.5 107.1 -78.5 -22.7 38.9 55.2 -11.5 62 64 A E B <4 S+g 65 0C 74 -3,-1.6 4,-0.1 -4,-0.5 23,-0.0 -0.342 88.9 12.7 -63.2 132.8 39.0 59.0 -11.1 63 65 A G T 34 S+ 0 0 77 2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.331 124.1 63.9 81.5 -10.2 39.7 60.8 -14.4 64 66 A R T <4 S+ 0 0 184 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.617 113.9 15.8-108.9 -24.0 39.2 57.6 -16.4 65 67 A M B < S-g 62 0C 18 -4,-1.9 2,-0.7 -23,-0.0 -2,-0.7 -0.885 87.8 -96.1-137.2 163.9 35.5 57.2 -15.6 66 68 A A E -b 46 0B 63 -21,-2.9 -19,-3.4 -2,-0.3 2,-0.5 -0.822 48.9-164.7 -82.8 117.7 32.7 59.3 -14.2 67 69 A V E -b 47 0B 7 -2,-0.7 2,-0.3 -21,-0.2 19,-0.2 -0.918 13.0-173.7-113.4 122.9 32.8 58.4 -10.5 68 70 A E E -b 48 0B 24 -21,-2.6 -19,-2.6 -2,-0.5 2,-0.4 -0.819 9.1-159.5-105.3 153.9 30.0 59.1 -8.0 69 71 A R E -b 49 0B 0 -2,-0.3 19,-2.9 -21,-0.2 2,-0.5 -0.999 7.7-160.2-138.7 129.0 30.4 58.4 -4.3 70 72 A L E +h 88 0D 12 -21,-2.6 2,-0.4 -2,-0.4 19,-0.2 -0.964 21.9 174.6-112.3 123.6 27.7 58.0 -1.7 71 73 A E E -h 89 0D 3 17,-2.6 19,-1.7 -2,-0.5 -20,-0.1 -0.985 30.0-167.3-138.5 137.5 28.9 58.4 1.9 72 74 A T + 0 0 3 -2,-0.4 191,-2.3 17,-0.2 2,-0.5 0.675 67.0 89.1 -90.3 -24.4 27.3 58.5 5.3 73 75 A S B > -I 262 0E 3 189,-0.2 4,-2.3 1,-0.2 189,-0.2 -0.672 59.4-157.2 -85.4 125.2 30.2 59.9 7.3 74 76 A R H > S+ 0 0 73 187,-2.3 4,-2.4 -2,-0.5 5,-0.2 0.934 96.0 54.4 -61.0 -43.8 30.5 63.7 7.6 75 77 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 110.2 47.1 -56.4 -44.1 34.2 63.4 8.4 76 78 A A H > S+ 0 0 0 1,-0.2 4,-2.7 -52,-0.2 -1,-0.2 0.908 109.0 52.6 -68.5 -42.5 34.8 61.4 5.2 77 79 A F H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.890 104.4 57.3 -62.9 -35.0 32.7 63.7 3.0 78 80 A R H X S+ 0 0 77 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.928 111.1 44.4 -55.3 -43.3 34.9 66.7 4.3 79 81 A C H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -59,-0.4 0.938 112.5 49.4 -67.4 -49.0 37.9 64.8 3.0 80 82 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 -2,-0.2 0.911 112.8 47.4 -56.5 -49.6 36.4 63.8 -0.3 81 83 A T H ><5S+ 0 0 98 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.905 110.9 51.6 -58.2 -45.6 35.3 67.3 -1.1 82 84 A A H 3<5S+ 0 0 35 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.858 107.8 53.6 -59.7 -36.3 38.7 68.7 -0.1 83 85 A S T 3<5S- 0 0 24 -4,-2.1 -1,-0.3 -63,-0.1 -2,-0.2 0.417 118.5-113.7 -74.6 -4.0 40.3 66.2 -2.5 84 86 A G T < 5 + 0 0 58 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.742 68.9 145.3 73.4 25.9 38.0 67.4 -5.3 85 87 A L < - 0 0 10 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.868 54.8-118.2-103.4 119.5 36.2 64.1 -5.5 86 88 A Q + 0 0 92 -2,-0.6 2,-0.3 -19,-0.2 -5,-0.0 -0.297 49.5 158.0 -53.2 132.3 32.4 64.2 -6.3 87 89 A A - 0 0 21 -19,-0.1 2,-0.4 -10,-0.0 -17,-0.2 -0.975 28.3-148.9-160.9 145.2 30.5 62.8 -3.3 88 90 A R E -h 70 0D 132 -19,-2.9 -17,-2.6 -2,-0.3 2,-1.0 -0.919 27.2-117.9-119.9 143.4 27.1 63.0 -1.9 89 91 A L E S+h 71 0D 77 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.715 70.5 132.9 -72.7 102.3 25.8 62.8 1.7 90 92 A A - 0 0 7 -19,-1.7 174,-0.1 -2,-1.0 173,-0.1 -0.997 61.4-113.2-161.3 147.4 23.8 59.7 1.0 91 93 A L > - 0 0 5 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.542 39.7-114.4 -79.3 151.1 22.9 56.2 2.2 92 94 A P G > S+ 0 0 3 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.892 116.2 56.6 -56.6 -36.9 24.0 53.4 -0.0 93 95 A W G 3 S+ 0 0 30 1,-0.3 87,-0.1 -43,-0.0 26,-0.0 0.376 88.1 76.0 -81.2 6.1 20.4 52.5 -0.9 94 96 A E G < S+ 0 0 107 -3,-2.2 -1,-0.3 2,-0.1 3,-0.1 0.427 70.8 126.7 -87.7 0.9 19.8 56.0 -2.1 95 97 A A S < S- 0 0 19 -3,-1.5 2,-0.1 -4,-0.2 -47,-0.0 -0.283 71.6-103.9 -60.8 138.2 21.7 55.0 -5.3 96 98 A A > - 0 0 49 1,-0.1 3,-0.8 30,-0.1 2,-0.3 -0.391 41.6-112.5 -59.9 135.4 20.0 55.6 -8.6 97 99 A A T 3 S- 0 0 69 1,-0.2 29,-0.3 -2,-0.1 -1,-0.1 -0.547 85.5 -6.7 -80.1 134.2 18.7 52.3 -10.1 98 100 A G T 3 S+ 0 0 39 27,-2.8 -1,-0.2 -2,-0.3 29,-0.2 0.656 98.0 114.0 67.5 21.9 20.2 50.9 -13.3 99 101 A A < + 0 0 29 27,-0.9 2,-0.3 -3,-0.8 28,-0.2 0.363 57.2 72.3-106.1 -1.1 22.4 53.9 -13.9 100 102 A Y E - d 0 127B 35 26,-2.0 28,-2.5 -4,-0.2 -53,-0.2 -0.912 49.4-163.0-128.1 148.1 26.0 52.5 -13.4 101 103 A D E S+ 0 0 6 -55,-2.6 31,-2.8 -2,-0.3 2,-0.4 0.714 86.5 26.6 -92.2 -26.2 28.4 50.3 -15.3 102 104 A L E -cd 47 132B 0 -56,-1.8 -54,-2.0 29,-0.2 2,-0.4 -1.000 61.6-168.4-142.8 134.3 30.6 49.7 -12.3 103 105 A V E -cd 48 133B 0 29,-2.4 31,-3.1 -2,-0.4 2,-0.5 -0.967 7.7-156.8-120.7 143.7 30.1 49.7 -8.5 104 106 A V E +cd 49 134B 0 -56,-2.8 -54,-2.3 -2,-0.4 -53,-0.5 -0.982 15.2 176.3-117.3 126.4 32.8 49.6 -5.8 105 107 A L E - d 0 135B 0 29,-2.8 31,-2.4 -2,-0.5 2,-0.6 -0.860 20.3-165.8-138.2 102.0 32.0 48.3 -2.4 106 108 A A E - 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