==== 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 21-OCT-08 2ZUL . COMPND 2 MOLECULE: PROBABLE RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSF . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,M.KAWAZOE,A.TATSUGUCHI,C.NAOE,C.TAKEMOTO,S.YOKOYAMA,R . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 67.0 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 23.3 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 0 100 0, 0.0 321,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.5 45.4 21.5 19.9 2 4 A T > - 0 0 81 1,-0.1 4,-1.5 320,-0.0 5,-0.1 -0.177 360.0 -94.8 -91.1-169.8 44.2 25.1 20.0 3 5 A R H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.948 123.6 43.5 -74.4 -52.3 41.1 26.4 18.2 4 6 A E H > S+ 0 0 106 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.861 114.3 53.5 -61.7 -35.8 42.7 27.7 15.0 5 7 A A H 4 S+ 0 0 32 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.914 108.2 48.4 -66.7 -43.7 44.8 24.5 14.9 6 8 A Y H < S+ 0 0 2 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.5 42.9 -63.4 -41.6 41.8 22.3 15.1 7 9 A H H < S+ 0 0 37 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.553 89.7 112.8 -83.0 -7.4 40.0 24.2 12.3 8 10 A R < - 0 0 131 -4,-0.9 2,-0.5 -3,-0.4 -3,-0.0 -0.422 58.5-144.5 -71.8 137.8 43.0 24.5 10.1 9 11 A L - 0 0 34 -2,-0.1 13,-0.2 13,-0.1 -2,-0.1 -0.898 17.2-164.0-100.9 124.7 43.0 22.7 6.7 10 12 A T E -A 21 0A 64 11,-2.9 11,-2.1 -2,-0.5 2,-0.4 -0.944 11.7-139.4-115.4 125.2 46.5 21.4 5.8 11 13 A P E -A 20 0A 53 0, 0.0 9,-0.3 0, 0.0 -2,-0.0 -0.680 18.1-163.2 -84.4 129.2 47.4 20.3 2.3 12 14 A L E -A 19 0A 39 7,-2.8 7,-2.1 -2,-0.4 2,-0.1 -0.872 20.1-113.1-109.9 144.0 49.6 17.2 2.1 13 15 A P E +A 18 0A 112 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.422 36.0 163.2 -80.4 150.8 51.5 16.2 -1.0 14 16 A H E > -A 17 0A 37 3,-1.8 3,-2.6 -2,-0.1 2,-0.1 -0.948 56.2 -65.3-152.9 156.5 51.1 13.2 -3.2 15 17 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.264 122.6 5.2 -51.1 117.6 52.3 12.5 -6.8 16 18 A G T 3 S- 0 0 93 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.391 131.3 -3.2 90.5 -3.5 50.7 15.0 -9.1 17 19 A G E < -A 14 0A 37 -3,-2.6 -3,-1.8 2,-0.0 2,-0.3 -0.902 69.7 -88.3-177.0-153.5 48.9 17.1 -6.5 18 20 A R E -A 13 0A 148 -2,-0.3 2,-0.4 -5,-0.2 0, 0.0 -0.971 19.1-153.1-148.0 157.8 47.8 17.8 -2.9 19 21 A L E -A 12 0A 1 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.3 -0.993 17.7-131.1-139.6 128.7 45.0 16.8 -0.6 20 22 A F E +A 11 0A 25 59,-0.4 2,-0.3 -2,-0.4 63,-0.1 -0.598 30.8 170.6 -80.9 137.9 43.6 18.8 2.3 21 23 A I E -A 10 0A 33 -11,-2.1 -11,-2.9 -2,-0.3 5,-0.1 -0.886 6.3-179.7-137.8 167.1 43.2 17.1 5.7 22 24 A K > - 0 0 12 -2,-0.3 3,-1.9 3,-0.3 -13,-0.1 -0.982 41.9 -73.6-163.1 161.1 42.3 18.3 9.2 23 25 A P T 3 S+ 0 0 33 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.353 118.6 25.9 -59.7 141.3 41.8 17.0 12.7 24 26 A G T 3 S+ 0 0 36 1,-0.2 2,-0.6 52,-0.0 52,-0.2 0.379 94.2 113.0 87.7 -5.8 38.5 15.2 12.9 25 27 A A < - 0 0 18 -3,-1.9 3,-0.5 50,-0.2 -3,-0.3 -0.904 58.0-142.6-106.4 121.4 38.3 14.3 9.2 26 28 A R + 0 0 79 -2,-0.6 28,-1.1 1,-0.2 3,-0.1 -0.275 67.4 65.9 -75.6 161.7 38.5 10.6 8.4 27 29 A G + 0 0 4 1,-0.3 3,-0.4 26,-0.3 2,-0.4 0.215 69.8 100.2 116.8 -19.7 40.4 9.2 5.4 28 30 A Y S S+ 0 0 38 -3,-0.5 -1,-0.3 1,-0.2 5,-0.0 -0.853 91.9 4.3-108.0 141.5 44.1 9.9 5.8 29 31 A R S S+ 0 0 186 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.817 93.2 142.8 60.3 29.2 46.7 7.4 7.1 30 32 A D > - 0 0 56 -3,-0.4 4,-3.0 1,-0.1 -1,-0.2 -0.914 49.4-147.9-104.9 115.4 43.8 4.9 7.0 31 33 A P H > S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.805 96.9 51.5 -48.7 -38.5 44.9 1.4 5.9 32 34 A V H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.950 113.7 41.5 -68.8 -49.8 41.5 0.7 4.3 33 35 A H H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 114.2 55.3 -64.7 -36.5 41.4 3.9 2.2 34 36 A D H X S+ 0 0 50 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.919 106.7 48.6 -62.3 -43.9 45.1 3.4 1.4 35 37 A L H X S+ 0 0 4 -4,-2.3 4,-0.7 -5,-0.2 3,-0.3 0.898 110.6 52.6 -64.3 -37.3 44.6 -0.1 0.0 36 38 A L H >X S+ 0 0 1 -4,-1.9 4,-3.1 1,-0.2 3,-1.4 0.935 104.5 55.1 -60.8 -46.5 41.7 1.3 -2.1 37 39 A Q H 3< S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 110.3 46.8 -58.2 -28.3 43.9 4.0 -3.5 38 40 A K H 3< S+ 0 0 118 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.569 121.7 36.6 -89.6 -10.2 46.4 1.3 -4.6 39 41 A T H << S+ 0 0 7 -3,-1.4 -2,-0.2 -4,-0.7 -3,-0.2 0.801 86.6 96.6-111.6 -41.5 43.6 -0.8 -6.1 40 42 A V < + 0 0 10 -4,-3.1 64,-0.0 17,-0.3 128,-0.0 -0.225 43.5 173.4 -60.3 140.2 40.9 1.2 -7.8 41 43 A E - 0 0 119 20,-0.0 20,-0.1 2,-0.0 -3,-0.0 -0.976 37.4 -81.6-143.3 153.6 40.9 1.8 -11.5 42 44 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.148 42.5 169.7 -57.6 147.6 38.5 3.5 -14.0 43 45 A F - 0 0 78 1,-0.1 3,-0.1 89,-0.1 89,-0.1 -0.838 56.7 -20.0-159.8 118.1 35.5 1.6 -15.4 44 46 A G S S- 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.419 88.5 -74.8 80.3-156.6 32.8 3.3 -17.4 45 47 A E S S+ 0 0 152 1,-0.2 21,-2.3 20,-0.1 2,-0.5 0.653 106.5 58.8-116.3 -24.9 32.1 7.1 -17.2 46 48 A R E -b 66 0B 95 19,-0.2 55,-2.3 -3,-0.1 56,-2.0 -0.939 58.2-179.4-119.4 118.9 30.4 7.7 -13.9 47 49 A A E -bc 67 102B 1 19,-2.9 21,-2.5 -2,-0.5 2,-0.4 -0.831 8.3-161.4-114.4 152.8 31.9 6.8 -10.5 48 50 A L E -bc 68 103B 1 54,-2.0 56,-2.9 -2,-0.3 2,-0.6 -0.993 6.5-157.3-137.0 126.9 30.4 7.2 -7.0 49 51 A D E -bc 69 104B 3 19,-2.7 21,-2.1 -2,-0.4 56,-0.2 -0.917 7.1-174.2-105.4 113.9 32.3 7.3 -3.7 50 52 A L S S+ 0 0 5 54,-2.3 55,-0.1 -2,-0.6 -1,-0.1 0.298 83.0 28.7 -91.8 8.2 30.0 6.4 -0.8 51 53 A N S S+ 0 0 14 53,-0.3 -1,-0.2 20,-0.1 55,-0.2 -0.321 73.4 162.5-163.6 64.8 32.5 7.0 2.1 52 54 A P > + 0 0 0 0, 0.0 3,-2.0 0, 0.0 5,-0.4 0.886 6.2 171.9 -55.9 -54.6 34.9 9.7 0.8 53 55 A G T 3 S- 0 0 0 1,-0.3 -26,-0.3 2,-0.2 27,-0.2 -0.533 83.0 -18.1 68.2-139.5 36.5 11.0 3.9 54 56 A V T 3 S- 0 0 0 -28,-1.1 -1,-0.3 -2,-0.2 -34,-0.1 0.494 103.0-108.0 -76.8 -0.5 39.3 13.3 2.7 55 57 A G S < S+ 0 0 0 -3,-2.0 4,-0.3 -4,-0.1 -2,-0.2 0.675 80.7 126.8 86.8 21.2 39.0 11.6 -0.7 56 58 A W > + 0 0 34 -4,-0.4 3,-0.8 -29,-0.2 -3,-0.1 0.888 65.4 61.5 -77.2 -39.5 42.2 9.5 -0.9 57 59 A G T 3 S+ 0 0 0 -5,-0.4 -17,-0.3 1,-0.2 -18,-0.2 0.856 115.9 29.0 -56.3 -41.3 40.6 6.1 -1.6 58 60 A S T >> S+ 0 0 0 -6,-0.2 3,-2.2 1,-0.2 4,-0.5 0.353 87.8 108.8-102.6 6.4 38.9 7.1 -4.9 59 61 A L G X4 + 0 0 25 -3,-0.8 3,-1.1 -4,-0.3 -1,-0.2 0.794 65.1 70.1 -54.6 -32.2 41.5 9.7 -5.9 60 62 A P G 34 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 97.0 54.9 -59.3 -19.4 43.0 7.5 -8.7 61 63 A L G X> S+ 0 0 1 -3,-2.2 3,-2.3 -20,-0.1 4,-1.1 0.736 80.2 111.9 -84.2 -25.4 39.7 8.1 -10.6 62 64 A E B << S+g 65 0C 78 -3,-1.1 4,-0.1 -4,-0.5 23,-0.0 -0.260 88.5 9.0 -54.9 126.2 39.9 11.9 -10.5 63 65 A G T 34 S+ 0 0 76 2,-0.6 -1,-0.3 1,-0.0 3,-0.1 0.264 119.1 74.7 87.3 -12.1 40.4 13.4 -13.9 64 66 A R T <4 S- 0 0 174 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.598 110.4 -5.9-106.3 -16.8 39.9 10.0 -15.6 65 67 A M B < S-g 62 0C 24 -4,-1.1 -2,-0.6 -23,-0.0 -1,-0.3 -0.954 91.2 -71.0-164.5 169.7 36.1 9.8 -15.2 66 68 A A E -b 46 0B 62 -21,-2.3 -19,-2.9 -2,-0.3 2,-0.5 -0.581 51.3-164.5 -72.8 132.7 33.2 11.7 -13.6 67 69 A V E -b 47 0B 13 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.2 -0.970 10.7-170.2-128.5 121.5 33.4 11.2 -9.8 68 70 A E E -b 48 0B 39 -21,-2.5 -19,-2.7 -2,-0.5 2,-0.4 -0.833 6.2-163.3-104.4 144.4 30.6 12.0 -7.4 69 71 A R E -b 49 0B 0 -2,-0.4 19,-3.1 -21,-0.2 2,-0.8 -0.975 6.3-159.9-133.2 117.6 31.3 11.9 -3.6 70 72 A L E -h 88 0D 12 -21,-2.1 2,-0.4 -2,-0.4 19,-0.2 -0.872 20.2-175.6-100.2 108.9 28.5 11.7 -1.1 71 73 A E E +h 89 0D 0 17,-2.6 19,-1.4 -2,-0.8 -20,-0.1 -0.892 24.0 179.3-112.2 135.5 29.9 13.0 2.3 72 74 A T + 0 0 12 -2,-0.4 191,-1.9 17,-0.2 2,-0.5 0.650 63.1 83.6-103.3 -21.6 28.2 13.0 5.6 73 75 A S B > -I 262 0E 11 189,-0.2 4,-2.6 1,-0.2 189,-0.2 -0.747 62.0-156.0 -89.2 124.9 31.0 14.5 7.8 74 76 A R H > S+ 0 0 63 187,-1.8 4,-2.3 -2,-0.5 5,-0.2 0.904 96.2 54.7 -65.0 -40.3 31.2 18.3 7.7 75 77 A A H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.938 112.8 42.9 -57.2 -47.0 34.9 18.1 8.7 76 78 A A H > S+ 0 0 0 -52,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 110.4 56.0 -67.1 -38.6 35.6 15.9 5.8 77 79 A F H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.871 102.9 55.8 -62.6 -36.6 33.4 17.9 3.5 78 80 A R H X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.911 110.2 46.5 -61.0 -40.7 35.5 21.0 4.3 79 81 A C H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -59,-0.4 0.938 111.1 49.4 -67.1 -48.8 38.6 19.1 3.2 80 82 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.4 0.926 113.2 48.9 -56.3 -44.5 37.0 17.8 -0.0 81 83 A T H ><5S+ 0 0 79 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.940 110.6 48.5 -60.5 -50.2 35.9 21.3 -0.8 82 84 A A H 3<5S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 109.0 55.5 -60.2 -31.8 39.3 22.8 -0.1 83 85 A S T 3<5S- 0 0 25 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.516 113.4-120.1 -78.9 -6.0 40.9 20.1 -2.3 84 86 A G T < 5 + 0 0 59 -3,-1.7 2,-0.5 -4,-0.4 -3,-0.2 0.702 61.5 150.5 74.4 20.3 38.6 21.1 -5.2 85 87 A L < - 0 0 17 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.749 54.9-109.6 -92.5 128.4 37.1 17.7 -5.3 86 88 A Q + 0 0 76 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.324 57.3 152.7 -53.6 122.6 33.5 17.3 -6.5 87 89 A A - 0 0 12 -19,-0.1 2,-0.4 -2,-0.1 -17,-0.2 -0.993 31.6-151.9-156.6 151.4 31.4 16.4 -3.5 88 90 A R E -h 70 0D 142 -19,-3.1 -17,-2.6 -2,-0.3 2,-1.2 -0.946 29.0-117.2-126.4 146.0 27.9 16.7 -2.1 89 91 A L E +h 71 0D 64 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.728 69.9 130.2 -79.0 102.7 26.6 16.9 1.4 90 92 A A - 0 0 10 -19,-1.4 173,-0.1 -2,-1.2 174,-0.1 -0.997 60.7-110.0-160.1 154.5 24.6 13.7 1.2 91 93 A L > - 0 0 3 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.516 38.2-115.1 -80.6 151.4 23.8 10.3 2.8 92 94 A P G > S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.906 115.4 54.3 -53.3 -44.5 25.0 7.2 1.0 93 95 A W G 3 S+ 0 0 30 1,-0.3 87,-0.1 -43,-0.1 26,-0.0 0.364 89.6 75.0 -75.5 6.0 21.4 6.1 0.3 94 96 A E G < S+ 0 0 110 -3,-2.0 -1,-0.3 2,-0.1 2,-0.1 0.404 70.5 123.1 -93.6 1.1 20.5 9.3 -1.4 95 97 A A S < S- 0 0 20 -3,-1.4 2,-0.1 -4,-0.2 -47,-0.0 -0.382 73.9-102.5 -65.1 138.4 22.5 8.2 -4.4 96 98 A A > - 0 0 52 1,-0.1 3,-1.0 -2,-0.1 2,-0.2 -0.374 40.9-108.6 -63.9 135.3 20.5 8.0 -7.7 97 99 A A T 3 S- 0 0 66 1,-0.2 29,-0.3 2,-0.1 -1,-0.1 -0.432 89.7 -7.9 -71.4 135.0 19.5 4.5 -8.7 98 100 A G T 3 S+ 0 0 35 27,-3.7 -1,-0.2 29,-0.3 29,-0.2 0.650 97.8 117.4 55.7 21.8 21.2 2.9 -11.6 99 101 A A < + 0 0 31 -3,-1.0 2,-0.3 27,-0.5 28,-0.2 0.351 58.6 69.3-100.1 7.0 23.0 6.1 -12.5 100 102 A Y E - d 0 127B 35 26,-2.0 28,-2.2 -4,-0.1 -53,-0.2 -0.935 50.8-163.4-130.9 151.7 26.6 4.8 -12.0 101 103 A D E S+ 0 0 7 -55,-2.3 31,-2.7 -2,-0.3 2,-0.4 0.702 85.1 28.7 -97.4 -27.0 29.1 2.4 -13.7 102 104 A L E -cd 47 132B 0 -56,-2.0 -54,-2.0 29,-0.2 2,-0.4 -0.999 60.9-168.9-141.2 136.9 31.4 2.2 -10.7 103 105 A V E -cd 48 133B 0 29,-2.3 31,-2.9 -2,-0.4 2,-0.5 -0.983 6.5-159.5-126.4 136.9 31.1 2.6 -6.9 104 106 A V E +cd 49 134B 0 -56,-2.9 -54,-2.3 -2,-0.4 2,-0.4 -0.970 16.9 174.5-114.5 126.2 33.9 2.8 -4.4 105 107 A L E - d 0 135B 0 29,-2.8 31,-2.0 -2,-0.5 2,-0.6 -0.854 21.4-165.1-142.4 106.3 33.0 2.0 -0.8 106 108 A A E - 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