==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 15-MAY-09 3HHN . COMPND 2 MOLECULE: CLASS I LIGASE RIBOZYME, SELF-LIGATION PRODUCT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.M.SHECHNER,R.A.GRANT,S.C.BAGBY,D.P.BARTEL . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 2 1.1 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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 24.9 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+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 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 B R 0 0 263 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 32.8 3.0 28.3 2 8 B P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.164 360.0-174.5 -42.3 157.2 29.1 1.9 28.4 3 9 B N - 0 0 7 53,-0.3 78,-0.2 52,-0.1 50,-0.1 -0.954 37.6-121.3-161.7 137.6 26.3 4.4 29.0 4 10 B H S S+ 0 0 47 -2,-0.3 49,-2.1 50,-0.1 2,-0.5 0.810 101.4 61.1 -46.9 -35.4 22.5 4.4 29.6 5 11 B T E S-A 52 0A 0 47,-0.2 76,-2.3 76,-0.1 2,-0.4 -0.842 72.8-155.6-105.3 129.9 22.2 6.7 26.6 6 12 B I E -AB 51 80A 0 45,-2.3 45,-2.0 -2,-0.5 2,-0.5 -0.818 10.6-137.9-103.2 142.5 23.3 5.8 23.1 7 13 B Y E -AB 50 79A 43 72,-3.0 72,-2.4 -2,-0.4 2,-0.4 -0.870 21.7-173.8-101.4 125.8 24.2 8.3 20.4 8 14 B I E +AB 49 78A 0 41,-2.7 41,-2.3 -2,-0.5 2,-0.2 -0.954 10.2 158.9-120.6 137.2 23.0 7.7 16.8 9 15 B N E + B 0 77A 47 68,-0.8 68,-1.1 -2,-0.4 39,-0.2 -0.760 45.5 71.5-139.6-168.8 23.8 9.6 13.7 10 16 B N S S+ 0 0 43 37,-0.4 2,-0.2 -2,-0.2 38,-0.1 0.810 71.2 158.9 62.6 30.8 23.8 9.2 9.9 11 17 B L - 0 0 2 36,-1.9 2,-0.8 -3,-0.1 -1,-0.2 -0.599 57.0 -92.3 -86.2 146.2 20.0 9.4 10.2 12 18 B N > - 0 0 44 59,-0.4 3,-1.9 -2,-0.2 35,-0.1 -0.412 38.1-161.0 -58.5 101.9 17.8 10.3 7.2 13 19 B E T 3 S+ 0 0 103 -2,-0.8 -1,-0.2 1,-0.3 34,-0.1 0.653 81.9 71.8 -64.6 -15.9 17.5 14.0 7.9 14 20 B K T 3 S+ 0 0 100 2,-0.1 2,-0.3 33,-0.0 -1,-0.3 0.543 76.5 104.2 -78.3 -6.2 14.5 14.3 5.7 15 21 B I S < S- 0 0 27 -3,-1.9 32,-0.1 1,-0.1 -4,-0.0 -0.603 78.0-112.8 -83.4 133.5 12.4 12.4 8.3 16 22 B K > - 0 0 127 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.252 22.8-119.0 -61.6 148.7 10.0 14.5 10.5 17 23 B K H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.903 112.0 51.4 -55.9 -45.7 10.7 14.7 14.2 18 24 B D H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.966 112.5 43.2 -56.2 -58.7 7.5 13.0 15.2 19 25 B E H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.931 111.9 53.5 -54.9 -52.2 7.9 10.0 12.9 20 26 B L H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.879 107.1 54.8 -50.8 -42.8 11.6 9.6 13.8 21 27 B K H X S+ 0 0 68 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.963 114.0 36.4 -56.1 -58.8 10.7 9.5 17.5 22 28 B K H X S+ 0 0 142 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.864 115.8 54.6 -68.4 -36.9 8.1 6.7 17.3 23 29 B S H X S+ 0 0 28 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.909 109.9 47.1 -62.7 -43.4 10.1 4.7 14.7 24 30 B L H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 3,-0.4 0.938 112.4 48.7 -63.4 -47.6 13.2 4.7 16.8 25 31 B H H X S+ 0 0 87 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.844 107.3 58.9 -60.5 -33.1 11.2 3.7 19.9 26 32 B A H < S+ 0 0 70 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.866 111.7 37.0 -65.6 -38.3 9.6 0.9 17.9 27 33 B I H < S+ 0 0 33 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.646 121.3 44.4 -92.1 -15.9 12.9 -0.8 17.0 28 34 B F H >< S+ 0 0 0 -4,-1.5 3,-2.1 -5,-0.2 4,-0.2 0.631 89.5 82.4-102.8 -17.3 14.7 -0.2 20.3 29 35 B S G >< S+ 0 0 42 -4,-1.7 3,-2.0 1,-0.3 -1,-0.1 0.830 79.6 69.5 -55.9 -33.5 11.9 -1.1 22.7 30 36 B R G 3 S+ 0 0 175 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.526 93.7 60.1 -65.9 -2.5 12.8 -4.8 22.3 31 37 B F G < S- 0 0 15 -3,-2.1 2,-0.3 1,-0.4 -1,-0.3 0.502 118.3 -82.7-103.6 -8.2 16.0 -4.1 24.1 32 38 B G S < S- 0 0 31 -3,-2.0 -1,-0.4 -4,-0.2 2,-0.1 -0.896 73.0 -11.3 139.6-167.4 14.5 -2.9 27.4 33 39 B Q - 0 0 117 -2,-0.3 21,-1.2 -3,-0.1 2,-0.5 -0.345 50.0-155.9 -68.7 144.6 12.9 0.2 29.1 34 40 B I E -C 53 0A 29 19,-0.2 19,-0.3 1,-0.2 3,-0.1 -0.917 12.5-175.6-127.7 106.2 13.2 3.6 27.5 35 41 B L E - 0 0 65 17,-1.2 2,-0.3 -2,-0.5 -1,-0.2 0.948 69.9 -34.4 -63.2 -51.1 13.0 6.6 29.7 36 42 B D E -C 52 0A 63 16,-0.8 16,-2.8 2,-0.0 2,-0.3 -0.978 46.9-139.8-163.9 169.5 13.2 9.1 26.8 37 43 B I E -C 51 0A 9 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.857 19.1-148.9-145.1 105.2 14.7 9.7 23.4 38 44 B L E +C 50 0A 73 12,-1.5 12,-2.9 -2,-0.3 2,-0.3 -0.558 20.7 170.2 -83.3 132.7 15.9 13.1 22.4 39 45 B V + 0 0 11 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 -0.953 4.4 177.6-144.6 121.1 15.8 14.3 18.7 40 46 B S - 0 0 43 5,-0.5 8,-0.4 -2,-0.3 7,-0.1 -0.919 24.0-155.8-122.0 150.0 16.4 17.7 17.3 41 47 B R + 0 0 104 -2,-0.3 5,-0.1 5,-0.1 -1,-0.0 -0.036 50.1 134.8-111.3 29.6 16.4 19.0 13.7 42 48 B S S > S- 0 0 58 1,-0.1 4,-0.9 4,-0.0 -2,-0.0 0.042 75.9 -99.9 -59.0 179.9 18.6 22.0 14.4 43 49 B L T 4 S+ 0 0 149 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.742 126.4 36.0 -72.8 -22.0 21.5 22.8 12.1 44 50 B K T 4 S+ 0 0 117 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.663 121.5 41.8-106.4 -20.9 23.7 21.1 14.6 45 51 B M T >4 S+ 0 0 75 3,-0.0 3,-0.9 -6,-0.0 -5,-0.5 0.432 82.2 114.2-113.2 -1.8 21.5 18.2 15.9 46 52 B R T 3< S+ 0 0 94 -4,-0.9 -5,-0.1 1,-0.2 3,-0.1 -0.230 73.4 29.9 -69.6 162.4 19.9 16.9 12.8 47 53 B G T 3 S+ 0 0 10 1,-0.2 -36,-1.9 -32,-0.1 -37,-0.4 0.642 110.3 95.7 63.1 14.0 20.6 13.4 11.5 48 54 B Q < - 0 0 38 -3,-0.9 -8,-0.3 -8,-0.4 2,-0.3 -0.905 49.3-178.7-133.4 160.1 21.2 12.5 15.1 49 55 B A E -A 8 0A 0 -41,-2.3 -41,-2.7 -2,-0.3 2,-0.5 -0.971 17.6-145.7-159.4 143.4 19.3 11.0 18.1 50 56 B F E -AC 7 38A 63 -12,-2.9 -12,-1.5 -2,-0.3 2,-0.5 -0.958 15.3-165.4-113.9 120.2 19.8 10.2 21.7 51 57 B V E -AC 6 37A 0 -45,-2.0 -45,-2.3 -2,-0.5 2,-0.6 -0.913 5.6-156.1-108.1 126.1 18.1 7.1 23.1 52 58 B I E -AC 5 36A 1 -16,-2.8 -17,-1.2 -2,-0.5 -16,-0.8 -0.885 8.7-171.9-108.9 116.1 17.9 6.7 26.9 53 59 B F E - C 0 34A 0 -49,-2.1 -19,-0.2 -2,-0.6 -21,-0.0 -0.677 27.3-134.3 -97.3 157.1 17.5 3.2 28.5 54 60 B K S S+ 0 0 91 -21,-1.2 2,-0.4 -2,-0.2 -20,-0.1 0.737 92.6 54.0 -80.9 -23.5 16.8 2.6 32.2 55 61 B E S > S- 0 0 104 -22,-0.4 4,-1.2 -51,-0.1 -2,-0.1 -0.893 73.1-142.9-114.3 144.2 19.4 -0.1 32.2 56 62 B V H > S+ 0 0 53 -2,-0.4 4,-1.7 1,-0.2 -53,-0.3 0.869 103.7 54.2 -69.6 -37.9 23.1 0.1 31.1 57 63 B S H > S+ 0 0 84 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.872 101.1 60.2 -64.4 -37.7 23.0 -3.4 29.7 58 64 B S H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 105.6 47.7 -54.4 -47.5 20.0 -2.6 27.6 59 65 B A H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.904 112.0 49.8 -61.7 -43.2 22.0 0.1 25.8 60 66 B T H X S+ 0 0 52 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.943 111.1 48.1 -60.6 -49.9 24.9 -2.2 25.2 61 67 B N H X S+ 0 0 65 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.821 115.3 46.9 -60.7 -31.8 22.7 -4.9 23.8 62 68 B A H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.885 109.0 52.4 -78.2 -41.6 21.1 -2.3 21.6 63 69 B L H X S+ 0 0 27 -4,-2.9 4,-0.7 -5,-0.2 15,-0.2 0.847 115.0 44.4 -60.4 -34.5 24.3 -0.7 20.4 64 70 B R H < S+ 0 0 181 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.958 117.7 35.4 -80.0 -55.3 25.6 -4.2 19.4 65 71 B S H < S+ 0 0 60 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.521 122.9 45.7 -83.0 -4.5 22.8 -5.9 17.6 66 72 B M H >< S+ 0 0 9 -4,-1.1 3,-2.6 -5,-0.1 10,-0.3 0.564 76.5 122.9-112.8 -15.2 21.5 -2.7 15.9 67 73 B Q T 3< S+ 0 0 92 -4,-0.7 10,-0.1 1,-0.3 -4,-0.0 -0.264 85.9 11.6 -50.7 125.9 24.7 -1.2 14.7 68 74 B G T 3 S+ 0 0 14 8,-1.2 -1,-0.3 1,-0.3 9,-0.1 0.245 87.2 161.2 89.0 -13.3 24.4 -0.6 10.9 69 75 B F < - 0 0 80 -3,-2.6 7,-2.1 6,-0.2 2,-1.9 -0.100 50.2-113.8 -43.8 131.9 20.7 -1.3 10.9 70 76 B P B > -D 75 0B 47 0, 0.0 2,-0.7 0, 0.0 3,-0.6 -0.508 44.0-179.7 -72.4 80.3 19.1 0.1 7.7 71 77 B F T 3 S- 0 0 10 3,-2.0 -59,-0.4 -2,-1.9 3,-0.3 -0.767 70.7 -19.6 -90.8 116.8 16.9 2.8 9.3 72 78 B Y T 3 S- 0 0 74 -2,-0.7 -1,-0.3 1,-0.2 -57,-0.0 0.895 130.8 -50.0 52.2 43.5 14.9 4.7 6.8 73 79 B D S < S+ 0 0 120 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.822 122.3 100.2 67.9 34.1 17.3 3.6 4.0 74 80 B K S S- 0 0 66 -3,-0.3 -3,-2.0 -5,-0.1 2,-0.2 -0.945 76.7-113.5-151.7 128.6 20.4 4.6 6.0 75 81 B P B -D 70 0B 11 0, 0.0 -6,-0.2 0, 0.0 -8,-0.1 -0.423 36.6-127.7 -60.6 122.0 22.9 2.5 8.0 76 82 B M - 0 0 2 -7,-2.1 -8,-1.2 -10,-0.3 2,-0.4 -0.368 12.9-153.9 -67.1 149.6 22.7 3.5 11.7 77 83 B R E -B 9 0A 106 -68,-1.1 -68,-0.8 -10,-0.1 2,-0.4 -0.781 18.1-172.9-126.7 87.5 25.9 4.5 13.5 78 84 B I E +B 8 0A 4 -2,-0.4 2,-0.3 -15,-0.2 -70,-0.2 -0.644 12.2 158.4 -89.8 134.6 25.4 3.8 17.2 79 85 B Q E -B 7 0A 109 -72,-2.4 -72,-3.0 -2,-0.4 2,-0.3 -0.885 45.1 -89.5-137.5 171.1 27.9 4.9 19.8 80 86 B Y E -B 6 0A 59 -2,-0.3 -74,-0.2 -74,-0.3 2,-0.2 -0.620 47.7-104.7 -80.5 144.7 27.9 5.5 23.6 81 87 B A - 0 0 11 -76,-2.3 -76,-0.1 -2,-0.3 -1,-0.1 -0.500 22.6-134.8 -66.5 137.7 27.0 9.0 24.7 82 88 B K S S+ 0 0 106 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.702 86.9 26.8 -70.0 -19.5 30.2 10.8 25.9 83 89 B T S S- 0 0 109 -78,-0.1 -1,-0.1 -80,-0.0 -78,-0.1 -0.985 91.6 -95.5-142.7 153.4 28.3 12.1 29.0 84 90 B D - 0 0 95 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.293 45.2-109.4 -65.4 149.9 25.4 11.0 31.1 85 91 B S >> - 0 0 22 1,-0.1 4,-2.9 -4,-0.0 3,-0.9 -0.429 21.4-115.9 -80.4 156.7 22.0 12.6 30.3 86 92 B D H 3> S+ 0 0 141 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.879 114.6 58.8 -58.6 -40.9 20.3 15.1 32.6 87 93 B I H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.807 115.2 36.6 -59.1 -30.0 17.4 12.7 33.3 88 94 B I H X> S+ 0 0 15 -3,-0.9 4,-1.7 3,-0.1 3,-1.3 0.842 112.5 54.6 -93.6 -40.4 19.9 10.2 34.7 89 95 B A H 3< S+ 0 0 61 -4,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.905 111.1 48.6 -58.5 -42.1 22.4 12.5 36.4 90 96 B K T 3< S+ 0 0 93 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.222 113.1 50.4 -91.2 42.9 19.5 14.0 38.3 91 97 B M T <4 0 0 120 -3,-1.3 -2,-0.2 1,-0.5 -1,-0.2 0.422 360.0 360.0-145.1 -33.0 18.3 10.5 39.3 92 98 B K < 0 0 142 -4,-1.7 -1,-0.5 -3,-0.2 0, 0.0 -0.976 360.0 360.0-152.5 360.0 21.4 8.7 40.7 93 !* 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 94 6 D T 0 0 179 0, 0.0 82,-0.0 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 124.7 10.3 -17.8 -6.1 95 7 D R - 0 0 183 1,-0.2 0, 0.0 81,-0.1 0, 0.0 -0.705 360.0 -81.8-103.0 152.2 12.2 -21.0 -5.6 96 8 D P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.114 45.1-175.7 -47.4 157.1 15.9 -21.4 -4.5 97 9 D N - 0 0 7 53,-0.3 78,-0.2 52,-0.1 50,-0.1 -0.953 37.9-121.3-161.6 137.4 18.8 -21.1 -6.9 98 10 D H S S+ 0 0 45 -2,-0.3 49,-2.1 50,-0.1 2,-0.5 0.810 101.3 61.0 -46.3 -35.7 22.6 -21.6 -6.8 99 11 D T E S-E 146 0C 0 47,-0.2 76,-2.3 76,-0.1 2,-0.4 -0.843 72.9-155.6-105.2 130.0 23.0 -18.0 -7.9 100 12 D I E -EF 145 174C 0 45,-2.3 45,-2.0 -2,-0.5 2,-0.5 -0.819 10.6-137.9-103.5 142.4 21.7 -15.0 -6.0 101 13 D Y E -EF 144 173C 43 72,-3.0 72,-2.4 -2,-0.4 2,-0.4 -0.868 21.6-173.8-101.2 126.1 20.8 -11.6 -7.5 102 14 D I E +EF 143 172C 0 41,-2.6 41,-2.3 -2,-0.5 2,-0.2 -0.955 10.2 159.0-121.0 137.1 21.8 -8.5 -5.6 103 15 D N E + F 0 171C 48 68,-0.9 68,-1.0 -2,-0.4 39,-0.2 -0.763 45.5 71.4-139.7-169.0 21.0 -4.9 -6.4 104 16 D N S S+ 0 0 46 37,-0.4 2,-0.2 -2,-0.2 38,-0.1 0.808 71.1 158.9 62.7 31.0 20.8 -1.4 -4.8 105 17 D L - 0 0 2 36,-1.9 2,-0.8 -3,-0.1 -1,-0.2 -0.596 57.0 -92.2 -86.4 146.5 24.6 -1.6 -4.8 106 18 D N > - 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