==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-DEC-07 3BLL . COMPND 2 MOLECULE: QUEUINE TRNA-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZYMOMONAS MOBILIS; . AUTHOR N.TIDTEN,A.HEINE,K.REUTER,G.KLEBE . 347 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.3 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 2 4 0 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 4 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 1 0 1 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 . 1 1 0 0 0 0 0 1 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 11 A R 0 0 176 0, 0.0 22,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 147.0 8.8 -10.6 26.1 2 12 A P - 0 0 63 0, 0.0 3,-0.2 0, 0.0 170,-0.0 -0.298 360.0-108.2 -71.5 163.9 10.2 -8.5 28.9 3 13 A R S S- 0 0 68 1,-0.3 20,-0.4 19,-0.2 2,-0.3 0.940 101.4 -10.1 -52.8 -49.3 9.5 -4.8 29.5 4 14 A F + 0 0 25 18,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.887 64.9 161.8-162.2 124.7 13.1 -4.1 28.4 5 15 A S E -A 21 0A 60 16,-1.6 16,-3.1 -2,-0.3 2,-0.5 -0.888 14.8-164.9-145.5 119.6 16.2 -6.1 27.6 6 16 A F E -A 20 0A 28 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.911 11.4-176.0-104.2 123.9 19.2 -4.9 25.5 7 17 A S E -A 19 0A 67 12,-2.7 12,-2.1 -2,-0.5 2,-0.6 -0.979 18.1-146.5-121.9 129.1 21.6 -7.6 24.3 8 18 A I E +A 18 0A 46 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.879 18.4 176.1 -94.3 115.1 24.8 -6.9 22.4 9 19 A A E + 0 0 84 8,-2.2 2,-0.3 -2,-0.6 9,-0.2 0.707 64.3 5.9 -91.8 -28.0 25.4 -9.8 19.9 10 20 A A E -A 17 0A 24 7,-1.8 7,-2.4 2,-0.0 2,-0.3 -0.998 58.4-162.5-160.2 150.9 28.6 -8.4 18.3 11 21 A R E -A 16 0A 108 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.962 9.7-176.3-135.5 153.6 31.2 -5.7 18.5 12 22 A E E > S-A 15 0A 49 3,-2.4 3,-2.1 -2,-0.3 2,-0.2 -0.845 72.8 -50.1-147.7 107.1 33.8 -4.1 16.3 13 23 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 237,-0.1 -0.446 124.2 -20.9 60.9-130.7 35.9 -1.4 18.0 14 24 A K T 3 S+ 0 0 87 235,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.592 118.2 102.9 -82.3 -11.2 33.3 1.0 19.6 15 25 A A E < -A 12 0A 1 -3,-2.1 -3,-2.4 234,-0.2 2,-0.3 -0.477 50.8-174.1 -76.6 144.2 30.5 -0.2 17.3 16 26 A R E -A 11 0A 3 236,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.965 13.2-164.6-133.6 151.3 27.9 -2.7 18.6 17 27 A T E +A 10 0A 7 -7,-2.4 -8,-2.2 -2,-0.3 -7,-1.8 -0.987 35.0 108.0-134.1 144.7 25.0 -4.6 17.1 18 28 A G E -AB 8 29A 6 11,-2.0 11,-2.8 -2,-0.4 2,-0.3 -0.880 53.1 -77.1-178.3-153.4 22.2 -6.3 19.0 19 29 A T E -AB 7 28A 56 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.5 -0.994 11.4-151.2-141.7 139.1 18.6 -6.2 20.0 20 30 A I E -AB 6 27A 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.984 22.3-157.6-103.8 118.2 16.3 -4.4 22.3 21 31 A E E +AB 5 26A 18 -16,-3.1 -16,-1.6 -2,-0.5 2,-0.3 -0.863 20.4 164.2 -97.6 132.1 13.4 -6.6 23.3 22 32 A M E > - B 0 25A 0 3,-2.0 3,-1.3 -2,-0.5 -19,-0.2 -0.869 52.2 -96.2-136.1 170.6 10.2 -4.9 24.5 23 33 A K T 3 S+ 0 0 100 -20,-0.4 -20,-0.1 149,-0.3 3,-0.1 0.896 123.1 44.3 -60.9 -36.6 6.6 -6.0 25.0 24 34 A R T 3 S- 0 0 100 1,-0.2 2,-0.3 -21,-0.2 -1,-0.3 0.487 126.3 -55.2 -88.9 -0.6 5.5 -4.7 21.6 25 35 A G E < -B 22 0A 0 -3,-1.3 -3,-2.0 62,-0.2 2,-0.4 -0.888 57.3 -67.2 153.1 173.3 8.5 -6.0 19.6 26 36 A V E -B 21 0A 54 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.828 33.5-153.7 -98.2 136.3 12.2 -6.4 19.0 27 37 A I E -B 20 0A 0 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.4 -0.964 10.6-144.1-111.1 117.0 14.3 -3.5 17.9 28 38 A R E -B 19 0A 75 -2,-0.5 -9,-0.2 -9,-0.2 27,-0.1 -0.665 32.3-110.4 -79.9 131.2 17.5 -4.4 15.9 29 39 A T E S+B 18 0A 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.2 -0.919 99.5 49.7-118.7 147.3 20.4 -2.0 16.7 30 40 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 224,-0.2 0.396 92.4-174.3 -62.2 139.1 21.9 0.1 15.3 31 41 A A E -c 254 0B 4 222,-2.3 224,-1.8 -2,-0.2 2,-0.5 -0.899 26.9-154.2-116.4 142.4 18.4 1.4 14.6 32 42 A F E -c 255 0B 8 -2,-0.3 24,-0.3 222,-0.2 23,-0.3 -0.984 16.3-154.7-112.5 128.9 16.9 4.2 12.5 33 43 A M E -c 256 0B 0 222,-2.5 224,-1.4 -2,-0.5 24,-0.2 -0.881 8.9-139.5-106.8 108.3 13.5 5.5 13.7 34 44 A P - 0 0 2 0, 0.0 24,-2.9 0, 0.0 2,-0.5 -0.331 28.2-117.8 -57.1 149.8 11.2 7.2 11.2 35 45 A V E -d 58 0B 26 22,-0.2 2,-0.8 1,-0.0 7,-0.6 -0.801 19.4-163.6-103.3 126.7 9.5 10.3 12.7 36 46 A G E > -d 59 0B 3 22,-3.7 3,-1.2 -2,-0.5 24,-0.6 -0.696 14.8-179.6-103.0 80.1 5.8 10.4 13.1 37 47 A T T 3 S+ 0 0 62 -2,-0.8 23,-0.5 3,-0.4 27,-0.2 0.925 77.9 14.0 -55.3 -60.1 5.3 14.2 13.7 38 48 A A T 3 S- 0 0 53 2,-0.5 -1,-0.3 25,-0.1 3,-0.1 -0.386 133.6 -65.6-114.4 54.7 1.5 14.6 14.1 39 49 A A S < S+ 0 0 14 -3,-1.2 2,-0.3 -2,-0.2 -2,-0.2 0.748 118.0 81.3 66.8 35.1 0.7 10.8 14.6 40 50 A T S S- 0 0 72 5,-0.0 2,-0.6 6,-0.0 -2,-0.5 -0.946 78.4-126.9-160.0 139.2 1.7 9.8 11.1 41 51 A V > - 0 0 7 3,-0.5 3,-2.3 -2,-0.3 -5,-0.2 -0.829 63.4 -89.6 -77.6 120.2 5.0 9.1 9.4 42 52 A K T 3 S- 0 0 141 -2,-0.6 -1,-0.1 -7,-0.6 3,-0.1 0.025 97.6 -12.5 -49.5 125.1 4.6 11.5 6.5 43 53 A A T 3 S+ 0 0 36 1,-0.1 2,-0.4 272,-0.1 -1,-0.3 0.580 112.3 104.3 67.5 14.0 2.9 10.1 3.5 44 54 A L < - 0 0 15 -3,-2.3 -3,-0.5 271,-0.1 -1,-0.1 -0.983 64.8-133.1-130.0 136.4 3.1 6.5 4.6 45 55 A K >> - 0 0 162 -2,-0.4 4,-2.1 1,-0.1 3,-0.9 -0.494 36.7-112.8 -64.8 146.4 0.6 4.0 6.0 46 56 A P H 3> S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.861 118.6 58.7 -53.8 -35.6 2.1 2.2 9.0 47 57 A E H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 106.3 48.7 -63.6 -33.2 2.2 -1.1 7.1 48 58 A T H <> S+ 0 0 36 -3,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.903 108.3 53.5 -71.6 -39.5 4.4 0.7 4.5 49 59 A V H ><>S+ 0 0 2 -4,-2.1 5,-1.3 1,-0.2 3,-0.6 0.949 111.3 46.6 -54.3 -48.7 6.7 2.0 7.3 50 60 A R H ><5S+ 0 0 83 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.903 105.2 60.0 -63.9 -38.1 7.0 -1.6 8.5 51 61 A A H 3<5S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 96.6 61.0 -65.6 -21.7 7.7 -2.9 5.0 52 62 A T T <<5S- 0 0 18 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.673 125.8-100.3 -74.6 -10.5 10.7 -0.7 4.8 53 63 A G T < 5 + 0 0 19 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.329 68.3 153.6 106.5 0.0 12.2 -2.6 7.8 54 64 A A < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 3,-0.1 -0.378 21.7-176.8 -65.5 136.8 11.5 -0.1 10.6 55 65 A D S S+ 0 0 8 1,-0.3 2,-0.3 -23,-0.3 -1,-0.1 0.589 70.4 14.9-102.7 -18.9 11.2 -1.7 14.0 56 66 A I - 0 0 1 -24,-0.3 -1,-0.3 31,-0.1 2,-0.3 -0.978 64.7-153.2-155.1 148.4 10.2 1.4 15.9 57 67 A I E - e 0 89B 2 31,-1.4 33,-2.4 -2,-0.3 2,-0.4 -0.854 18.3-122.3-123.9 161.5 9.0 5.0 15.2 58 68 A L E -de 35 90B 5 -24,-2.9 -22,-3.7 -2,-0.3 2,-0.4 -0.886 17.8-161.5-104.1 134.1 9.4 8.3 17.0 59 69 A G E -de 36 91B 3 31,-2.6 33,-1.8 -2,-0.4 2,-0.7 -0.920 18.5-129.3-110.1 144.7 6.5 10.5 18.2 60 70 A N > - 0 0 13 -24,-0.6 4,-2.6 -23,-0.5 5,-0.3 -0.790 10.8-161.9 -98.6 107.0 6.9 14.2 19.1 61 71 A T H > S+ 0 0 0 -2,-0.7 4,-2.2 31,-0.3 5,-0.2 0.911 89.3 55.4 -50.7 -47.2 5.3 15.0 22.5 62 72 A Y H > S+ 0 0 43 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.935 111.9 40.8 -53.4 -51.5 5.2 18.8 21.7 63 73 A H H >> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.951 115.3 49.7 -70.1 -41.9 3.3 18.4 18.5 64 74 A L H 3<>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 -1,-0.2 0.834 106.7 56.1 -66.2 -31.4 0.8 15.7 19.8 65 75 A M H 3<5S+ 0 0 34 -4,-2.2 5,-0.3 -5,-0.3 -1,-0.2 0.833 113.1 41.8 -71.6 -25.9 0.0 17.7 22.9 66 76 A L H <<5S+ 0 0 67 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.827 118.7 46.4 -84.2 -38.0 -1.0 20.6 20.8 67 77 A R T <5S- 0 0 194 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.877 132.7 -7.4-158.1 117.5 -2.9 18.6 18.2 68 78 A P T 5S- 0 0 37 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.994 105.5-119.0 -87.5 -3.0 -4.9 16.4 18.7 69 79 A G >< - 0 0 13 -5,-2.4 4,-2.1 -6,-0.2 -4,-0.2 0.085 9.3-110.7 108.7 139.7 -4.0 16.5 22.4 70 80 A A H > S+ 0 0 1 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.919 115.7 48.2 -70.7 -44.4 -2.6 14.0 24.8 71 81 A E H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 111.6 53.3 -63.2 -38.6 -5.7 13.4 26.9 72 82 A R H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 108.2 48.6 -60.0 -49.3 -7.7 13.0 23.7 73 83 A I H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 4,-0.3 0.931 110.9 51.2 -59.9 -41.3 -5.4 10.4 22.3 74 84 A A H ><5S+ 0 0 36 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.924 108.1 51.6 -60.5 -42.4 -5.6 8.5 25.7 75 85 A K H 3<5S+ 0 0 194 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.3 53.0 -63.2 -29.8 -9.4 8.5 25.6 76 86 A L T 3<5S- 0 0 92 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.393 133.7 -88.9 -86.2 1.6 -9.2 7.1 22.1 77 87 A G T < 5S- 0 0 54 -3,-1.6 4,-0.4 -4,-0.3 -3,-0.2 0.496 72.0 -67.8 111.0 5.1 -7.0 4.3 23.3 78 88 A G >< - 0 0 10 -5,-2.8 4,-2.4 -6,-0.2 47,-0.2 -0.126 60.2 -70.7 95.5 164.4 -3.5 5.6 22.9 79 89 A L H > S+ 0 0 3 45,-2.7 4,-2.6 1,-0.2 5,-0.3 0.874 125.0 56.7 -63.7 -37.8 -1.2 6.5 20.1 80 90 A H H >>S+ 0 0 9 44,-0.5 4,-1.5 1,-0.2 5,-1.2 0.939 114.2 39.0 -59.2 -49.6 -0.6 2.9 18.8 81 91 A S H 45S+ 0 0 85 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.904 113.9 55.3 -65.9 -43.2 -4.3 2.3 18.4 82 92 A F H <5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.940 120.7 27.9 -58.2 -47.0 -5.0 5.8 17.0 83 93 A M H <5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.589 107.1-116.9 -99.1 -6.8 -2.5 5.7 14.2 84 94 A G T <5 + 0 0 52 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.811 69.5 130.1 74.3 34.1 -2.4 1.9 13.6 85 95 A W < + 0 0 8 -5,-1.2 -1,-0.2 -6,-0.3 -2,-0.2 -0.975 29.4 179.9-115.7 115.4 1.2 1.1 14.5 86 96 A D + 0 0 113 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 0.392 53.9 84.0-101.6 2.7 1.4 -1.8 17.0 87 97 A R S S- 0 0 71 1,-0.2 -62,-0.2 -7,-0.1 -31,-0.1 -0.289 95.7 -53.3 -93.4 179.9 5.2 -2.0 17.4 88 98 A P - 0 0 0 0, 0.0 -31,-1.4 0, 0.0 2,-0.4 -0.206 49.5-163.0 -58.8 147.8 7.3 0.1 19.8 89 99 A I E -e 57 0B 1 -33,-0.2 38,-2.2 36,-0.1 39,-1.9 -1.000 5.1-155.4-127.7 129.1 7.1 3.9 19.8 90 100 A L E -ef 58 128B 0 -33,-2.4 -31,-2.6 -2,-0.4 2,-0.4 -0.912 12.7-158.6 -98.2 133.0 9.7 6.2 21.3 91 101 A T E -ef 59 129B 0 37,-2.6 39,-0.8 -2,-0.5 -31,-0.2 -0.932 10.7-133.8-110.7 136.1 8.5 9.6 22.3 92 102 A D - 0 0 11 -33,-1.8 -31,-0.3 -2,-0.4 38,-0.1 -0.313 18.9-124.3 -75.9 171.6 10.7 12.6 22.8 93 103 A S - 0 0 3 38,-0.3 39,-0.1 -32,-0.1 -1,-0.1 0.763 39.3-112.5 -91.8 -26.3 10.2 14.8 25.9 94 104 A G S > S+ 0 0 1 -33,-0.1 4,-2.0 4,-0.0 38,-0.1 0.239 79.3 124.7 108.8 -7.7 9.6 18.1 24.2 95 105 A G T 4 S+ 0 0 14 1,-0.2 40,-0.5 36,-0.2 37,-0.1 0.822 78.2 43.8 -56.0 -33.8 12.8 19.8 25.3 96 106 A F T 4 S+ 0 0 162 1,-0.1 -1,-0.2 38,-0.1 38,-0.0 0.956 113.1 45.6 -73.3 -52.8 13.8 20.6 21.7 97 107 A Q T 4 0 0 57 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.841 360.0 360.0 -69.9 -29.8 10.6 21.8 20.2 98 108 A V < 0 0 61 -4,-2.0 -4,-0.0 9,-0.0 9,-0.0 -0.138 360.0 360.0 -72.7 360.0 9.6 24.2 23.1 99 ! 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 0.0 100 117 A Q 0 0 109 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 144.1 11.2 29.3 31.6 101 118 A S B > -K 104 0C 56 3,-2.1 3,-0.6 1,-0.1 0, 0.0 -0.970 360.0 -78.7-163.5-178.0 12.1 28.4 35.2 102 119 A E T 3 S+ 0 0 64 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.773 125.8 55.5 -64.8 -28.0 13.2 25.6 37.5 103 120 A E T 3 S- 0 0 61 1,-0.2 2,-0.3 10,-0.1 -1,-0.2 0.837 122.4 -90.2 -69.3 -34.8 9.7 24.2 37.5 104 121 A G B < -K 101 0C 6 -3,-0.6 -3,-2.1 9,-0.2 2,-0.4 -0.980 51.4 -56.9 154.2-150.4 9.5 23.9 33.6 105 122 A V B -L 112 0D 30 7,-2.9 7,-2.6 -2,-0.3 2,-0.4 -0.987 28.1-158.5-131.8 141.3 8.4 26.1 30.7 106 123 A T + 0 0 111 -2,-0.4 2,-0.3 5,-0.2 -2,-0.0 -0.914 27.9 159.9-112.1 148.8 5.2 27.8 29.7 107 124 A F - 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