==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JAN-11 3QB8 . COMPND 2 MOLECULE: A654L PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR Z.CHARLOP-POWERS,M.-M.ZHOU,J.JAKONCIC,J.GURNON,J.VAN ETTEN . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 18.8 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 4 0 0 2 2 0 0 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 4 0 4 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 . 0 0 0 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 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 1 A M 0 0 132 0, 0.0 2,-0.4 0, 0.0 62,-0.3 0.000 360.0 360.0 360.0-101.1 17.7 2.1 -17.0 2 2 A Y - 0 0 85 60,-0.1 2,-0.4 61,-0.1 60,-0.2 -0.964 360.0-147.3-124.7 144.5 15.2 0.8 -14.4 3 3 A T E -A 61 0A 83 58,-2.4 58,-2.3 -2,-0.4 2,-0.6 -0.928 13.0-131.5-116.7 130.8 11.8 -0.7 -15.1 4 4 A L E +A 60 0A 62 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.716 37.5 174.6 -78.8 119.2 8.7 -0.4 -13.0 5 5 A I E -A 59 0A 31 54,-3.2 54,-2.4 -2,-0.6 2,-0.5 -0.898 37.9-116.8-123.6 153.9 7.1 -3.8 -12.4 6 6 A K E -A 58 0A 105 -2,-0.3 52,-0.3 52,-0.2 2,-0.1 -0.800 45.2-116.7 -77.7 126.2 4.3 -5.3 -10.4 7 7 A L - 0 0 3 50,-2.2 50,-0.3 -2,-0.5 2,-0.3 -0.475 38.2-175.5 -67.3 138.0 6.0 -7.7 -7.9 8 8 A T > - 0 0 59 -2,-0.1 3,-2.5 50,-0.0 4,-0.2 -0.792 42.6 -87.5-128.6 173.3 5.0 -11.3 -8.4 9 9 A S G > S+ 0 0 84 1,-0.3 3,-1.8 -2,-0.3 4,-0.3 0.780 120.1 65.6 -57.6 -30.4 5.8 -14.5 -6.4 10 10 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.687 101.0 53.5 -66.4 -15.1 9.1 -15.2 -8.3 11 11 A Y G <> S+ 0 0 20 -3,-2.5 4,-2.8 1,-0.1 -1,-0.3 0.366 77.2 104.5 -95.6 3.8 10.4 -11.9 -6.7 12 12 A T H <> S+ 0 0 16 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.900 80.6 45.5 -57.6 -49.2 9.6 -12.9 -3.1 13 13 A S H > S+ 0 0 23 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.925 115.9 47.4 -61.3 -44.3 13.2 -13.8 -2.0 14 14 A R H > S+ 0 0 21 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.883 112.1 50.6 -60.5 -40.4 14.5 -10.6 -3.6 15 15 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.915 109.4 49.7 -67.0 -42.8 11.8 -8.5 -2.0 16 16 A I H X S+ 0 0 9 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.945 115.4 44.2 -60.7 -48.6 12.4 -9.8 1.5 17 17 A S H X S+ 0 0 4 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.909 109.6 55.9 -64.0 -41.7 16.1 -9.1 1.1 18 18 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.956 113.1 38.7 -60.1 -51.5 15.7 -5.7 -0.4 19 19 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.903 115.3 53.8 -68.0 -37.9 13.6 -4.3 2.4 20 20 A S H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.971 116.2 38.1 -56.5 -54.1 15.6 -6.1 5.1 21 21 A R H X S+ 0 0 55 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.904 117.7 49.8 -65.1 -44.7 18.9 -4.6 3.9 22 22 A N H X S+ 0 0 15 -4,-2.8 4,-2.0 -5,-0.3 5,-0.3 0.921 115.2 42.7 -62.8 -45.5 17.4 -1.2 3.0 23 23 A F H X S+ 0 0 27 -4,-2.9 4,-2.2 -5,-0.2 8,-0.3 0.930 113.5 50.7 -69.8 -42.1 15.7 -0.7 6.4 24 24 A V H < S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.865 118.7 40.0 -63.0 -35.3 18.7 -2.1 8.4 25 25 A A H < S+ 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.831 137.4 4.1 -77.1 -35.2 21.0 0.3 6.6 26 26 A S H < S+ 0 0 74 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.476 91.8 103.3-141.4 -8.1 18.8 3.4 6.3 27 27 A E X - 0 0 10 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 -0.762 64.0-133.3 -94.1 134.2 15.4 3.3 8.1 28 28 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.831 97.9 43.7 -61.7 -41.4 15.4 5.3 11.4 29 29 A T H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 6,-0.2 0.903 114.4 49.8 -73.2 -37.3 13.7 2.8 13.8 30 30 A S H 4>S+ 0 0 0 2,-0.2 5,-2.4 1,-0.2 4,-0.2 0.926 113.2 47.3 -61.8 -45.5 15.6 -0.2 12.6 31 31 A I H ><5S+ 0 0 83 -4,-2.2 3,-1.6 -8,-0.3 -2,-0.2 0.922 109.0 54.4 -61.3 -44.2 18.9 1.7 13.0 32 32 A A H 3<5S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 111.5 44.7 -59.0 -36.8 17.9 2.9 16.5 33 33 A L T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.369 109.3-125.1 -88.0 2.9 17.3 -0.7 17.6 34 34 A K T < 5 - 0 0 174 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.851 43.8-176.8 51.6 41.4 20.5 -1.9 15.9 35 35 A L < - 0 0 9 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.357 15.9-148.3 -67.4 143.6 18.6 -4.5 13.9 36 36 A T > - 0 0 68 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.648 32.6-104.8 -96.0 167.6 20.5 -6.9 11.7 37 37 A T H > S+ 0 0 60 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.846 123.9 57.6 -61.2 -30.8 19.0 -8.3 8.5 38 38 A C H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 107.5 46.4 -63.0 -44.9 18.5 -11.6 10.4 39 39 A D H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 115.9 45.4 -60.5 -47.7 16.3 -9.7 13.0 40 40 A F H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.930 113.9 47.2 -67.3 -45.0 14.4 -7.9 10.3 41 41 A T H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.927 111.2 52.8 -63.5 -42.8 13.8 -11.0 8.2 42 42 A T H < S+ 0 0 64 -4,-2.5 43,-0.5 -5,-0.3 4,-0.3 0.952 117.7 35.7 -56.9 -49.6 12.7 -13.1 11.2 43 43 A S H < S+ 0 0 0 -4,-2.3 42,-1.1 -5,-0.2 4,-0.2 0.875 131.1 26.6 -73.9 -34.6 10.1 -10.5 12.3 44 44 A F H X S+ 0 0 12 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.397 84.4 97.4-116.4 0.9 8.9 -9.3 8.9 45 45 A Q H X S+ 0 0 68 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.880 86.8 54.8 -63.9 -33.3 9.4 -12.0 6.2 46 46 A N H > S+ 0 0 63 -4,-0.3 4,-2.4 -5,-0.2 -1,-0.2 0.970 110.9 42.2 -60.7 -54.0 5.7 -13.1 6.6 47 47 A I H > S+ 0 0 0 -4,-0.2 4,-2.4 36,-0.2 -1,-0.2 0.914 114.7 52.7 -62.8 -38.3 4.2 -9.7 6.0 48 48 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.941 109.4 48.1 -63.9 -45.0 6.7 -9.0 3.2 49 49 A K H X S+ 0 0 97 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.921 112.1 50.2 -57.9 -44.6 5.8 -12.3 1.4 50 50 A Q H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.861 103.7 58.7 -65.7 -35.2 2.1 -11.4 1.9 51 51 A C H <>S+ 0 0 0 -4,-2.4 5,-0.6 2,-0.2 4,-0.4 0.913 111.9 42.2 -56.2 -42.2 2.6 -8.0 0.4 52 52 A V H ><5S+ 0 0 3 -4,-1.8 3,-1.5 1,-0.2 5,-0.3 0.965 114.7 50.3 -66.5 -50.3 3.9 -9.7 -2.7 53 53 A D H 3<5S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.742 99.8 61.7 -66.5 -27.3 1.2 -12.4 -2.7 54 54 A Y T 3<5S- 0 0 116 -4,-2.4 -1,-0.3 19,-0.2 -2,-0.1 0.642 106.0-127.8 -75.3 -12.9 -1.8 -10.0 -2.4 55 55 A G T < 5S+ 0 0 24 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.479 80.5 101.4 91.8 6.1 -0.7 -8.5 -5.8 56 56 A H < + 0 0 21 -5,-0.6 2,-0.2 17,-0.4 -4,-0.1 0.165 55.0 103.9-110.3 14.8 -0.6 -4.8 -5.0 57 57 A S - 0 0 0 -6,-0.4 -50,-2.2 -50,-0.3 2,-0.3 -0.692 47.4-166.2-103.1 155.2 3.2 -4.3 -4.6 58 58 A F E -AB 6 71A 2 13,-2.0 13,-2.8 -52,-0.3 2,-0.3 -0.929 6.7-177.4-139.7 155.8 5.7 -2.7 -7.0 59 59 A A E -AB 5 70A 0 -54,-2.4 -54,-3.2 -2,-0.3 2,-0.5 -0.981 26.6-126.8-147.0 158.4 9.4 -2.4 -7.7 60 60 A F E -AB 4 69A 15 9,-2.7 8,-3.2 -2,-0.3 9,-1.2 -0.959 34.8-169.2-101.0 129.8 12.0 -0.9 -10.0 61 61 A V E -AB 3 67A 6 -58,-2.3 -58,-2.4 -2,-0.5 6,-0.2 -0.889 14.6-131.3-118.4 150.4 14.3 -3.5 -11.3 62 62 A D > - 0 0 31 4,-2.2 3,-2.0 -2,-0.3 -60,-0.1 -0.184 46.5 -81.1 -83.3-175.3 17.6 -3.2 -13.2 63 63 A A T 3 S+ 0 0 102 -62,-0.3 -61,-0.1 1,-0.3 -1,-0.0 0.680 131.5 51.6 -63.9 -22.1 18.5 -5.1 -16.5 64 64 A D T 3 S- 0 0 58 298,-0.1 -1,-0.3 2,-0.1 298,-0.2 0.224 121.5-105.7-100.2 11.7 19.5 -8.2 -14.5 65 65 A D < + 0 0 45 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.692 69.7 148.2 75.5 20.8 16.1 -8.2 -12.6 66 66 A N - 0 0 9 296,-0.2 -4,-2.2 1,-0.0 2,-0.4 -0.722 52.6-113.8 -84.7 138.5 17.6 -7.0 -9.3 67 67 A I E +B 61 0A 6 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.590 37.4 170.4 -73.5 125.7 15.3 -4.8 -7.2 68 68 A K E S+ 0 0 27 -8,-3.2 50,-3.0 1,-0.5 51,-0.7 0.560 71.8 0.4-109.2 -17.6 16.6 -1.3 -6.8 69 69 A A E S+BC 60 117A 0 -9,-1.2 -9,-2.7 48,-0.3 -1,-0.5 -0.927 71.1 174.5-163.5 149.1 13.5 0.3 -5.1 70 70 A Q E -BC 59 116A 0 46,-2.4 46,-2.3 -2,-0.3 2,-0.4 -0.992 25.0-144.9-156.8 163.2 10.2 -1.1 -4.0 71 71 A I E -BC 58 115A 0 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.6 -0.989 16.2-155.8-131.4 123.0 6.9 -0.5 -2.2 72 72 A L E + C 0 114A 0 42,-3.1 41,-2.2 -2,-0.4 42,-1.6 -0.909 20.3 175.9-105.1 114.5 5.4 -3.3 -0.3 73 73 A N E + C 0 112A 0 -2,-0.6 -17,-0.4 -22,-0.3 39,-0.2 -0.868 8.0 178.6-120.7 148.7 1.6 -2.9 0.1 74 74 A I E - C 0 111A 0 37,-2.5 37,-3.1 -2,-0.3 -23,-0.1 -0.995 40.1 -93.5-149.7 142.2 -1.0 -5.2 1.7 75 75 A P E >> - C 0 110A 15 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.326 38.3-124.3 -55.1 140.2 -4.8 -4.9 2.3 76 76 A Y H 3> S+ 0 0 11 33,-3.1 4,-2.8 1,-0.2 5,-0.2 0.843 108.4 59.2 -59.3 -37.1 -5.5 -3.4 5.7 77 77 A D H 3> S+ 0 0 98 32,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.859 108.3 45.7 -62.9 -33.4 -7.6 -6.4 6.8 78 78 A A H <4 S+ 0 0 10 -3,-0.8 3,-0.4 2,-0.2 -1,-0.2 0.888 111.9 52.5 -72.2 -39.9 -4.7 -8.8 6.2 79 79 A Y H >< S+ 0 0 15 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.913 103.9 56.5 -58.1 -44.0 -2.4 -6.4 8.0 80 80 A E H 3< S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.808 113.2 40.2 -64.7 -25.5 -4.6 -6.2 11.1 81 81 A N T 3< S+ 0 0 122 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.202 89.7 140.4-104.3 13.8 -4.5 -10.0 11.5 82 82 A M < - 0 0 21 -3,-1.8 2,-0.4 -4,-0.1 -3,-0.1 -0.244 42.3-143.6 -66.1 141.3 -0.8 -10.4 10.6 83 83 A H - 0 0 146 -39,-0.0 2,-0.3 2,-0.0 -36,-0.2 -0.827 17.9-167.0 -98.2 145.4 1.6 -12.7 12.4 84 84 A Y - 0 0 52 -2,-0.4 2,-1.5 -38,-0.1 -40,-0.2 -0.928 32.6-111.9-129.0 154.8 5.2 -11.8 13.0 85 85 A G - 0 0 29 -42,-1.1 2,-0.2 -43,-0.5 -41,-0.1 -0.685 45.8-153.0 -82.2 88.0 8.3 -13.6 14.1 86 86 A N + 0 0 101 -2,-1.5 2,-0.3 -43,-0.1 3,-0.0 -0.454 25.4 161.0 -73.9 132.9 8.5 -11.9 17.5 87 87 A I >> - 0 0 45 -2,-0.2 3,-1.2 1,-0.0 4,-1.0 -0.956 51.9-106.6-142.9 159.5 12.0 -11.6 19.1 88 88 A R G >4 S+ 0 0 115 -2,-0.3 3,-0.6 1,-0.3 -1,-0.0 0.851 113.7 65.2 -61.8 -32.0 13.3 -9.4 21.8 89 89 A E G 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.806 111.8 33.7 -58.7 -33.3 15.2 -7.2 19.3 90 90 A T G X> S+ 0 0 0 -3,-1.2 4,-2.0 1,-0.1 3,-0.8 0.471 88.0 99.2-106.0 -1.5 12.0 -6.0 17.7 91 91 A D H S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.821 107.0 56.0 -66.3 -26.3 10.1 -2.1 21.2 93 93 A M H <> S+ 0 0 7 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.948 109.1 44.2 -66.0 -51.9 9.3 -1.6 17.5 94 94 A F H X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.874 112.5 54.2 -61.6 -36.1 6.0 -3.4 17.8 95 95 A D H X S+ 0 0 66 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.938 111.7 43.9 -61.7 -47.1 5.3 -1.5 21.0 96 96 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.950 115.8 46.1 -61.8 -51.6 5.9 1.9 19.3 97 97 A F H >X S+ 0 0 41 -4,-2.7 3,-2.0 1,-0.3 4,-0.6 0.837 99.0 72.1 -62.6 -32.2 3.9 1.0 16.2 98 98 A G H >< S+ 0 0 34 -4,-2.0 3,-1.0 1,-0.3 -1,-0.3 0.802 85.9 66.0 -55.8 -35.8 1.1 -0.4 18.3 99 99 A N G X< S+ 0 0 77 -3,-1.0 3,-0.8 -4,-0.8 -1,-0.3 0.823 99.2 51.9 -52.9 -32.1 0.1 3.2 19.3 100 100 A L G X4 S+ 0 0 6 -3,-2.0 3,-1.6 -4,-0.4 -1,-0.2 0.677 86.2 81.5 -86.5 -15.7 -0.9 4.0 15.8 101 101 A D G << S+ 0 0 63 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.1 0.486 73.7 81.4 -68.4 -1.3 -3.2 1.0 15.3 102 102 A S G < S+ 0 0 110 -3,-0.8 2,-0.7 -4,-0.2 -1,-0.3 0.683 79.2 68.6 -78.7 -16.9 -5.9 3.0 17.2 103 103 A Y S < S+ 0 0 113 -3,-1.6 -1,-0.1 -4,-0.1 62,-0.1 -0.907 75.2 176.7-105.8 110.1 -6.9 5.0 14.1 104 104 A T - 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