==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUL-03 1OJQ . COMPND 2 MOLECULE: ADP-RIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR H.R.EVANS,J.M.SUTTON,D.E.HOLLOWAY,J.AYRISS,C.C.SHONE, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 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 . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 1 0 1 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 A A 0 0 117 0, 0.0 159,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 170.0 -3.3 17.7 -13.8 2 2 A E - 0 0 163 1,-0.1 78,-0.4 77,-0.0 2,-0.3 -0.334 360.0-120.4 -70.0 155.8 -5.8 17.0 -11.0 3 3 A T - 0 0 54 76,-0.1 2,-0.3 78,-0.0 78,-0.3 -0.736 29.6-128.2 -82.2 138.8 -4.9 14.9 -7.9 4 4 A K B -a 81 0A 77 76,-2.8 78,-2.3 -2,-0.3 2,-0.3 -0.655 25.4-178.6 -88.1 148.0 -7.2 11.8 -7.5 5 5 A N - 0 0 78 -2,-0.3 2,-0.4 76,-0.2 137,-0.1 -0.900 14.5-150.6-146.2 118.2 -9.0 11.1 -4.3 6 6 A F + 0 0 14 135,-0.6 137,-0.4 76,-0.4 3,-0.1 -0.785 36.2 150.4-101.4 132.2 -11.1 7.9 -4.0 7 7 A T + 0 0 125 -2,-0.4 2,-0.6 135,-0.1 -1,-0.1 0.454 64.0 79.9-119.7 -16.0 -14.2 7.3 -1.9 8 8 A D > - 0 0 78 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.870 67.3-151.5 -98.8 117.5 -15.9 4.8 -4.2 9 9 A L H > S+ 0 0 93 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.831 95.9 54.3 -54.3 -39.5 -14.6 1.3 -4.1 10 10 A V H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 110.6 44.7 -67.1 -41.6 -15.5 0.6 -7.7 11 11 A E H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.878 111.1 52.7 -71.2 -36.5 -13.6 3.6 -9.0 12 12 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.936 109.7 50.0 -61.2 -43.1 -10.5 2.9 -6.9 13 13 A T H X S+ 0 0 49 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.910 109.9 50.6 -59.3 -43.1 -10.5 -0.7 -8.2 14 14 A K H X S+ 0 0 145 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.958 115.2 42.2 -60.4 -47.8 -10.7 0.6 -11.8 15 15 A W H >X S+ 0 0 23 -4,-2.3 3,-1.0 1,-0.2 4,-0.9 0.968 115.3 49.9 -63.9 -50.8 -7.9 3.0 -11.3 16 16 A G H >X S+ 0 0 0 -4,-3.4 4,-1.7 1,-0.3 3,-1.0 0.877 103.6 58.5 -56.4 -43.6 -5.8 0.6 -9.4 17 17 A N H 3X S+ 0 0 69 -4,-2.9 4,-2.8 1,-0.3 -1,-0.3 0.751 97.5 63.4 -58.6 -25.0 -6.2 -2.2 -12.0 18 18 A S H X S+ 0 0 28 -4,-1.7 4,-1.1 1,-0.2 3,-0.5 0.948 108.4 52.8 -63.9 -44.6 -1.6 -3.7 -12.3 21 21 A K H >< S+ 0 0 180 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.914 108.8 50.1 -53.1 -44.7 -2.1 -3.9 -16.1 22 22 A S H 3< S+ 0 0 72 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 103.9 59.4 -69.3 -26.0 1.0 -1.7 -16.7 23 23 A A H << S- 0 0 5 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.780 83.3-153.2 -78.3 -24.3 3.2 -3.7 -14.4 24 24 A K << - 0 0 125 -4,-1.1 -3,-0.1 -3,-0.6 -2,-0.1 0.941 24.2-146.9 53.4 54.3 2.9 -7.1 -16.3 25 25 A Y - 0 0 34 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.271 7.3-144.0 -60.0 140.0 3.6 -9.0 -13.1 26 26 A S > - 0 0 50 -3,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.348 34.5 -96.5 -86.2 173.1 5.5 -12.3 -13.3 27 27 A S H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 127.9 52.1 -60.9 -36.3 4.8 -15.3 -11.1 28 28 A K H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 105.4 54.3 -67.6 -37.9 7.6 -14.2 -8.8 29 29 A D H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.927 109.4 48.7 -55.5 -48.3 6.2 -10.7 -8.6 30 30 A K H X S+ 0 0 80 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.937 111.5 48.7 -61.4 -43.3 2.9 -12.2 -7.4 31 31 A M H X S+ 0 0 90 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.878 110.3 51.3 -63.4 -42.7 4.6 -14.4 -4.8 32 32 A A H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.929 112.8 43.9 -62.8 -48.3 6.6 -11.5 -3.4 33 33 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.945 115.2 49.0 -64.5 -45.2 3.7 -9.2 -2.9 34 34 A Y H X S+ 0 0 82 -4,-2.6 4,-1.8 -5,-0.3 140,-0.4 0.955 111.4 48.4 -59.6 -51.0 1.5 -11.9 -1.5 35 35 A N H X S+ 0 0 72 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.877 109.5 54.0 -59.2 -36.3 4.1 -13.1 1.0 36 36 A Y H < S+ 0 0 8 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.941 107.5 49.7 -61.1 -47.6 4.7 -9.5 2.1 37 37 A T H < S+ 0 0 18 -4,-2.3 3,-0.3 135,-0.3 -1,-0.2 0.827 112.0 49.8 -62.7 -30.6 1.0 -9.0 2.8 38 38 A K H < S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.799 133.3 1.1 -68.5 -37.4 1.0 -12.2 4.9 39 39 A N < + 0 0 98 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.1 -0.638 61.7 162.7-166.6 82.5 4.0 -11.5 7.0 40 40 A S >> + 0 0 42 -3,-0.3 4,-3.3 1,-0.2 3,-1.7 0.681 61.4 83.7 -85.9 -23.1 5.9 -8.2 6.6 41 41 A S H 3> S+ 0 0 61 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.845 81.1 60.2 -58.2 -37.3 7.8 -8.3 9.9 42 42 A P H 34 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.717 120.6 29.8 -64.2 -15.1 10.7 -10.5 8.8 43 43 A I H <> S+ 0 0 11 -3,-1.7 4,-1.9 -4,-0.1 5,-0.2 0.752 119.3 53.3-101.4 -48.4 11.5 -7.8 6.2 44 44 A N H X S+ 0 0 26 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.950 108.0 48.6 -56.5 -52.3 10.3 -4.7 8.0 45 45 A T H X S+ 0 0 81 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.962 113.7 43.5 -63.1 -49.5 12.2 -5.2 11.2 46 46 A P H > S+ 0 0 39 0, 0.0 4,-2.5 0, 0.0 6,-0.2 0.896 112.0 54.4 -60.5 -36.7 15.7 -5.9 9.7 47 47 A L H <>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 6,-0.3 0.951 111.7 45.2 -65.4 -39.5 15.3 -3.1 7.2 48 48 A R H ><5S+ 0 0 129 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 0.952 113.1 49.3 -65.4 -48.3 14.6 -0.7 10.0 49 49 A S H 3<5S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.862 112.9 48.2 -55.6 -36.4 17.4 -2.0 12.1 50 50 A A T ><5S- 0 0 9 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.3 0.384 107.8-126.7 -85.9 0.7 19.8 -1.7 9.1 51 51 A N T < 5S- 0 0 118 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.868 73.4 -51.7 49.9 39.0 18.6 1.8 8.4 52 52 A G T 3 S+ 0 0 25 -2,-1.2 3,-2.1 1,-0.3 -1,-0.2 0.816 80.9 70.0 -58.1 -29.0 20.3 -4.0 2.2 55 55 A N G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.529 93.0 58.9 -72.1 0.4 23.9 -5.2 2.4 56 56 A K G < S+ 0 0 140 -3,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 0.406 89.5 97.9 -99.3 -3.5 23.4 -5.7 6.2 57 57 A L S < S- 0 0 15 -3,-2.1 -3,-0.0 -4,-0.2 -10,-0.0 -0.425 82.8 -93.3 -89.4 163.5 20.6 -8.2 5.8 58 58 A S > - 0 0 79 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.212 43.7-108.0 -59.7 159.2 20.4 -12.0 5.8 59 59 A E H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.896 118.6 49.9 -65.1 -35.9 20.7 -13.6 2.4 60 60 A N H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 113.7 45.2 -67.8 -40.6 17.1 -14.7 2.3 61 61 A I H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.915 109.3 55.5 -70.1 -38.9 15.9 -11.2 3.2 62 62 A Q H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.929 109.1 48.0 -55.6 -43.9 18.3 -9.5 0.8 63 63 A E H X S+ 0 0 116 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.915 112.4 49.0 -65.3 -38.5 16.8 -11.6 -2.0 64 64 A Q H X S+ 0 0 81 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.881 111.6 49.4 -67.0 -38.4 13.3 -10.7 -0.9 65 65 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.923 110.4 48.7 -67.5 -47.8 14.1 -7.0 -0.7 66 66 A R H X S+ 0 0 120 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.924 114.4 49.1 -55.8 -41.6 15.7 -6.9 -4.2 67 67 A Q H X S+ 0 0 39 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.958 112.8 43.4 -62.1 -53.5 12.6 -8.8 -5.5 68 68 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.871 112.5 54.3 -66.4 -35.0 10.0 -6.5 -3.8 69 69 A D H X S+ 0 0 47 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.925 111.6 45.5 -58.5 -45.4 11.9 -3.4 -4.9 70 70 A S H X S+ 0 0 54 -4,-2.2 4,-0.6 -5,-0.3 -2,-0.2 0.934 111.5 51.9 -65.1 -45.3 11.8 -4.7 -8.4 71 71 A T H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 4,-0.2 0.931 110.9 46.5 -56.0 -48.2 8.1 -5.6 -8.3 72 72 A I H >< S+ 0 0 1 -4,-2.6 3,-1.6 1,-0.3 92,-0.6 0.898 105.5 61.1 -63.7 -35.9 7.1 -2.1 -7.0 73 73 A S H 3< S+ 0 0 52 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.626 85.3 79.9 -66.6 -13.5 9.2 -0.4 -9.6 74 74 A K T << S+ 0 0 80 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.3 0.605 97.2 40.1 -74.9 -11.4 7.2 -2.0 -12.4 75 75 A S < - 0 0 3 -3,-1.6 89,-2.3 -4,-0.2 2,-0.3 -0.998 62.2-168.8-137.9 147.0 4.4 0.5 -12.0 76 76 A V B -I 163 0B 68 -2,-0.4 87,-0.2 87,-0.3 -54,-0.1 -0.884 41.6 -89.0-121.9 158.1 4.2 4.2 -11.4 77 77 A T - 0 0 2 85,-2.4 84,-2.2 -2,-0.3 85,-0.1 -0.498 26.3-154.0 -67.2 128.9 1.1 6.3 -10.5 78 78 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.615 81.3 22.4 -78.4 -11.0 -0.6 7.5 -13.7 79 79 A D S S- 0 0 46 80,-0.1 82,-0.2 -75,-0.0 2,-0.1 -0.975 94.2 -94.0-141.0 156.9 -2.0 10.5 -11.7 80 80 A S + 0 0 15 -78,-0.4 -76,-2.8 -2,-0.3 2,-0.3 -0.504 61.4 175.5 -59.6 139.8 -1.1 12.4 -8.6 81 81 A V E -aB 4 158A 0 77,-2.0 77,-3.4 -78,-0.3 2,-0.4 -0.998 33.7-122.1-152.3 149.6 -3.2 10.7 -6.0 82 82 A Y E - B 0 157A 47 -78,-2.3 -76,-0.4 -2,-0.3 2,-0.3 -0.794 27.6-177.0 -89.7 137.6 -3.9 10.5 -2.2 83 83 A V E - B 0 156A 0 73,-2.3 73,-3.2 -2,-0.4 2,-0.3 -0.896 13.3-140.5-123.9 163.9 -3.5 7.3 -0.3 84 84 A Y E -CB 140 155A 15 56,-2.9 56,-2.0 -2,-0.3 2,-0.4 -0.876 13.6-166.0-128.3 151.8 -4.2 6.7 3.3 85 85 A R E - B 0 154A 29 69,-2.0 69,-3.1 -2,-0.3 2,-0.4 -0.962 16.0-147.8-138.2 119.9 -2.7 4.8 6.3 86 86 A L E - B 0 153A 14 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.736 27.0-173.3 -90.7 130.2 -4.8 4.3 9.4 87 87 A L E - B 0 152A 28 65,-2.8 65,-2.1 -2,-0.4 2,-0.1 -0.930 25.3-123.9-132.0 151.2 -2.6 4.3 12.6 88 88 A N > - 0 0 65 -2,-0.3 3,-1.8 63,-0.2 4,-0.2 -0.392 42.9-102.0 -79.5 164.1 -2.8 3.7 16.3 89 89 A L G > S+ 0 0 24 1,-0.3 3,-2.8 2,-0.2 4,-0.1 0.753 113.2 77.5 -65.4 -18.7 -1.6 6.4 18.6 90 90 A D G > S+ 0 0 112 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.691 74.7 79.6 -68.8 -11.7 1.8 4.7 19.3 91 91 A Y G X S+ 0 0 50 -3,-1.8 3,-0.6 1,-0.2 -1,-0.3 0.821 91.3 54.1 -53.1 -30.4 2.7 6.1 15.9 92 92 A L G X S+ 0 0 0 -3,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.396 78.5 96.4 -86.7 3.4 3.2 9.4 17.8 93 93 A S G < S+ 0 0 89 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.687 87.1 44.4 -76.9 -9.3 5.6 7.9 20.4 94 94 A S G < S+ 0 0 87 -3,-0.6 2,-0.7 -4,-0.2 -1,-0.3 0.249 79.2 120.0-115.6 19.7 8.6 9.0 18.5 95 95 A I X - 0 0 11 -3,-1.6 3,-2.1 3,-0.2 31,-0.1 -0.702 69.8-118.5 -80.4 115.5 7.5 12.6 17.7 96 96 A T T 3 S+ 0 0 111 -2,-0.7 3,-0.1 1,-0.3 -2,-0.1 -0.313 95.0 14.8 -59.1 136.9 10.1 14.9 19.3 97 97 A G T 3 S+ 0 0 41 1,-0.2 2,-0.8 0, 0.0 -1,-0.3 0.196 97.0 107.9 83.6 -9.4 8.5 17.3 21.9 98 98 A F < - 0 0 12 -3,-2.1 -3,-0.2 -6,-0.1 -1,-0.2 -0.870 65.2-151.8 -97.8 101.6 5.3 15.2 22.1 99 99 A T > - 0 0 66 -2,-0.8 4,-2.5 1,-0.1 5,-0.2 -0.155 26.3-108.5 -81.9 167.9 5.8 13.7 25.5 100 100 A R H > S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.887 124.0 50.5 -54.8 -38.0 4.5 10.5 27.0 101 101 A E H > S+ 0 0 106 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.887 105.7 55.1 -71.4 -35.0 2.2 12.5 29.1 102 102 A D H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.938 111.8 45.1 -55.1 -46.2 0.9 14.4 26.0 103 103 A L H X S+ 0 0 24 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.888 111.1 52.6 -64.5 -41.5 0.1 11.0 24.6 104 104 A H H < S+ 0 0 55 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.931 113.7 42.9 -59.9 -45.6 -1.5 9.9 27.8 105 105 A M H >< S+ 0 0 74 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.859 108.7 60.1 -68.9 -35.0 -3.7 12.9 27.8 106 106 A L H 3< S+ 0 0 0 -4,-2.6 9,-0.3 1,-0.2 -1,-0.2 0.901 104.3 48.6 -57.4 -42.2 -4.4 12.6 24.1 107 107 A Q T 3< S+ 0 0 96 -4,-2.0 2,-1.6 1,-0.2 -1,-0.2 0.562 89.3 87.4 -83.0 -5.1 -5.9 9.2 24.5 108 108 A Q S < S- 0 0 119 -3,-0.9 -1,-0.2 -4,-0.4 7,-0.1 -0.696 74.2-177.8 -85.3 76.3 -8.0 10.5 27.4 109 109 A T - 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