==== 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 LIGASE (SYNTHETASE) 29-JUN-89 2TS1 . COMPND 2 MOLECULE: TYROSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR P.BRICK,T.N.BHAT,D.M.BLOW . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 0 0.0 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 0 1 0 2 2 1 1 1 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 0, 0.0 4,-1.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -83.1 -31.3 20.4 12.6 2 2 A D H > + 0 0 125 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.909 360.0 50.5 -87.8 -39.7 -33.5 22.2 10.1 3 3 A L H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.968 116.1 43.0 -55.8 -53.2 -30.6 22.6 7.5 4 4 A L H > S+ 0 0 1 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.801 113.7 50.7 -59.7 -36.8 -29.8 18.9 7.9 5 5 A A H X S+ 0 0 39 -4,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.783 109.9 52.1 -68.6 -33.9 -33.5 17.9 7.7 6 6 A E H X S+ 0 0 66 -4,-2.3 4,-2.1 -3,-0.3 -2,-0.2 0.940 107.6 49.4 -73.4 -40.1 -33.9 20.1 4.6 7 7 A L H X>S+ 0 0 1 -4,-2.4 5,-3.0 1,-0.2 4,-1.1 0.842 111.2 52.1 -62.4 -35.6 -31.0 18.4 2.8 8 8 A Q H ><5S+ 0 0 80 -4,-1.2 3,-1.3 -5,-0.3 -2,-0.2 0.980 107.3 50.0 -66.7 -52.9 -32.5 15.1 3.7 9 9 A W H 3<5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.855 114.2 47.7 -52.8 -39.9 -35.9 16.1 2.3 10 10 A R H 3<5S- 0 0 6 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.682 114.0-119.4 -73.0 -23.3 -34.0 17.1 -0.8 11 11 A G T <<5S+ 0 0 25 -3,-1.3 -3,-0.2 -4,-1.1 -2,-0.1 0.720 74.2 127.5 85.7 27.3 -32.0 13.9 -1.0 12 12 A L < + 0 0 0 -5,-3.0 2,-0.7 207,-0.1 -4,-0.2 0.384 49.8 88.1 -94.4 4.2 -28.5 15.4 -0.7 13 13 A V + 0 0 20 -6,-0.5 206,-0.2 -5,-0.2 3,-0.1 -0.892 37.6 157.9-106.4 110.0 -27.5 13.2 2.2 14 14 A N S S- 0 0 72 204,-4.0 2,-0.3 -2,-0.7 205,-0.2 0.840 72.4 -15.3 -89.6 -60.0 -26.0 9.9 1.1 15 15 A Q E -A 218 0A 77 203,-0.9 203,-2.3 3,-0.0 -1,-0.5 -0.976 55.5-162.8-143.1 160.7 -24.1 9.1 4.4 16 16 A T E -A 217 0A 34 -2,-0.3 3,-0.3 201,-0.2 201,-0.2 -0.999 24.8-134.7-148.5 136.0 -23.0 10.8 7.5 17 17 A T S S- 0 0 48 199,-2.5 2,-0.2 -2,-0.3 200,-0.1 0.856 98.3 -9.2 -63.6 -31.5 -20.4 9.8 10.1 18 18 A D > - 0 0 86 198,-0.3 4,-2.0 1,-0.1 -1,-0.3 -0.649 64.5-167.6-172.2 100.8 -22.8 10.7 13.1 19 19 A E H > S+ 0 0 71 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.906 86.2 46.9 -63.2 -48.5 -26.0 12.5 12.2 20 20 A D H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.849 112.8 49.5 -66.2 -35.5 -27.0 13.5 15.8 21 21 A G H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 116.1 43.9 -70.0 -38.1 -23.6 14.8 16.7 22 22 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.867 111.9 51.2 -74.1 -42.4 -23.5 16.8 13.4 23 23 A R H X S+ 0 0 68 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.928 111.3 51.3 -56.2 -47.9 -27.0 18.1 13.7 24 24 A K H X S+ 0 0 117 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.966 112.7 42.1 -50.4 -63.4 -26.1 19.2 17.3 25 25 A L H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.3 -1,-0.2 0.835 112.1 54.5 -56.3 -41.0 -23.0 21.1 16.3 26 26 A L H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 111.6 47.2 -61.2 -42.1 -24.6 22.7 13.2 27 27 A N H < S+ 0 0 101 -4,-2.4 -2,-0.3 1,-0.2 -1,-0.2 0.745 118.6 39.0 -70.7 -31.8 -27.3 23.9 15.6 28 28 A E H < S+ 0 0 112 -4,-1.5 2,-0.3 -5,-0.1 -1,-0.2 0.550 118.4 22.7 -98.5 -16.5 -24.9 25.3 18.2 29 29 A E S < S- 0 0 95 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.1 -0.981 77.8 -96.3-146.6 166.8 -22.1 26.9 16.2 30 30 A R - 0 0 72 -2,-0.3 2,-0.4 33,-0.1 33,-0.1 -0.719 52.3-148.4 -83.3 116.1 -20.9 28.4 12.9 31 31 A V - 0 0 2 -2,-0.7 33,-2.5 -5,-0.1 2,-0.6 -0.805 8.7-143.6 -92.7 132.9 -19.3 25.3 11.4 32 32 A T E +bc 64 186A 15 153,-0.5 155,-2.6 -2,-0.4 156,-1.2 -0.885 31.4 171.2 -92.6 119.7 -16.3 25.5 9.1 33 33 A L E -bc 65 188A 0 31,-2.1 33,-2.0 -2,-0.6 2,-0.3 -0.863 12.3-162.0-125.5 164.2 -16.7 22.8 6.4 34 34 A Y E -bc 66 189A 1 154,-1.8 156,-2.4 -2,-0.3 2,-0.3 -0.918 9.9-161.7-143.2 165.2 -14.7 22.2 3.2 35 35 A C E -b 67 0A 4 31,-1.7 33,-2.9 -2,-0.3 2,-0.3 -0.959 19.2-135.4-145.0 137.9 -15.0 20.3 -0.1 36 36 A G E -b 68 0A 30 154,-0.4 2,-0.4 -2,-0.3 33,-0.2 -0.820 16.0-172.9 -98.0 139.0 -12.1 19.3 -2.4 37 37 A F E -b 69 0A 6 31,-3.4 33,-3.5 -2,-0.3 37,-0.1 -0.964 10.6-154.2-135.0 121.9 -12.1 19.8 -6.2 38 38 A D - 0 0 26 -2,-0.4 2,-0.9 31,-0.2 33,-0.1 -0.758 22.3-119.9 -95.9 131.3 -9.2 18.4 -8.3 39 39 A P + 0 0 1 0, 0.0 59,-0.1 0, 0.0 3,-0.1 -0.577 51.0 149.4 -73.3 109.0 -8.3 19.9 -11.6 40 40 A T S S+ 0 0 76 -2,-0.9 2,-0.3 1,-0.2 54,-0.0 0.287 75.0 10.5-119.4 2.5 -8.8 17.0 -14.0 41 41 A A S S- 0 0 15 53,-0.1 -1,-0.2 52,-0.1 60,-0.1 -0.874 87.9 -94.6-168.1 174.0 -9.8 19.4 -16.8 42 42 A D S S+ 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 52,-0.0 0.313 106.9 35.0 -85.0 6.3 -9.8 23.2 -17.5 43 43 A S S S- 0 0 2 198,-0.0 -3,-0.1 57,-0.0 58,-0.1 -0.995 77.6-121.1-157.2 150.1 -13.4 23.5 -16.3 44 44 A L - 0 0 1 -2,-0.3 196,-1.6 56,-0.1 197,-0.4 -0.359 34.2-153.7 -78.0 171.6 -15.7 22.0 -13.7 45 45 A H B > -F 239 0B 54 194,-0.2 3,-1.9 195,-0.1 4,-0.2 -0.787 37.1 -81.5-140.1-178.6 -18.9 20.3 -15.2 46 46 A I G > S+ 0 0 6 192,-1.8 3,-0.6 1,-0.3 4,-0.4 0.579 118.5 76.2 -63.2 -13.7 -22.4 19.6 -13.9 47 47 A G G 3 S+ 0 0 49 1,-0.2 4,-0.3 191,-0.2 -1,-0.3 0.721 98.4 46.2 -70.9 -23.5 -21.0 16.5 -12.1 48 48 A H G <> S+ 0 0 36 -3,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.484 87.5 89.3 -94.7 -8.5 -19.7 19.0 -9.5 49 49 A L H <> S+ 0 0 0 -3,-0.6 4,-2.9 -4,-0.2 5,-0.3 0.829 81.1 57.4 -62.9 -37.8 -22.8 21.1 -9.1 50 50 A A H > S+ 0 0 8 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.938 111.3 39.4 -62.9 -51.7 -24.4 19.1 -6.3 51 51 A T H > S+ 0 0 17 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.928 118.1 52.5 -62.9 -41.5 -21.5 19.4 -3.9 52 52 A I H X S+ 0 0 1 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 112.9 40.0 -55.9 -53.7 -21.0 23.0 -4.9 53 53 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.841 112.1 59.2 -68.7 -30.8 -24.6 24.2 -4.4 54 54 A T H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.886 102.9 52.0 -63.7 -38.0 -24.6 22.1 -1.2 55 55 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.919 109.4 51.2 -57.7 -45.1 -21.7 24.2 0.0 56 56 A R H X S+ 0 0 69 -4,-1.6 4,-2.4 2,-0.3 -2,-0.2 0.861 105.2 53.2 -57.5 -43.8 -23.8 27.2 -0.8 57 57 A R H X S+ 0 0 6 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.877 108.5 52.1 -64.6 -39.8 -26.8 25.9 1.2 58 58 A F H ><>S+ 0 0 0 -4,-1.9 5,-2.0 1,-0.2 3,-0.6 0.941 109.6 49.3 -66.5 -46.0 -24.5 25.5 4.1 59 59 A Q H ><5S+ 0 0 14 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.875 107.1 54.0 -60.0 -39.0 -23.3 29.1 3.7 60 60 A Q H 3<5S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.2 56.6 -63.1 -29.1 -26.9 30.5 3.6 61 61 A A T <<5S- 0 0 52 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.278 132.0 -92.4 -86.2 6.0 -27.7 28.7 6.9 62 62 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.450 83.1 127.4 97.6 5.0 -24.8 30.6 8.5 63 63 A H < - 0 0 11 -5,-2.0 -1,-0.3 -33,-0.1 -31,-0.2 -0.491 57.5-113.8-100.2 164.1 -21.7 28.3 8.1 64 64 A R E -b 32 0A 43 -33,-2.5 -31,-2.1 -2,-0.2 2,-0.4 -0.859 27.6-156.3-104.6 112.8 -18.3 28.9 6.6 65 65 A P E -b 33 0A 0 0, 0.0 54,-1.8 0, 0.0 2,-0.6 -0.634 8.5-165.5 -92.1 136.8 -17.3 27.2 3.5 66 66 A I E -bd 34 119A 0 -33,-2.0 -31,-1.7 -2,-0.4 2,-0.7 -0.937 8.9-156.8-117.8 120.8 -13.8 26.4 2.2 67 67 A A E -bd 35 120A 0 52,-2.8 54,-2.5 -2,-0.6 2,-0.7 -0.898 15.1-152.3 -97.0 117.8 -13.5 25.4 -1.4 68 68 A L E -bd 36 121A 2 -33,-2.9 -31,-3.4 -2,-0.7 2,-0.6 -0.881 3.1-149.9-101.5 116.7 -10.3 23.4 -1.8 69 69 A V E -bd 37 122A 3 52,-3.9 2,-2.1 -2,-0.7 54,-1.5 -0.709 18.1-132.7 -85.4 121.0 -8.6 23.4 -5.1 70 70 A G > + 0 0 0 -33,-3.5 4,-2.8 -2,-0.6 5,-0.3 -0.161 50.2 146.8 -69.0 46.4 -6.7 20.2 -5.6 71 71 A G T 4 S+ 0 0 6 -2,-2.1 -1,-0.2 2,-0.2 24,-0.1 0.860 79.8 31.8 -50.2 -42.4 -3.4 21.6 -6.8 72 72 A A T >4 S+ 0 0 6 -3,-0.3 3,-1.4 2,-0.1 -1,-0.2 0.930 122.7 44.4 -83.3 -55.3 -1.3 18.9 -5.1 73 73 A T G >> S+ 0 0 1 1,-0.3 4,-2.9 2,-0.2 3,-2.3 0.814 101.3 67.5 -63.8 -27.6 -3.7 15.9 -5.3 74 74 A G G 3< S+ 0 0 10 -4,-2.8 15,-0.5 1,-0.3 -1,-0.3 0.686 97.7 58.8 -65.8 -14.8 -4.6 16.7 -9.0 75 75 A L G <4 S+ 0 0 44 -3,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.443 115.9 30.4 -89.0 -4.0 -0.9 15.7 -9.5 76 76 A I T <4 S- 0 0 50 -3,-2.3 -2,-0.2 -4,-0.1 -3,-0.1 0.691 103.1-134.6-118.2 -54.0 -1.5 12.2 -8.0 77 77 A G < - 0 0 16 -4,-2.9 92,-0.2 92,-0.1 -3,-0.1 0.651 6.3-108.5 88.9 129.7 -5.1 11.3 -8.9 78 78 A D - 0 0 11 1,-0.1 89,-0.1 91,-0.1 88,-0.1 -0.660 14.7-163.7 -82.4 115.6 -8.1 9.8 -7.0 79 79 A P > + 0 0 3 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.545 53.4 125.1 -71.5 -12.5 -9.0 6.3 -8.0 80 80 A S T 3 S+ 0 0 3 1,-0.3 3,-0.1 3,-0.0 114,-0.1 -0.340 85.5 0.1 -53.3 122.1 -12.3 6.9 -6.2 81 81 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 113,-0.1 -1,-0.3 0.600 109.0 114.4 73.4 7.8 -15.2 6.2 -8.7 82 82 A K < - 0 0 77 -3,-2.4 -1,-0.2 1,-0.1 4,-0.1 -0.948 51.0-165.0-114.1 124.5 -12.7 5.3 -11.4 83 83 A K S S+ 0 0 182 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.680 76.4 52.3 -81.0 -20.1 -12.6 1.7 -12.7 84 84 A S S S- 0 0 88 -3,-0.1 -1,-0.1 -5,-0.0 78,-0.1 -0.939 88.9-104.5-130.5 149.4 -9.2 2.5 -14.3 85 85 A E - 0 0 82 -2,-0.4 2,-0.2 76,-0.2 -2,-0.1 -0.370 44.7-139.4 -57.9 141.9 -5.8 3.9 -13.5 86 86 A R - 0 0 46 -9,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.591 14.8-102.3-104.7 165.9 -5.6 7.4 -14.9 87 87 A T - 0 0 122 -2,-0.2 2,-0.4 1,-0.0 -1,-0.0 -0.660 36.7-110.8 -90.6 147.3 -2.7 9.2 -16.6 88 88 A L - 0 0 116 -2,-0.3 2,-0.2 -11,-0.0 -13,-0.1 -0.666 28.9-146.2 -77.8 129.6 -0.6 11.6 -14.8 89 89 A N - 0 0 61 -15,-0.5 2,-0.2 -2,-0.4 -1,-0.0 -0.544 26.2-102.2 -91.5 162.3 -1.1 15.2 -15.9 90 90 A A > - 0 0 57 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.573 22.8-116.3 -87.8 156.7 1.9 17.6 -15.9 91 91 A K H > S+ 0 0 72 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.774 117.3 54.4 -53.2 -39.9 2.4 20.2 -13.2 92 92 A E H > S+ 0 0 71 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.891 110.9 45.5 -64.8 -43.0 2.0 22.9 -15.9 93 93 A T H > S+ 0 0 54 2,-0.2 4,-2.5 -3,-0.2 3,-0.5 0.989 117.1 42.1 -63.1 -56.9 -1.3 21.5 -17.0 94 94 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.919 112.4 55.1 -54.8 -46.8 -2.7 21.1 -13.5 95 95 A E H X S+ 0 0 136 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.3 0.870 111.4 44.6 -57.0 -41.1 -1.3 24.4 -12.4 96 96 A A H X S+ 0 0 56 -4,-1.8 4,-0.7 -3,-0.5 -1,-0.2 0.837 112.6 50.4 -72.7 -39.7 -3.1 26.2 -15.3 97 97 A W H >X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 3,-0.5 0.836 102.7 61.7 -68.8 -34.0 -6.3 24.3 -14.8 98 98 A S H 3X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.852 97.6 58.0 -57.6 -40.7 -6.3 25.2 -11.0 99 99 A A H 3X S+ 0 0 68 -4,-0.9 4,-1.0 -5,-0.2 -1,-0.2 0.819 111.1 41.0 -59.6 -35.5 -6.5 28.9 -11.8 100 100 A R H X S+ 0 0 7 -4,-2.4 3,-0.9 1,-0.2 4,-0.6 0.754 110.1 58.8 -63.4 -30.6 -15.7 29.0 -11.4 105 105 A L H >< S+ 0 0 2 -4,-3.1 3,-2.1 1,-0.2 4,-0.4 0.980 98.8 57.2 -61.6 -54.3 -15.7 28.0 -7.8 106 106 A G T 3< S+ 0 0 24 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.532 92.5 71.6 -47.9 -19.0 -15.9 31.6 -6.5 107 107 A R T <4 S+ 0 0 98 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.813 98.6 46.8 -68.0 -40.9 -19.1 32.2 -8.5 108 108 A F S << S+ 0 0 2 -3,-2.1 2,-0.3 -4,-0.6 -1,-0.2 0.560 105.6 67.5 -81.8 -13.7 -21.2 30.0 -6.2 109 109 A L S S- 0 0 15 -4,-0.4 2,-0.5 -3,-0.3 -53,-0.1 -0.783 75.8-115.1-115.1 157.8 -20.0 31.4 -2.8 110 110 A D + 0 0 69 -2,-0.3 8,-3.1 6,-0.2 -3,-0.1 -0.697 28.6 167.8 -97.1 124.1 -20.2 34.6 -0.7 111 111 A F S S+ 0 0 104 -2,-0.5 -1,-0.1 6,-0.3 -5,-0.0 0.554 73.9 61.8-108.9 -13.0 -17.1 36.5 0.0 112 112 A E S S+ 0 0 89 4,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.602 74.9 105.2 -90.2 -26.3 -18.7 39.7 1.4 113 113 A A - 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