==== 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 3TS1 . COMPND 2 MOLECULE: TYROSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR C.MONTEILHET,P.BRICK,D.M.BLOW . 317 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.9 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 4 0 0 1 0 2 2 1 1 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 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 16 0, 0.0 4,-0.8 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -88.8 -31.5 20.6 12.8 2 2 A D H > + 0 0 119 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.843 360.0 56.0 -88.2 -35.0 -33.7 22.1 10.1 3 3 A L H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 111.1 46.4 -60.6 -43.6 -30.9 22.6 7.5 4 4 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.843 111.6 51.4 -64.4 -36.0 -30.1 18.9 7.8 5 5 A A H X S+ 0 0 39 -4,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.794 109.4 50.8 -66.1 -37.1 -33.8 18.1 7.5 6 6 A E H X S+ 0 0 66 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.943 111.7 45.8 -65.8 -50.3 -34.1 20.2 4.4 7 7 A L H X>S+ 0 0 0 -4,-2.3 5,-1.9 2,-0.2 4,-1.7 0.935 113.4 50.9 -57.4 -47.7 -31.1 18.5 2.8 8 8 A Q H ><5S+ 0 0 82 -4,-2.5 3,-1.1 1,-0.2 5,-0.3 0.954 112.6 46.0 -52.1 -57.0 -32.6 15.2 3.8 9 9 A W H 3<5S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.800 112.1 49.7 -54.0 -44.5 -35.9 16.2 2.2 10 10 A R H 3<5S- 0 0 6 -4,-3.2 -1,-0.3 257,-0.1 -2,-0.2 0.678 115.7-119.4 -65.7 -26.6 -34.2 17.4 -0.9 11 11 A G T <<5S+ 0 0 30 -4,-1.7 -3,-0.2 -3,-1.1 -2,-0.1 0.790 74.8 128.2 82.3 42.9 -32.3 14.1 -1.0 12 12 A L < + 0 0 0 -5,-1.9 2,-0.6 207,-0.1 -4,-0.2 0.335 50.1 86.4-101.0 -4.1 -28.7 15.5 -0.8 13 13 A V + 0 0 17 -6,-0.4 206,-0.2 -5,-0.3 3,-0.1 -0.902 36.0 155.7-111.6 102.6 -27.7 13.2 2.2 14 14 A N S S- 0 0 83 204,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.892 73.9 -10.5 -85.7 -50.3 -26.5 9.8 1.1 15 15 A Q E -A 218 0A 85 203,-0.9 203,-2.5 3,-0.0 -1,-0.4 -0.996 55.8-167.1-151.2 154.6 -24.4 9.2 4.3 16 16 A T E -A 217 0A 30 -2,-0.3 3,-0.4 201,-0.2 201,-0.2 -0.999 27.3-130.6-147.0 138.4 -23.2 11.0 7.4 17 17 A T S S- 0 0 49 199,-2.6 2,-0.2 -2,-0.3 -1,-0.1 0.895 98.8 -9.3 -56.2 -43.0 -20.6 10.0 9.9 18 18 A D > - 0 0 85 198,-0.2 4,-2.6 1,-0.1 -1,-0.3 -0.732 65.4-170.8-161.7 99.2 -22.9 10.8 12.9 19 19 A E H > S+ 0 0 72 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.886 88.2 46.0 -66.3 -43.3 -26.1 12.6 12.1 20 20 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 115.4 51.0 -66.2 -36.9 -27.3 13.4 15.7 21 21 A G H > S+ 0 0 16 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.922 116.3 38.7 -61.8 -53.2 -23.7 14.6 16.3 22 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.827 112.4 55.2 -68.7 -41.8 -23.6 16.8 13.3 23 23 A R H X S+ 0 0 63 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.910 107.4 53.4 -57.4 -45.4 -27.1 18.1 13.5 24 24 A K H X S+ 0 0 124 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.943 113.3 40.0 -51.4 -61.0 -26.3 19.2 17.1 25 25 A L H X S+ 0 0 10 -4,-1.4 4,-2.7 2,-0.3 -1,-0.2 0.767 109.5 59.0 -59.8 -39.8 -23.2 21.2 16.1 26 26 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 113.1 40.9 -61.9 -38.1 -24.8 22.6 13.0 27 27 A N H < S+ 0 0 100 -4,-1.5 -2,-0.3 -3,-0.4 -1,-0.2 0.742 120.8 41.9 -83.4 -29.8 -27.5 24.1 15.2 28 28 A E H < S+ 0 0 116 -4,-1.5 2,-0.3 -5,-0.1 -2,-0.2 0.625 117.9 26.4 -93.9 -23.3 -25.1 25.2 18.0 29 29 A E S < S- 0 0 92 -4,-2.7 2,-0.7 -5,-0.1 -1,-0.0 -0.889 78.9 -99.5-137.3 172.4 -22.2 26.7 16.1 30 30 A R - 0 0 72 -2,-0.3 2,-0.4 33,-0.1 33,-0.1 -0.847 49.8-148.6 -89.9 118.0 -21.0 28.3 12.9 31 31 A V - 0 0 3 -2,-0.7 33,-2.1 -5,-0.2 2,-0.5 -0.809 11.0-151.1 -99.2 128.4 -19.5 25.4 11.1 32 32 A T E +bc 64 186A 18 153,-0.6 155,-2.2 -2,-0.4 156,-1.2 -0.896 26.2 170.2 -94.4 121.9 -16.5 25.6 8.7 33 33 A L E -bc 65 188A 0 31,-1.7 33,-1.4 -2,-0.5 2,-0.3 -0.890 14.3-160.7-131.4 161.7 -16.8 22.8 6.1 34 34 A Y E -bc 66 189A 2 154,-0.7 156,-1.6 -2,-0.3 2,-0.3 -0.770 4.8-159.5-133.0 172.4 -14.7 22.4 2.9 35 35 A C E -b 67 0A 5 31,-1.2 33,-2.3 -2,-0.3 2,-0.3 -0.891 24.8-122.3-153.6 137.4 -15.2 20.4 -0.3 36 36 A G E -b 68 0A 33 154,-0.4 2,-0.5 -2,-0.3 33,-0.2 -0.724 18.4-163.1 -97.9 135.9 -12.4 19.4 -2.6 37 37 A F E -b 69 0A 6 31,-3.9 33,-4.1 -2,-0.3 37,-0.2 -0.953 2.8-160.5-122.3 124.1 -11.8 20.1 -6.2 38 38 A D - 0 0 32 -2,-0.5 2,-1.4 31,-0.2 3,-0.1 -0.825 23.3-129.9-101.2 125.9 -9.4 18.4 -8.5 39 39 A P + 0 0 1 0, 0.0 59,-0.1 0, 0.0 3,-0.1 -0.525 51.6 147.3 -68.8 95.8 -8.3 20.1 -11.7 40 40 A T S S+ 0 0 80 -2,-1.4 2,-0.2 3,-0.2 54,-0.0 0.380 72.2 6.9-110.6 -5.1 -9.0 17.0 -13.9 41 41 A A S S- 0 0 13 -3,-0.1 60,-0.2 53,-0.1 -1,-0.1 -0.859 86.7 -93.0-161.1 178.8 -10.0 19.4 -16.8 42 42 A D S S+ 0 0 51 -2,-0.2 2,-0.3 -3,-0.1 52,-0.0 0.354 108.0 35.4 -86.0 4.6 -9.9 23.1 -17.7 43 43 A S S S- 0 0 2 57,-0.1 -3,-0.2 198,-0.0 58,-0.1 -0.989 77.2-121.4-154.3 148.5 -13.5 23.4 -16.4 44 44 A L - 0 0 3 -2,-0.3 196,-1.4 56,-0.1 197,-0.4 -0.354 36.4-152.0 -76.8 178.4 -15.8 22.2 -13.7 45 45 A H B > -F 239 0B 55 194,-0.2 3,-1.7 195,-0.1 4,-0.5 -0.877 34.1 -85.7-141.1 175.0 -19.0 20.4 -15.0 46 46 A I T 3 S+ 0 0 2 192,-2.0 4,-0.4 1,-0.3 3,-0.1 0.614 120.7 70.8 -62.1 -8.3 -22.6 19.8 -13.8 47 47 A G T 3 S+ 0 0 39 1,-0.2 4,-0.4 191,-0.2 3,-0.4 0.878 101.1 48.6 -70.9 -38.8 -21.4 16.6 -11.9 48 48 A H S <> S+ 0 0 39 -3,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.607 91.4 80.9 -75.4 -19.0 -19.8 19.2 -9.6 49 49 A L H > S+ 0 0 0 -4,-0.5 4,-4.3 2,-0.2 5,-0.3 0.779 84.3 56.1 -64.7 -34.1 -22.9 21.5 -9.1 50 50 A A H > S+ 0 0 4 -4,-0.4 4,-2.7 -3,-0.4 -1,-0.2 0.921 114.4 41.4 -58.3 -48.9 -24.7 19.5 -6.4 51 51 A T H > S+ 0 0 15 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.958 118.7 45.9 -66.7 -49.5 -21.6 19.6 -4.2 52 52 A I H >X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 3,-0.7 0.959 115.6 45.3 -56.1 -55.8 -21.0 23.3 -5.1 53 53 A L H 3X S+ 0 0 0 -4,-4.3 4,-2.0 1,-0.3 -1,-0.2 0.864 108.5 58.9 -61.6 -35.3 -24.7 24.3 -4.6 54 54 A T H 3X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.3 0.831 101.8 53.2 -59.4 -39.6 -24.7 22.3 -1.4 55 55 A M H S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 3,-0.4 0.886 112.8 49.4 -65.7 -40.7 -24.5 25.5 4.0 59 59 A Q H ><5S+ 0 0 13 -4,-3.3 3,-1.9 3,-0.2 -2,-0.2 0.922 106.0 55.7 -60.6 -47.0 -23.4 29.2 3.5 60 60 A Q H 3<5S+ 0 0 123 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 102.4 54.2 -57.6 -32.4 -27.0 30.5 3.4 61 61 A A T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.1 0.074 135.2 -93.2 -89.4 19.2 -27.9 28.9 6.8 62 62 A G T < 5S+ 0 0 36 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.730 82.0 132.8 72.1 41.2 -24.9 30.9 7.9 63 63 A H < - 0 0 10 -5,-1.8 -1,-0.2 -8,-0.2 -31,-0.2 -0.744 53.8-113.0-114.3 162.6 -22.0 28.5 7.7 64 64 A R E -b 32 0A 42 -33,-2.1 -31,-1.7 -2,-0.3 2,-0.3 -0.829 25.7-157.8-107.0 114.1 -18.5 29.1 6.2 65 65 A P E -b 33 0A 0 0, 0.0 54,-1.1 0, 0.0 2,-0.6 -0.598 10.0-163.8 -88.8 137.8 -17.4 27.2 3.0 66 66 A I E -bd 34 119A 0 -33,-1.4 -31,-1.2 -2,-0.3 2,-0.5 -0.987 12.5-156.0-117.0 110.6 -13.7 26.6 1.8 67 67 A A E -bd 35 120A 0 52,-1.9 54,-2.0 -2,-0.6 2,-0.6 -0.849 20.9-148.3 -78.0 124.8 -13.9 25.6 -1.8 68 68 A L E -bd 36 121A 4 -33,-2.3 -31,-3.9 -2,-0.5 2,-0.5 -0.952 8.5-153.6-109.9 119.0 -10.6 23.6 -2.0 69 69 A V E -bd 37 122A 3 52,-4.6 2,-1.3 -2,-0.6 54,-0.8 -0.763 12.8-141.0 -90.6 130.1 -8.6 23.6 -5.2 70 70 A G > + 0 0 0 -33,-4.1 4,-1.5 -2,-0.5 52,-0.1 -0.522 39.7 152.0 -90.8 69.7 -6.4 20.5 -5.6 71 71 A G T 4 S+ 0 0 4 -2,-1.3 -1,-0.2 2,-0.2 24,-0.1 0.834 81.4 34.3 -64.2 -37.5 -3.1 21.6 -7.2 72 72 A A T >4 S+ 0 0 7 -3,-0.2 3,-1.4 2,-0.1 4,-0.2 0.909 119.8 45.0 -83.1 -56.8 -1.2 18.7 -5.5 73 73 A T G >> S+ 0 0 2 1,-0.3 4,-2.9 2,-0.2 3,-2.0 0.850 105.4 60.0 -61.7 -34.6 -3.7 15.8 -5.5 74 74 A G G 3< S+ 0 0 10 -4,-1.5 15,-0.4 1,-0.3 -1,-0.3 0.522 101.3 59.5 -74.1 1.8 -4.8 16.4 -9.1 75 75 A L G <4 S+ 0 0 39 -3,-1.4 -1,-0.3 13,-0.1 -2,-0.2 0.378 115.3 34.4 -96.8 -15.1 -1.0 15.7 -9.7 76 76 A I T <4 S- 0 0 48 -3,-2.0 -2,-0.2 -4,-0.2 -3,-0.1 0.759 104.4-130.5-110.7 -65.3 -1.6 12.3 -8.1 77 77 A G < - 0 0 15 -4,-2.9 92,-0.3 92,-0.1 -3,-0.1 0.389 6.0-116.1 102.4 119.5 -5.1 11.1 -9.1 78 78 A D - 0 0 12 1,-0.1 89,-0.1 91,-0.1 88,-0.1 -0.711 12.6-160.0 -86.1 117.5 -8.0 9.7 -7.1 79 79 A P > + 0 0 5 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.752 52.8 124.9 -69.3 -26.0 -9.0 6.2 -7.9 80 80 A S T 3 S- 0 0 3 1,-0.3 3,-0.1 3,-0.1 114,-0.1 -0.072 84.9 -2.8 -43.6 126.2 -12.4 6.7 -6.3 81 81 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 113,-0.1 -1,-0.3 0.704 108.3 111.3 61.1 20.4 -15.2 5.9 -8.7 82 82 A K < - 0 0 45 -3,-2.2 -1,-0.2 71,-0.1 4,-0.1 -0.974 53.6-160.2-123.5 132.7 -12.8 5.1 -11.6 83 83 A K S S+ 0 0 183 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.614 76.2 46.8 -86.6 -16.8 -12.5 1.6 -12.8 84 84 A S S S- 0 0 77 -5,-0.1 2,-0.2 78,-0.0 77,-0.1 -0.883 89.8-100.1-130.5 157.6 -9.1 2.2 -14.3 85 85 A E - 0 0 79 -2,-0.3 2,-0.2 75,-0.1 -2,-0.1 -0.509 43.4-138.5 -72.8 141.2 -5.9 3.9 -13.5 86 86 A R - 0 0 135 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.423 18.7 -96.4 -98.8 177.6 -5.6 7.4 -15.1 87 87 A T - 0 0 115 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.685 38.2-114.9 -91.6 147.2 -2.7 9.1 -16.8 88 88 A L - 0 0 111 -2,-0.3 2,-0.2 -11,-0.0 -13,-0.1 -0.750 32.1-140.7 -84.7 128.3 -0.6 11.5 -14.8 89 89 A N - 0 0 60 -2,-0.5 -1,-0.0 -15,-0.4 2,-0.0 -0.505 22.5 -97.6 -88.7 160.3 -0.9 15.1 -16.0 90 90 A A > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.326 26.8-121.0 -68.3 152.0 1.9 17.6 -16.2 91 91 A K H > S+ 0 0 78 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.917 115.0 54.8 -60.9 -43.5 2.4 20.1 -13.4 92 92 A E H > S+ 0 0 69 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.876 108.0 47.0 -55.6 -48.8 2.0 22.9 -15.9 93 93 A T H > S+ 0 0 51 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.986 114.9 45.9 -60.0 -56.6 -1.4 21.6 -17.1 94 94 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.929 114.1 49.3 -51.5 -50.2 -2.6 21.1 -13.5 95 95 A E H X S+ 0 0 137 -4,-3.6 4,-1.2 2,-0.2 -1,-0.2 0.920 112.2 48.6 -53.5 -48.1 -1.3 24.6 -12.6 96 96 A A H >X S+ 0 0 56 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.975 114.4 44.7 -55.8 -57.8 -3.1 26.1 -15.7 97 97 A W H >X S+ 0 0 58 -4,-3.2 4,-1.8 1,-0.2 3,-0.8 0.784 102.1 66.8 -59.6 -33.7 -6.3 24.3 -14.9 98 98 A S H 3X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.863 97.8 54.7 -57.7 -39.0 -6.2 25.2 -11.2 99 99 A A H X S+ 0 0 8 -4,-2.8 3,-1.3 1,-0.2 4,-0.5 0.905 112.8 56.5 -57.8 -41.6 -15.7 29.1 -11.7 105 105 A L H >X S+ 0 0 0 -4,-3.6 3,-2.1 1,-0.3 4,-0.6 0.947 98.7 59.2 -51.9 -58.5 -15.7 28.1 -8.0 106 106 A G H 3< S+ 0 0 24 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.558 92.2 68.8 -47.0 -22.0 -15.8 31.7 -6.8 107 107 A R H << S+ 0 0 102 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.793 99.1 48.1 -69.0 -38.1 -19.1 32.5 -8.6 108 108 A F H << S+ 0 0 4 -3,-2.1 2,-0.2 -4,-0.5 -1,-0.2 0.639 103.5 73.2 -81.0 -15.6 -21.2 30.2 -6.4 109 109 A L S < S- 0 0 14 -4,-0.6 2,-0.6 -3,-0.1 -53,-0.0 -0.653 76.9-121.8-104.5 159.2 -19.9 31.5 -3.0 110 110 A D + 0 0 70 -2,-0.2 8,-1.7 6,-0.2 -3,-0.1 -0.904 29.6 168.9-104.9 110.8 -20.3 34.6 -1.0 111 111 A F S S+ 0 0 97 -2,-0.6 -1,-0.1 6,-0.3 -5,-0.0 0.511 74.3 57.4 -96.8 -11.4 -17.1 36.4 -0.3 112 112 A E S S+ 0 0 91 4,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.604 75.5 110.2 -95.8 -17.2 -18.6 39.7 1.0 113 113 A A - 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