==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-11 3QY8 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE CPSB; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR H.S.KIM,S.J.LEE,H.J.YOON,D.R.AN,D.J.KIM,S.-J.KIM,S.W.SUH . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.7 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 2 1 1 0 0 2 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 92 0, 0.0 34,-3.0 0, 0.0 35,-1.3 0.000 360.0 360.0 360.0 -30.3 25.5 -2.4 -18.0 2 2 A I E -a 36 0A 6 228,-2.3 2,-0.7 32,-0.2 35,-0.2 -0.972 360.0-166.2-126.8 119.0 22.5 -4.2 -16.4 3 3 A D E +a 37 0A 0 33,-3.1 35,-2.8 -2,-0.4 194,-0.1 -0.861 9.1 179.5-114.0 105.2 19.1 -2.7 -16.9 4 4 A I + 0 0 0 -2,-0.7 2,-0.4 192,-0.3 -1,-0.1 0.398 67.2 56.4 -92.3 7.1 16.4 -4.1 -14.6 5 5 A H + 0 0 0 191,-0.1 194,-2.5 73,-0.0 195,-0.7 -0.909 67.7 139.3-143.7 106.3 13.4 -2.0 -15.7 6 6 A S B -c 200 0B 0 32,-0.5 34,-2.3 -2,-0.4 2,-0.6 -0.998 45.3-145.0-153.6 151.9 12.3 -1.9 -19.4 7 7 A H + 0 0 0 193,-2.5 32,-0.1 -2,-0.3 6,-0.0 -0.806 49.8 133.5-119.6 82.1 9.4 -2.0 -21.8 8 8 A I + 0 0 0 -2,-0.6 2,-0.4 7,-0.1 -1,-0.1 0.411 33.3 103.4-118.6 -3.1 10.7 -4.0 -24.7 9 9 A V S > S- 0 0 0 -3,-0.1 3,-0.6 1,-0.0 4,-0.4 -0.741 70.1-125.0 -87.5 127.3 7.9 -6.5 -25.4 10 10 A F T 3 S+ 0 0 4 -2,-0.4 7,-0.3 48,-0.2 8,-0.1 -0.483 80.1 3.6 -75.4 136.1 5.8 -5.6 -28.5 11 11 A D T 3 S+ 0 0 95 5,-2.6 -1,-0.2 -2,-0.2 6,-0.1 0.841 104.4 90.6 69.5 34.8 2.0 -5.2 -28.4 12 12 A V S < S- 0 0 6 -3,-0.6 38,-0.4 4,-0.4 2,-0.2 0.501 94.5 -13.4-130.4 -20.3 1.5 -5.8 -24.7 13 13 A D S S- 0 0 28 -4,-0.4 -2,-0.1 3,-0.3 28,-0.0 -0.520 102.3 -47.3-150.8-142.2 1.7 -2.3 -23.0 14 14 A D S S+ 0 0 51 -2,-0.2 3,-0.1 -3,-0.1 -7,-0.1 0.110 108.9 84.3 -93.0 19.0 2.8 1.2 -23.8 15 15 A G S S- 0 0 5 1,-0.3 -7,-0.1 -6,-0.3 -4,-0.1 0.135 88.7 -7.1 -96.7-142.1 6.1 0.0 -25.3 16 16 A P - 0 0 3 0, 0.0 -5,-2.6 0, 0.0 -4,-0.4 -0.146 47.5-156.8 -57.5 141.5 7.0 -1.3 -28.8 17 17 A K S S+ 0 0 150 -7,-0.3 2,-0.3 -6,-0.1 -7,-0.0 0.792 73.9 21.1 -85.6 -26.4 4.1 -1.8 -31.2 18 18 A S S > S- 0 0 36 -8,-0.1 4,-2.1 1,-0.1 3,-0.3 -0.908 81.0-103.5-142.3 161.9 6.0 -4.3 -33.4 19 19 A R H > S+ 0 0 133 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.797 120.2 57.0 -51.5 -36.6 8.9 -6.8 -33.5 20 20 A E H > S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 106.2 48.1 -68.7 -41.8 10.9 -4.2 -35.5 21 21 A E H > S+ 0 0 80 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.894 109.1 53.3 -60.8 -44.6 10.5 -1.6 -32.8 22 22 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.897 109.4 49.4 -56.8 -41.7 11.6 -4.0 -30.1 23 23 A K H X S+ 0 0 77 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.886 109.6 50.1 -66.6 -39.8 14.7 -4.8 -32.0 24 24 A A H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.864 111.5 49.4 -68.6 -33.8 15.6 -1.1 -32.5 25 25 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.939 111.3 48.2 -73.0 -45.6 15.1 -0.5 -28.8 26 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.873 110.4 53.7 -53.6 -43.1 17.3 -3.4 -27.9 27 27 A A H X S+ 0 0 44 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 109.1 46.6 -65.6 -40.6 19.9 -2.2 -30.3 28 28 A E H X S+ 0 0 45 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.909 112.2 51.2 -68.7 -41.7 20.1 1.3 -28.8 29 29 A S H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.4 0.915 111.5 47.3 -58.8 -46.4 20.3 -0.2 -25.3 30 30 A Y H ><5S+ 0 0 51 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.926 107.4 57.1 -60.1 -46.8 23.2 -2.4 -26.5 31 31 A R H 3<5S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.859 102.4 55.8 -52.2 -36.3 24.9 0.6 -28.1 32 32 A Q T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.590 128.4 -96.7 -78.6 -7.5 24.9 2.4 -24.8 33 33 A G T < 5S+ 0 0 26 -3,-1.9 2,-0.4 -4,-0.4 -3,-0.2 0.548 74.2 144.1 107.1 8.8 26.7 -0.5 -23.1 34 34 A V < + 0 0 1 -5,-2.0 -1,-0.3 1,-0.1 -32,-0.2 -0.694 18.1 173.5 -83.2 135.7 23.9 -2.5 -21.6 35 35 A R + 0 0 73 -34,-3.0 39,-2.5 -2,-0.4 2,-0.4 0.543 66.0 41.5-121.4 -18.9 24.5 -6.2 -21.7 36 36 A T E -ab 2 74A 22 -35,-1.3 -33,-3.1 37,-0.2 2,-0.5 -0.990 62.7-175.6-130.9 130.0 21.5 -7.6 -19.6 37 37 A I E -ab 3 75A 0 37,-2.4 39,-2.6 -2,-0.4 2,-0.7 -0.988 14.3-150.2-121.2 127.1 18.0 -6.3 -19.9 38 38 A V E - b 0 76A 0 -35,-2.8 2,-0.5 -2,-0.5 -32,-0.5 -0.886 19.5-133.3 -91.8 119.8 15.1 -7.5 -17.6 39 39 A S + 0 0 0 37,-3.2 39,-0.3 -2,-0.7 61,-0.2 -0.600 31.7 170.8 -67.2 115.6 11.8 -7.3 -19.4 40 40 A T + 0 0 0 -34,-2.3 39,-0.3 -2,-0.5 3,-0.1 -0.495 8.4 178.8-126.4 64.2 9.3 -5.6 -17.0 41 41 A S - 0 0 0 37,-0.5 39,-1.9 1,-0.1 2,-0.1 -0.317 41.9 -78.8 -60.8 153.9 6.2 -5.0 -19.0 42 42 A H E -d 80 0C 12 37,-0.2 2,-0.6 39,-0.1 8,-0.3 -0.267 37.2-175.7 -63.6 125.8 3.3 -3.4 -17.2 43 43 A R E +d 81 0C 19 37,-3.0 39,-2.7 -3,-0.1 2,-0.3 -0.960 28.6 151.7-107.7 108.7 1.0 -5.3 -15.0 44 44 A R B >> -H 48 0D 63 4,-2.1 4,-2.6 -2,-0.6 3,-2.2 -0.880 45.6-124.3-146.0 112.7 -1.7 -2.8 -13.9 45 45 A K T 34 S+ 0 0 138 37,-0.3 4,-0.1 -2,-0.3 -2,-0.0 -0.259 98.6 6.0 -48.7 121.7 -5.3 -3.3 -13.0 46 46 A G T 34 S+ 0 0 62 1,-0.1 -1,-0.3 -2,-0.0 3,-0.1 0.509 135.5 47.5 80.5 3.5 -7.5 -1.1 -15.2 47 47 A M T <4 S+ 0 0 102 -3,-2.2 2,-0.4 -5,-0.0 -2,-0.2 0.552 116.5 23.0-134.2 -49.2 -4.7 0.1 -17.4 48 48 A F B < +H 44 0D 28 -4,-2.6 -4,-2.1 1,-0.1 -35,-0.0 -0.815 64.4 151.1-130.6 87.4 -2.4 -2.7 -18.6 49 49 A E + 0 0 131 -2,-0.4 -6,-0.1 -6,-0.2 3,-0.1 -0.042 13.9 150.3-117.9 32.8 -4.4 -6.0 -18.5 50 50 A T - 0 0 35 -38,-0.4 -38,-0.1 -8,-0.3 -2,-0.1 -0.373 57.0 -99.2 -56.9 135.9 -2.7 -8.0 -21.3 51 51 A P >> - 0 0 72 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.309 22.6-124.3 -68.9 149.4 -2.9 -11.7 -20.4 52 52 A E H 3> S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.800 108.8 57.6 -60.1 -33.6 0.2 -13.3 -18.9 53 53 A E H 3> S+ 0 0 155 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.855 108.2 46.7 -70.0 -34.0 0.4 -15.9 -21.7 54 54 A K H <> S+ 0 0 70 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.889 111.3 50.3 -71.2 -44.2 0.6 -13.3 -24.4 55 55 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 113.1 47.1 -60.4 -43.7 3.2 -11.3 -22.6 56 56 A A H X S+ 0 0 33 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.899 112.0 51.7 -63.2 -39.9 5.3 -14.4 -22.1 57 57 A E H X S+ 0 0 120 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.942 113.1 41.2 -63.7 -53.7 4.8 -15.4 -25.7 58 58 A N H X S+ 0 0 14 -4,-2.8 4,-1.6 1,-0.2 -48,-0.2 0.846 111.4 60.1 -64.8 -30.3 5.9 -12.0 -27.2 59 59 A F H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.3 3,-0.3 0.927 102.5 50.3 -56.9 -53.9 8.7 -12.0 -24.6 60 60 A L H X S+ 0 0 93 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.842 109.0 52.9 -58.3 -32.7 10.2 -15.2 -25.9 61 61 A Q H X S+ 0 0 59 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.822 108.6 49.4 -69.0 -34.7 10.1 -13.8 -29.4 62 62 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.870 106.5 56.5 -70.6 -37.4 12.0 -10.7 -28.2 63 63 A R H < S+ 0 0 92 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.890 109.0 46.4 -59.3 -41.7 14.6 -12.9 -26.6 64 64 A E H >< S+ 0 0 96 -4,-1.6 3,-1.4 1,-0.2 4,-0.5 0.916 109.4 54.4 -62.0 -46.5 15.1 -14.6 -30.0 65 65 A I H >X S+ 0 0 17 -4,-1.9 3,-2.2 1,-0.3 4,-0.7 0.881 96.9 66.1 -56.2 -37.9 15.3 -11.1 -31.6 66 66 A A H 3X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.3 3,-0.3 0.746 90.0 65.0 -58.6 -25.6 18.0 -10.2 -29.2 67 67 A K H <4 S+ 0 0 132 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.794 97.1 55.7 -65.8 -28.1 20.2 -12.8 -30.8 68 68 A E H <4 S+ 0 0 126 -3,-2.2 -1,-0.2 -4,-0.5 -2,-0.2 0.739 108.5 49.3 -75.7 -18.9 20.1 -10.7 -34.0 69 69 A V H < S- 0 0 35 -4,-0.7 2,-0.3 -3,-0.3 -2,-0.2 0.952 131.2 -32.0 -81.8 -55.6 21.4 -7.7 -31.9 70 70 A A >< - 0 0 16 -4,-2.1 3,-0.9 3,-0.1 -1,-0.3 -0.949 45.5-126.7-164.1 150.8 24.4 -9.4 -30.2 71 71 A S T 3 S+ 0 0 122 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.791 108.9 51.6 -77.6 -23.7 25.3 -12.9 -28.9 72 72 A D T 3 S+ 0 0 85 2,-0.1 2,-0.7 -3,-0.1 -1,-0.2 0.234 79.5 111.3 -98.2 14.0 26.2 -11.6 -25.4 73 73 A L < - 0 0 13 -3,-0.9 2,-0.5 -7,-0.2 -37,-0.2 -0.811 55.1-158.1 -88.0 110.4 22.9 -9.7 -24.9 74 74 A V E -b 36 0A 81 -39,-2.5 -37,-2.4 -2,-0.7 2,-0.5 -0.813 4.4-160.7 -92.1 129.6 21.0 -11.5 -22.1 75 75 A I E -b 37 0A 4 -2,-0.5 2,-0.2 -39,-0.2 -37,-0.2 -0.953 10.6-170.4-112.6 118.5 17.2 -10.9 -21.9 76 76 A A E -b 38 0A 3 -39,-2.6 -37,-3.2 -2,-0.5 2,-0.2 -0.652 20.2-117.8-104.6 158.5 15.6 -11.8 -18.6 77 77 A Y + 0 0 50 -2,-0.2 23,-3.4 -39,-0.2 2,-0.3 -0.619 48.4 127.2 -96.3 155.9 11.8 -12.0 -17.7 78 78 A G - 0 0 0 -39,-0.3 -37,-0.5 21,-0.2 2,-0.3 -0.943 40.2-122.4 179.0-170.1 10.1 -9.8 -15.1 79 79 A A - 0 0 0 -39,-0.3 2,-0.8 -2,-0.3 27,-0.7 -0.983 12.6-132.9-157.3 141.2 7.1 -7.4 -14.6 80 80 A E E -de 42 106C 1 -39,-1.9 -37,-3.0 -2,-0.3 2,-0.8 -0.929 36.1-159.6 -94.3 109.1 6.5 -3.9 -13.6 81 81 A I E -de 43 107C 0 25,-2.9 27,-2.3 -2,-0.8 2,-0.3 -0.821 10.5-152.1-102.2 107.1 3.7 -4.4 -11.1 82 82 A Y E - e 0 108C 33 -39,-2.7 2,-0.5 -2,-0.8 -37,-0.3 -0.612 35.6-110.1 -68.3 129.7 1.5 -1.5 -10.3 83 83 A Y + 0 0 31 25,-2.7 27,-0.1 -2,-0.3 -1,-0.1 -0.558 56.0 142.8 -78.2 117.2 0.2 -2.2 -6.8 84 84 A T > - 0 0 26 -2,-0.5 3,-1.7 37,-0.1 4,-0.3 -0.912 62.4-103.5-133.4 161.7 -3.5 -3.0 -6.3 85 85 A P T >> S+ 0 0 95 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.773 114.9 66.8 -69.1 -20.3 -4.4 -5.6 -3.7 86 86 A D H 3> S+ 0 0 51 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.796 86.5 75.3 -60.3 -27.8 -5.1 -8.5 -6.1 87 87 A V H <> S+ 0 0 4 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.779 84.2 64.4 -56.9 -30.2 -1.4 -8.4 -6.8 88 88 A L H <> S+ 0 0 35 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.2 0.943 104.5 42.8 -63.0 -49.4 -0.7 -10.1 -3.5 89 89 A D H X S+ 0 0 65 -4,-0.5 4,-2.1 -3,-0.4 6,-0.2 0.884 112.7 55.3 -58.8 -41.5 -2.4 -13.3 -4.4 90 90 A K H <>S+ 0 0 65 -4,-1.7 5,-3.1 1,-0.2 6,-0.8 0.926 112.0 42.1 -61.0 -44.2 -0.9 -13.2 -7.9 91 91 A L H ><5S+ 0 0 7 -4,-2.4 3,-1.4 3,-0.2 -1,-0.2 0.879 111.3 54.6 -66.2 -47.9 2.7 -13.0 -6.4 92 92 A E H 3<5S+ 0 0 124 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.923 115.9 39.4 -52.8 -40.9 2.0 -15.6 -3.7 93 93 A K T 3<5S- 0 0 129 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.182 111.8-120.2 -98.1 12.2 0.9 -18.1 -6.4 94 94 A K T < 5S+ 0 0 170 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.771 73.2 131.1 53.9 36.1 3.6 -17.0 -8.9 95 95 A R S - 0 0 20 -20,-0.2 3,-1.1 7,-0.1 2,-0.7 -0.384 52.8 -68.2 -89.5 179.8 9.5 -11.6 -10.2 99 99 A L G > S- 0 0 0 5,-2.9 3,-1.5 1,-0.3 5,-0.3 -0.610 113.0 -25.0 -80.2 109.4 12.7 -10.2 -11.7 100 100 A N G 3 S- 0 0 66 -23,-3.4 -1,-0.3 -2,-0.7 -22,-0.1 0.894 118.8 -64.3 52.0 39.1 14.5 -13.2 -13.4 101 101 A D G < S+ 0 0 125 -3,-1.1 -1,-0.3 -24,-0.2 -2,-0.1 0.750 105.3 133.9 58.8 27.2 12.6 -15.5 -11.1 102 102 A S S < S- 0 0 8 -3,-1.5 -1,-0.1 2,-0.3 -4,-0.1 -0.220 76.4 -95.5 -86.9-177.7 14.4 -14.0 -8.1 103 103 A R S S+ 0 0 86 134,-0.1 28,-2.1 -5,-0.1 2,-0.4 0.590 98.3 95.2 -66.2 -24.5 13.1 -12.8 -4.8 104 104 A Y E - f 0 131C 0 -5,-0.3 -5,-2.9 133,-0.3 2,-0.4 -0.680 51.9-175.9 -82.8 126.2 12.9 -9.3 -6.1 105 105 A A E - f 0 132C 0 26,-2.1 28,-2.8 -2,-0.4 2,-0.6 -0.963 25.1-128.0-117.8 143.4 9.7 -7.8 -7.6 106 106 A L E -ef 80 133C 0 -27,-0.7 -25,-2.9 -2,-0.4 2,-0.4 -0.745 32.2-174.4 -91.6 118.4 9.4 -4.4 -9.2 107 107 A I E -ef 81 134C 0 26,-2.5 28,-2.7 -2,-0.6 2,-0.3 -0.909 5.3-173.1-120.0 133.7 6.5 -2.5 -7.7 108 108 A E E -e 82 0C 2 -27,-2.3 -25,-2.7 -2,-0.4 2,-0.2 -0.889 3.0-172.4-125.6 159.8 5.1 0.9 -8.7 109 109 A F - 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