==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-09 2WJD . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE CPSB; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR G.HAGELUEKEN,H.HUANG,J.H.NAISMITH . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.3 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 . 3 1.2 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 33.6 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 0 1 0 3 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 0 A G 0 0 72 0, 0.0 34,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 101.0 52.3 48.5 42.4 2 1 A M E -a 35 0A 12 32,-1.7 34,-2.5 31,-0.1 35,-1.4 -0.423 360.0-142.5 -82.7 152.7 55.9 47.3 42.4 3 2 A I E -a 37 0A 14 228,-2.1 2,-0.7 32,-0.2 35,-0.2 -0.974 10.8-159.1-115.1 119.4 59.0 49.5 42.3 4 3 A D E -a 38 0A 0 33,-2.7 35,-3.0 -2,-0.5 194,-0.1 -0.888 10.5-178.8-104.6 113.8 61.9 48.2 40.3 5 4 A I + 0 0 0 -2,-0.7 2,-0.4 192,-0.2 -1,-0.1 0.324 66.6 58.2 -97.6 6.9 65.1 49.8 41.3 6 5 A H + 0 0 0 191,-0.1 194,-2.4 73,-0.0 195,-0.7 -0.898 67.9 139.6-143.2 107.7 67.4 48.1 38.8 7 6 A S B -c 201 0B 0 32,-0.5 34,-2.4 -2,-0.4 2,-0.5 -0.998 43.8-149.2-154.0 149.2 66.8 48.4 35.1 8 7 A H + 0 0 0 193,-2.2 32,-0.1 -2,-0.3 6,-0.0 -0.775 48.8 131.9-120.0 83.7 68.4 48.9 31.7 9 8 A I + 0 0 0 -2,-0.5 2,-0.3 7,-0.2 -1,-0.1 0.480 36.3 101.3-113.9 -8.5 65.8 50.9 29.8 10 9 A V > - 0 0 0 -3,-0.2 3,-0.6 1,-0.1 4,-0.4 -0.658 69.9-128.3 -81.1 135.8 67.8 53.7 28.2 11 10 A F T 3 S+ 0 0 5 -2,-0.3 7,-0.3 1,-0.2 9,-0.1 -0.517 76.0 8.1 -92.3 149.6 68.6 53.0 24.6 12 11 A D T 3 S+ 0 0 85 5,-2.0 -1,-0.2 -2,-0.2 6,-0.1 0.792 105.2 92.3 59.3 29.1 71.9 53.1 22.7 13 12 A V S < S- 0 0 8 -3,-0.6 38,-0.4 4,-0.5 2,-0.2 0.655 95.4 -19.7-121.3 -31.8 73.8 53.6 26.0 14 13 A D S S- 0 0 27 -4,-0.4 -2,-0.2 3,-0.4 -1,-0.1 -0.553 96.8 -51.3-146.5-143.6 74.7 50.0 27.1 15 14 A D S S+ 0 0 58 -2,-0.2 3,-0.1 -3,-0.1 -7,-0.1 0.272 109.3 85.6 -90.6 10.5 73.7 46.4 26.5 16 15 A G S S- 0 0 12 1,-0.3 -7,-0.2 -6,-0.2 -4,-0.1 0.234 95.1 -9.0 -80.2-147.0 70.0 47.2 27.2 17 16 A P - 0 0 2 0, 0.0 -5,-2.0 0, 0.0 -4,-0.5 -0.150 50.0-162.9 -52.5 138.1 67.6 48.5 24.5 18 17 A K S S+ 0 0 165 -7,-0.3 2,-0.3 -6,-0.1 -7,-0.1 0.604 73.0 29.3 -97.2 -15.5 69.2 49.5 21.2 19 18 A S S > S- 0 0 37 1,-0.1 4,-2.2 -8,-0.1 5,-0.1 -0.934 78.1-113.5-141.0 163.0 66.2 51.5 20.1 20 19 A R H > S+ 0 0 127 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.915 119.0 56.9 -57.9 -44.0 63.3 53.7 21.3 21 20 A E H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 108.2 46.7 -54.2 -44.7 61.0 51.0 20.0 22 21 A E H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 111.6 51.1 -68.9 -36.1 62.8 48.5 22.2 23 22 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 110.0 48.9 -64.5 -47.6 62.7 50.8 25.2 24 23 A K H X S+ 0 0 81 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.907 110.2 52.5 -58.9 -42.2 58.9 51.4 24.8 25 24 A A H X S+ 0 0 42 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.881 109.2 49.4 -62.6 -40.3 58.4 47.6 24.5 26 25 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.946 110.3 49.4 -61.4 -52.7 60.3 47.0 27.8 27 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.952 109.7 53.0 -51.7 -52.4 58.4 49.6 29.7 28 27 A A H X S+ 0 0 41 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.883 109.6 47.2 -52.9 -44.8 55.1 48.2 28.5 29 28 A E H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.948 110.7 51.5 -65.3 -47.0 56.0 44.7 29.7 30 29 A S H <>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 4,-0.3 0.893 110.5 50.3 -53.3 -43.6 57.1 45.9 33.1 31 30 A Y H ><5S+ 0 0 49 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 0.924 104.6 56.5 -62.4 -47.5 53.8 47.7 33.3 32 31 A R H 3<5S+ 0 0 173 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.902 104.8 54.1 -45.5 -46.9 51.8 44.6 32.4 33 32 A Q T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.496 127.1 -97.9 -75.5 -3.9 53.5 42.8 35.3 34 33 A G T < 5S+ 0 0 21 -3,-2.0 -32,-1.7 1,-0.3 2,-0.4 0.459 72.2 145.4 105.5 2.4 52.4 45.5 37.8 35 34 A V E < +a 2 0A 0 -5,-2.0 -1,-0.3 -34,-0.2 -32,-0.2 -0.593 15.8 171.4 -73.8 127.7 55.5 47.7 38.1 36 35 A R E + 0 0 69 -34,-2.5 39,-2.5 -2,-0.4 2,-0.4 0.479 65.8 43.8-114.0 -8.0 54.5 51.4 38.5 37 36 A T E -ab 3 75A 26 -35,-1.4 -33,-2.7 37,-0.2 2,-0.4 -0.996 61.9-176.3-140.2 131.6 57.9 52.8 39.2 38 37 A I E -ab 4 76A 0 37,-2.4 39,-2.5 -2,-0.4 2,-0.7 -0.992 14.7-151.0-131.1 126.2 61.2 52.1 37.5 39 38 A V E - b 0 77A 0 -35,-3.0 -32,-0.5 -2,-0.4 2,-0.4 -0.867 22.0-132.9 -92.9 118.9 64.6 53.5 38.4 40 39 A S + 0 0 0 37,-3.2 39,-0.2 -2,-0.7 61,-0.2 -0.586 31.5 171.0 -69.0 123.2 66.8 53.8 35.3 41 40 A T + 0 0 0 -34,-2.4 39,-0.2 -2,-0.4 3,-0.1 -0.486 7.3 177.5-134.3 63.7 70.2 52.3 36.2 42 41 A S - 0 0 0 37,-0.3 39,-2.5 1,-0.1 2,-0.3 -0.215 42.1 -79.6 -63.0 160.9 72.2 52.1 33.0 43 42 A H E -d 81 0C 12 37,-0.2 2,-0.5 39,-0.1 8,-0.3 -0.450 38.7-178.6 -74.0 127.4 75.8 50.8 33.2 44 43 A R E +d 82 0C 15 37,-2.5 39,-2.8 -2,-0.3 2,-0.3 -0.944 27.8 145.5-117.7 107.4 78.7 52.9 34.3 45 44 A R B >> -H 49 0D 42 4,-2.3 4,-2.5 -2,-0.5 3,-1.7 -0.889 47.9-126.9-150.3 110.3 81.8 50.7 34.1 46 45 A K T 34 S+ 0 0 128 37,-0.4 4,-0.1 -2,-0.3 -2,-0.0 -0.359 97.1 24.7 -54.7 125.2 85.3 51.7 33.1 47 46 A G T 34 S+ 0 0 65 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.044 135.0 21.2 110.9 -32.1 86.5 49.4 30.3 48 47 A M T <4 S+ 0 0 111 -3,-1.7 2,-0.4 1,-0.1 -2,-0.2 0.579 119.8 44.2-140.4 -24.5 83.2 48.4 28.7 49 48 A F B < +H 45 0D 36 -4,-2.5 -4,-2.3 1,-0.1 -1,-0.1 -0.692 61.9 139.4-126.1 81.8 80.3 50.8 29.5 50 49 A E + 0 0 127 -2,-0.4 3,-0.1 -6,-0.2 -1,-0.1 0.047 15.4 153.9-116.2 23.0 81.7 54.3 29.1 51 50 A T - 0 0 35 -38,-0.4 5,-0.1 -8,-0.3 -38,-0.1 -0.322 57.7 -96.1 -55.0 129.3 78.9 56.1 27.3 52 51 A P >> - 0 0 85 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.176 26.1-128.0 -51.8 135.6 79.2 59.9 28.1 53 52 A E H 3> S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.839 108.5 58.8 -56.5 -36.8 77.0 60.9 31.1 54 53 A E H 3> S+ 0 0 149 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.886 105.8 49.4 -60.5 -38.3 75.5 63.7 29.0 55 54 A K H <> S+ 0 0 64 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.854 108.5 51.8 -70.8 -37.3 74.3 61.2 26.4 56 55 A I H X S+ 0 0 1 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.938 111.7 47.5 -63.7 -46.2 72.7 58.9 29.0 57 56 A A H X S+ 0 0 36 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.947 110.9 52.2 -56.6 -50.9 70.8 61.9 30.4 58 57 A E H X S+ 0 0 108 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.906 116.6 38.4 -51.0 -49.3 69.7 63.0 26.9 59 58 A N H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.863 111.4 57.3 -77.3 -37.3 68.4 59.5 26.1 60 59 A F H X S+ 0 0 6 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.944 104.7 53.0 -54.8 -49.5 66.9 58.9 29.6 61 60 A L H X S+ 0 0 97 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.890 109.2 49.8 -55.4 -39.6 64.8 62.0 29.3 62 61 A Q H X S+ 0 0 71 -4,-1.1 4,-2.1 1,-0.2 3,-0.5 0.907 107.9 52.7 -65.4 -41.4 63.5 60.7 25.9 63 62 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.823 104.6 57.2 -62.6 -29.4 62.7 57.3 27.6 64 63 A R H X S+ 0 0 115 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.808 105.8 49.6 -73.6 -27.4 60.7 59.3 30.2 65 64 A E H >< S+ 0 0 106 -4,-1.1 3,-0.9 -3,-0.5 4,-0.5 0.908 108.5 53.1 -69.9 -45.0 58.6 60.8 27.4 66 65 A I H >X S+ 0 0 16 -4,-2.1 3,-1.8 1,-0.3 4,-0.9 0.862 97.3 65.8 -58.9 -38.4 58.0 57.3 25.9 67 66 A A H >X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.3 3,-0.7 0.849 91.1 64.8 -53.9 -35.4 56.8 56.1 29.3 68 67 A K H << S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.799 97.5 55.6 -58.1 -30.6 53.9 58.5 29.0 69 68 A E H <4 S+ 0 0 122 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.809 107.1 49.0 -72.4 -31.4 52.7 56.4 25.9 70 69 A V H << S- 0 0 34 -4,-0.9 2,-0.3 -3,-0.7 -2,-0.2 0.911 133.1 -31.7 -73.8 -44.1 52.6 53.2 28.0 71 70 A A >< - 0 0 16 -4,-2.1 3,-1.2 3,-0.1 -1,-0.3 -0.874 44.2-127.8-178.3 141.8 50.7 54.7 30.9 72 71 A S T 3 S+ 0 0 126 1,-0.3 -4,-0.1 -2,-0.3 -1,-0.1 0.736 108.2 54.6 -70.4 -23.7 50.2 58.0 32.7 73 72 A D T 3 S+ 0 0 87 -5,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.104 78.9 110.0-101.4 20.3 50.8 56.5 36.1 74 73 A L < - 0 0 14 -3,-1.2 2,-0.6 -7,-0.2 -37,-0.2 -0.876 56.1-156.9 -92.5 119.8 54.2 55.0 35.2 75 74 A V E -b 37 0A 82 -39,-2.5 -37,-2.4 -2,-0.6 2,-0.5 -0.882 4.9-162.2-104.6 122.1 56.9 56.9 37.0 76 75 A I E -b 38 0A 10 -2,-0.6 2,-0.3 -39,-0.2 -37,-0.2 -0.900 9.0-173.3-106.3 122.4 60.5 56.9 35.7 77 76 A A E -b 39 0A 7 -39,-2.5 -37,-3.2 -2,-0.5 2,-0.2 -0.803 21.3-119.0-111.2 153.9 63.3 57.9 38.0 78 77 A Y + 0 0 49 -2,-0.3 23,-2.6 -39,-0.2 24,-0.3 -0.562 48.9 121.8 -92.2 155.8 67.0 58.4 37.1 79 78 A G - 0 0 0 21,-0.2 -37,-0.3 -39,-0.2 2,-0.3 -0.905 40.5-119.4-177.9-155.1 69.9 56.5 38.6 80 79 A A - 0 0 0 -2,-0.3 27,-0.7 -39,-0.2 2,-0.7 -0.940 11.5-129.1-169.4 144.9 72.8 54.3 37.6 81 80 A E E -de 43 107C 0 -39,-2.5 -37,-2.5 -2,-0.3 2,-0.6 -0.923 36.1-156.9 -98.5 115.8 74.4 50.9 38.0 82 81 A I E -de 44 108C 0 25,-2.9 27,-3.1 -2,-0.7 2,-0.7 -0.810 12.4-152.9-106.2 118.0 78.0 51.5 39.0 83 82 A Y E - e 0 109C 36 -39,-2.8 -37,-0.4 -2,-0.6 2,-0.2 -0.760 36.8-111.8 -83.0 118.5 80.7 49.0 38.5 84 83 A Y + 0 0 36 25,-2.3 27,-0.1 -2,-0.7 -1,-0.1 -0.306 55.2 143.6 -61.8 119.2 83.3 49.7 41.2 85 84 A T > - 0 0 26 -2,-0.2 3,-2.4 37,-0.1 4,-0.3 -0.924 62.0-104.3-141.7 149.6 86.6 51.1 40.0 86 85 A P T >> S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.736 116.8 63.2 -43.7 -40.3 88.5 53.7 42.1 87 86 A D H 3> S+ 0 0 46 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.809 88.7 73.9 -57.0 -30.4 87.6 56.6 39.9 88 87 A V H <> S+ 0 0 4 -3,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.781 84.1 65.4 -57.1 -31.7 84.0 56.0 40.8 89 88 A L H <> S+ 0 0 30 -3,-1.4 4,-2.7 -4,-0.3 -1,-0.2 0.943 106.2 38.5 -60.3 -53.3 84.3 57.4 44.3 90 89 A D H X S+ 0 0 87 -4,-0.5 4,-3.0 -3,-0.4 6,-0.3 0.883 113.5 57.2 -66.5 -38.0 85.1 61.0 43.3 91 90 A K H <>S+ 0 0 84 -4,-1.6 5,-2.5 2,-0.2 6,-1.2 0.892 112.2 43.0 -56.2 -42.0 82.6 60.8 40.4 92 91 A L H ><5S+ 0 0 6 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.949 114.7 47.2 -69.9 -51.8 79.9 59.9 43.0 93 92 A E H 3<5S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.955 115.3 45.6 -56.3 -52.0 80.9 62.4 45.7 94 93 A K T 3<5S- 0 0 116 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.586 114.8-122.0 -67.0 -10.3 81.1 65.2 43.1 95 94 A K T < 5S+ 0 0 143 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.739 72.2 133.3 76.1 23.9 77.7 63.9 41.7 96 95 A R S - 0 0 14 4,-0.1 3,-1.6 -20,-0.1 2,-0.5 -0.503 55.3 -64.3 -89.0 174.3 72.5 57.8 42.9 100 99 A L G > S- 0 0 0 5,-2.7 3,-1.8 1,-0.3 5,-0.3 -0.486 117.1 -19.6 -69.2 115.6 69.1 56.1 42.8 101 100 A N G 3 S- 0 0 66 -23,-2.6 -1,-0.3 -2,-0.5 -22,-0.2 0.815 118.7 -68.3 52.0 35.1 66.5 58.8 42.4 102 101 A D G < S+ 0 0 109 -3,-1.6 -1,-0.3 -24,-0.3 -2,-0.2 0.719 105.6 133.5 59.3 21.0 69.1 61.3 43.7 103 102 A S S < S- 0 0 9 -3,-1.8 -4,-0.1 2,-0.3 -1,-0.1 -0.069 77.5 -93.0 -84.3-169.3 68.8 59.6 47.1 104 103 A R S S+ 0 0 86 134,-0.2 28,-3.1 -5,-0.1 2,-0.3 0.584 98.8 94.4 -82.6 -11.0 71.6 58.5 49.4 105 104 A Y E - f 0 132C 0 -5,-0.3 -5,-2.7 133,-0.3 2,-0.4 -0.639 53.7-170.6 -89.5 137.8 71.5 55.1 47.8 106 105 A A E - f 0 133C 0 26,-2.2 28,-2.5 -2,-0.3 2,-0.6 -0.992 24.8-125.9-127.3 134.9 73.8 54.0 45.0 107 106 A L E -ef 81 134C 0 -27,-0.7 -25,-2.9 -2,-0.4 2,-0.4 -0.668 34.0-164.5 -79.6 115.8 73.5 50.7 43.0 108 107 A I E -ef 82 135C 1 26,-2.8 28,-3.5 -2,-0.6 2,-0.3 -0.872 8.8-172.8-114.5 136.6 76.9 49.0 43.2 109 108 A E E +e 83 0C 9 -27,-3.1 -25,-2.3 -2,-0.4 2,-0.2 -0.922 4.5 177.8-126.8 145.1 78.2 46.2 41.0 110 109 A F - 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