==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 23-JAN-03 1NR2 . COMPND 2 MOLECULE: THYMUS AND ACTIVATION-REGULATED CHEMOKINE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR O.A.ASOJO,C.BOULEGUE,D.M.HOOVER,W.LU,J.LUBKOWSKI . 124 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.4 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 . 2 1.6 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 . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.1 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+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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 2 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 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 8 A R 0 0 231 0, 0.0 23,-1.0 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0-172.6 41.5 16.0 -10.0 2 9 A E - 0 0 95 21,-0.1 22,-1.1 1,-0.1 2,-0.3 0.924 360.0-178.1 30.4 99.8 41.5 19.7 -9.0 3 10 A a - 0 0 70 20,-0.2 2,-0.4 23,-0.1 -1,-0.1 -0.815 31.4-129.8-121.8 159.8 43.0 19.6 -5.6 4 11 A b + 0 0 5 25,-0.5 25,-0.3 -2,-0.3 3,-0.1 -0.911 18.3 178.0-102.8 135.1 43.9 21.8 -2.6 5 12 A L S S+ 0 0 150 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.692 74.8 13.0-102.8 -34.9 47.4 21.4 -1.2 6 13 A E S S- 0 0 141 23,-0.1 -1,-0.5 39,-0.0 2,-0.2 -0.966 75.0-130.4-142.7 149.4 47.1 24.1 1.4 7 14 A Y - 0 0 46 -2,-0.3 2,-0.7 -3,-0.1 37,-0.2 -0.597 25.6-106.8 -99.0 161.1 44.1 26.1 2.9 8 15 A F - 0 0 120 35,-3.1 37,-0.2 -2,-0.2 34,-0.0 -0.829 27.4-176.6 -88.6 108.2 43.6 29.8 3.4 9 16 A K + 0 0 180 -2,-0.7 -1,-0.1 35,-0.1 35,-0.1 0.248 54.6 103.7 -89.9 11.5 43.9 30.6 7.1 10 17 A G S S- 0 0 38 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.146 83.2 -74.2 -78.0-172.9 43.0 34.2 6.4 11 18 A A - 0 0 92 1,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 -0.548 41.0-130.7 -89.4 147.8 39.6 35.8 7.0 12 19 A I - 0 0 41 -2,-0.2 2,-0.9 4,-0.0 3,-0.1 -0.858 2.4-150.1-109.1 130.3 36.5 35.3 5.0 13 20 A P >> - 0 0 65 0, 0.0 3,-3.3 0, 0.0 4,-1.0 -0.796 10.1-162.8 -94.3 95.0 34.1 37.9 3.5 14 21 A L T 34 S+ 0 0 46 -2,-0.9 3,-0.1 1,-0.3 44,-0.0 0.752 89.3 51.8 -57.4 -24.5 30.8 36.2 3.5 15 22 A R T 34 S+ 0 0 216 1,-0.2 -1,-0.3 -3,-0.1 22,-0.0 0.430 103.5 60.7 -92.7 4.4 29.3 38.8 1.1 16 23 A K T <4 S+ 0 0 122 -3,-3.3 21,-2.5 20,-0.1 -2,-0.2 0.758 87.3 83.7 -96.9 -27.5 32.2 38.3 -1.3 17 24 A L E < -A 36 0A 13 -4,-1.0 19,-0.3 19,-0.3 3,-0.1 -0.312 47.6-176.3 -75.3 158.1 31.7 34.6 -2.1 18 25 A K E - 0 0 150 17,-4.5 2,-0.3 1,-0.4 18,-0.2 0.609 62.8 -14.0-122.9 -27.4 29.3 33.3 -4.7 19 26 A T E -A 35 0A 70 16,-1.8 16,-3.2 2,-0.0 -1,-0.4 -0.946 50.5-150.4-159.8-180.0 29.6 29.5 -4.4 20 27 A W E +A 34 0A 87 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.959 11.6 169.8-154.8 163.9 31.3 26.4 -3.0 21 28 A Y E -A 33 0A 86 12,-1.3 12,-2.3 -2,-0.3 2,-0.5 -0.949 37.8-100.9-163.9 165.0 32.0 22.7 -3.7 22 29 A Q E -A 32 0A 128 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.864 40.0-115.6-102.2 131.3 34.2 20.0 -2.4 23 30 A T - 0 0 11 8,-1.5 -20,-0.2 -2,-0.5 -21,-0.1 -0.013 55.4 -64.0 -55.3 167.4 37.4 19.1 -4.3 24 31 A S > - 0 0 42 -22,-1.1 3,-0.7 -23,-1.0 7,-0.1 -0.021 41.2-121.9 -57.4 159.8 37.6 15.7 -5.9 25 32 A E T 3 S+ 0 0 182 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.555 106.4 73.0 -80.1 -6.4 37.6 12.7 -3.6 26 33 A D T 3 S+ 0 0 140 -25,-0.2 -1,-0.2 -24,-0.1 -24,-0.1 0.771 72.2 107.3 -73.1 -31.5 41.0 11.7 -5.1 27 34 A a S < S- 0 0 9 -3,-0.7 -22,-0.0 -26,-0.3 4,-0.0 -0.225 70.1-139.2 -58.1 131.6 42.8 14.5 -3.4 28 35 A S S S+ 0 0 134 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.874 95.4 48.5 -56.1 -36.9 45.1 13.4 -0.5 29 36 A R S S- 0 0 98 -25,-0.3 -25,-0.5 -23,-0.0 2,-0.2 -0.900 83.3-139.8-111.9 127.7 43.8 16.5 1.3 30 37 A D + 0 0 113 -2,-0.5 2,-0.3 -27,-0.1 -5,-0.1 -0.620 31.7 164.6 -80.8 146.5 40.1 17.3 1.6 31 38 A A - 0 0 2 -2,-0.2 -8,-1.5 14,-0.1 2,-0.5 -0.986 37.2-125.3-156.2 153.7 39.1 21.0 1.3 32 39 A I E -AB 22 44A 8 12,-3.4 12,-2.6 -2,-0.3 2,-0.7 -0.903 25.0-154.5 -99.6 128.0 36.2 23.2 0.7 33 40 A V E -AB 21 43A 5 -12,-2.3 -12,-1.3 -2,-0.5 2,-0.3 -0.903 7.3-165.6-102.4 115.6 36.6 25.6 -2.3 34 41 A F E -AB 20 42A 1 8,-2.3 8,-2.9 -2,-0.7 2,-0.5 -0.800 11.6-142.9 -91.6 149.6 34.6 28.8 -2.1 35 42 A V E -AB 19 41A 28 -16,-3.2 -17,-4.5 -2,-0.3 -16,-1.8 -0.972 14.3-143.0-113.0 125.8 34.3 30.8 -5.3 36 43 A T E > -A 17 0A 19 4,-3.8 3,-1.8 -2,-0.5 -19,-0.3 -0.204 33.4 -95.5 -77.6 171.1 34.4 34.6 -4.9 37 44 A V T 3 S+ 0 0 93 -21,-2.5 -20,-0.1 1,-0.3 -1,-0.1 0.783 125.4 54.8 -56.8 -26.3 32.3 37.1 -7.0 38 45 A Q T 3 S- 0 0 138 -22,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.150 122.2-101.6-100.3 22.2 35.4 37.5 -9.3 39 46 A G S < S+ 0 0 56 -3,-1.8 2,-0.1 1,-0.3 -2,-0.1 0.333 81.0 129.9 83.2 -6.4 35.8 33.8 -10.1 40 47 A R - 0 0 172 -5,-0.1 -4,-3.8 1,-0.0 2,-0.3 -0.471 45.8-140.9 -81.8 155.2 38.6 33.2 -7.7 41 48 A A E -B 35 0A 56 -6,-0.3 2,-0.5 -2,-0.1 -6,-0.2 -0.872 6.5-146.6-124.1 150.1 38.6 30.4 -5.2 42 49 A I E -B 34 0A 41 -8,-2.9 -8,-2.3 -2,-0.3 2,-0.5 -0.964 13.9-140.7-117.8 119.5 39.6 29.7 -1.6 43 50 A b E -B 33 0A 35 -2,-0.5 -35,-3.1 -10,-0.2 2,-0.4 -0.703 33.3-173.2 -70.7 118.5 40.8 26.4 -0.4 44 51 A S E -B 32 0A 3 -12,-2.6 -12,-3.4 -2,-0.5 -35,-0.1 -0.978 31.1-117.4-132.4 128.9 39.3 25.9 3.1 45 52 A D > - 0 0 50 -2,-0.4 3,-1.0 -14,-0.2 6,-0.2 -0.371 19.7-149.1 -49.4 120.4 39.6 23.4 5.9 46 53 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.492 97.8 59.6 -71.9 -2.0 36.2 21.8 6.2 47 54 A N T 3 S+ 0 0 124 4,-0.0 2,-0.3 5,-0.0 -2,-0.1 0.500 78.8 103.6-104.1 -8.4 37.0 21.5 9.9 48 55 A N S X> S- 0 0 72 -3,-1.0 4,-2.1 1,-0.1 3,-0.9 -0.631 71.3-137.5 -76.4 134.1 37.5 25.2 10.5 49 56 A K H 3> S+ 0 0 160 -2,-0.3 4,-1.7 1,-0.3 -1,-0.1 0.866 104.1 51.0 -60.3 -41.9 34.5 26.7 12.3 50 57 A R H 3> S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.709 109.5 52.7 -70.9 -19.0 34.3 29.8 10.2 51 58 A V H <> S+ 0 0 7 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.884 109.2 46.6 -79.6 -48.1 34.4 27.6 7.1 52 59 A K H X S+ 0 0 108 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.787 113.9 51.9 -60.0 -31.8 31.5 25.5 8.3 53 60 A N H X S+ 0 0 64 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.852 106.2 52.0 -75.0 -37.6 29.9 28.9 9.0 54 61 A A H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.892 110.8 49.5 -64.2 -37.5 30.6 30.1 5.5 55 62 A V H X S+ 0 0 25 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.991 109.8 49.0 -65.3 -56.8 28.9 27.0 4.1 56 63 A K H X S+ 0 0 148 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.883 111.0 52.5 -42.8 -53.0 25.8 27.4 6.3 57 64 A Y H >< S+ 0 0 77 -4,-2.3 3,-1.9 2,-0.2 -2,-0.2 0.956 109.0 46.9 -49.5 -71.4 25.5 31.0 5.3 58 65 A L H >< S+ 0 0 11 -4,-1.8 3,-3.9 1,-0.3 4,-0.3 0.863 106.3 57.0 -31.8 -70.4 25.6 30.5 1.5 59 66 A Q H >< S+ 0 0 96 -4,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.710 99.3 61.2 -41.4 -31.1 23.1 27.6 1.5 60 67 A S T << S+ 0 0 89 -3,-1.9 -1,-0.3 -4,-1.0 -2,-0.2 0.464 86.6 75.1 -80.7 0.7 20.5 29.8 3.1 61 68 A L T < 0 0 107 -3,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.598 360.0 360.0 -83.9 -14.7 20.8 32.1 0.1 62 69 A E < 0 0 178 -3,-1.1 -1,-0.3 -4,-0.3 -3,-0.0 -0.882 360.0 360.0-112.3 360.0 18.7 29.5 -1.7 63 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 8 B R 0 0 174 0, 0.0 41,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 10.1 8.0 14.5 14.8 65 9 B E + 0 0 115 21,-0.1 22,-1.7 20,-0.0 2,-0.2 0.851 360.0 31.0 -69.2 -36.8 4.5 15.8 14.4 66 10 B c S S- 0 0 46 20,-0.2 2,-0.5 23,-0.1 27,-0.1 -0.761 73.0-130.1-122.6 167.1 5.4 18.0 11.5 67 11 B d + 0 0 6 -2,-0.2 3,-0.3 25,-0.2 25,-0.2 -0.868 22.8 171.5-125.0 99.9 7.9 18.0 8.6 68 12 B L S S+ 0 0 163 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.627 77.5 23.8 -81.4 -17.0 10.0 21.2 8.1 69 13 B E S S- 0 0 154 38,-0.0 37,-0.3 2,-0.0 -1,-0.3 -0.680 76.6-135.3-158.8 101.0 12.3 19.7 5.5 70 14 B Y - 0 0 57 -3,-0.3 2,-0.6 -2,-0.2 37,-0.3 -0.031 38.6 -98.7 -41.9 149.6 11.6 16.7 3.3 71 15 B F - 0 0 94 35,-3.9 2,-0.8 2,-0.1 37,-0.2 -0.683 31.2-155.1 -86.4 117.7 14.5 14.2 3.0 72 16 B K + 0 0 197 -2,-0.6 2,-0.3 -3,-0.1 35,-0.0 -0.836 61.2 33.3 -93.8 113.1 16.6 14.7 -0.1 73 17 B G S S- 0 0 61 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.991 99.3 -21.8 146.3-155.1 18.2 11.3 -1.0 74 18 B A - 0 0 86 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.836 50.5-131.9-104.9 122.9 17.6 7.6 -0.8 75 19 B I - 0 0 26 -2,-0.6 2,-2.1 1,-0.1 3,-0.1 -0.560 21.4-132.9 -71.4 120.9 15.1 6.1 1.5 76 20 B P >> - 0 0 37 0, 0.0 3,-4.3 0, 0.0 4,-1.1 -0.504 23.9-174.3 -81.7 74.0 16.8 3.2 3.2 77 21 B L T 34 S+ 0 0 48 -2,-2.1 -2,-0.0 1,-0.3 -3,-0.0 0.728 81.8 61.3 -37.8 -40.2 14.1 0.6 2.8 78 22 B R T 34 S+ 0 0 211 1,-0.2 -1,-0.3 -3,-0.1 22,-0.0 0.682 108.2 44.5 -62.6 -20.8 16.1 -1.8 4.9 79 23 B K T <4 S+ 0 0 94 -3,-4.3 21,-1.4 20,-0.1 -2,-0.2 0.767 87.3 105.5 -95.9 -35.1 15.8 0.6 7.8 80 24 B L E < +C 99 0B 7 -4,-1.1 19,-0.2 19,-0.2 3,-0.1 -0.192 32.0 166.4 -52.0 133.4 12.2 1.6 7.6 81 25 B K E - 0 0 148 17,-2.5 2,-0.3 1,-0.4 18,-0.2 0.399 63.0 -19.9-130.2 -7.1 9.9 0.1 10.3 82 26 B T E -C 98 0B 72 16,-0.8 16,-2.2 2,-0.0 -1,-0.4 -0.972 52.1-148.7 177.8 175.6 6.7 2.2 9.9 83 27 B W E +C 97 0B 86 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.978 10.9 172.7-160.3 152.7 5.1 5.4 8.6 84 28 B Y E -C 96 0B 69 12,-0.8 12,-1.5 -2,-0.3 2,-0.5 -0.795 37.1-101.3-140.1-175.8 2.3 7.8 9.2 85 29 B Q E -C 95 0B 108 -2,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.990 41.6-108.0-120.9 125.6 1.2 11.1 7.8 86 30 B T - 0 0 9 8,-1.3 -20,-0.2 -2,-0.5 8,-0.1 0.098 50.0 -74.2 -44.2 151.7 2.1 14.4 9.7 87 31 B S > - 0 0 33 -22,-1.7 3,-0.9 1,-0.1 -1,-0.1 -0.122 36.4-124.0 -52.1 147.0 -0.6 16.4 11.4 88 32 B E T 3 S+ 0 0 174 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.865 108.2 66.9 -57.9 -43.1 -3.0 18.4 9.2 89 33 B D T 3 S+ 0 0 128 -23,-0.0 -1,-0.2 0, 0.0 -23,-0.1 0.717 78.5 110.4 -46.8 -36.9 -2.1 21.6 11.1 90 34 B c S < S- 0 0 12 -3,-0.9 -24,-0.0 -25,-0.2 -22,-0.0 -0.015 80.6-119.1 -47.7 146.3 1.5 21.3 9.7 91 35 B S S S+ 0 0 138 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.972 95.7 18.0 -53.5 -58.5 2.5 23.9 7.2 92 36 B R S S- 0 0 129 -25,-0.2 2,-0.4 0, 0.0 -25,-0.2 -0.505 85.3-107.8-106.6-177.5 3.2 21.3 4.5 93 37 B D + 0 0 67 -2,-0.2 2,-0.3 -27,-0.1 -5,-0.1 -0.906 47.3 150.6-110.4 137.8 2.1 17.7 4.0 94 38 B A - 0 0 0 -2,-0.4 -8,-1.3 14,-0.2 2,-0.5 -0.978 41.6-113.4-159.7 169.1 4.5 14.8 4.4 95 39 B I E -CD 85 107B 10 12,-2.5 12,-1.2 -2,-0.3 2,-0.8 -0.950 21.9-151.8-115.3 130.1 5.3 11.2 5.3 96 40 B V E -CD 84 106B 3 -12,-1.5 -12,-0.8 -2,-0.5 2,-0.4 -0.864 7.8-162.8-106.9 98.8 7.4 10.3 8.4 97 41 B F E -CD 83 105B 0 8,-1.2 8,-2.5 -2,-0.8 2,-0.5 -0.640 8.0-154.1 -71.1 128.1 9.2 7.0 8.0 98 42 B V E -CD 82 104B 18 -16,-2.2 -17,-2.5 -2,-0.4 -16,-0.8 -0.929 12.7-140.8-105.8 125.8 10.4 5.8 11.4 99 43 B T E -C 80 0B 18 4,-3.6 -19,-0.2 -2,-0.5 -20,-0.1 -0.109 26.5 -99.9 -78.1-172.0 13.4 3.5 11.2 100 44 B V S S+ 0 0 82 -21,-1.4 -1,-0.1 1,-0.2 -20,-0.1 0.699 122.1 46.9 -76.2 -27.3 14.0 0.4 13.3 101 45 B Q S S- 0 0 153 -22,-0.2 -1,-0.2 2,-0.0 -22,-0.0 0.782 126.0 -94.1 -87.9 -31.9 16.3 2.2 15.7 102 46 B G S S+ 0 0 38 1,-0.3 -2,-0.1 0, 0.0 -21,-0.0 0.225 80.0 127.3 141.9 -18.0 14.0 5.1 16.2 103 47 B R - 0 0 168 -5,-0.1 -4,-3.6 1,-0.0 2,-0.3 -0.146 42.5-149.1 -64.7 163.6 15.1 7.8 13.8 104 48 B A E -D 98 0B 39 -6,-0.3 2,-0.3 -24,-0.1 -6,-0.2 -0.977 6.7-157.5-135.7 150.2 12.5 9.4 11.5 105 49 B I E -D 97 0B 27 -8,-2.5 -8,-1.2 -2,-0.3 2,-0.4 -0.933 13.3-131.9-128.9 154.3 12.7 10.9 8.0 106 50 B d E +D 96 0B 25 -37,-0.3 -35,-3.9 -2,-0.3 2,-0.3 -0.836 28.7 171.3-106.6 138.8 10.4 13.4 6.1 107 51 B S E -D 95 0B 4 -12,-1.2 -12,-2.5 -2,-0.4 -35,-0.1 -0.990 39.0-103.1-147.4 155.3 9.1 12.9 2.6 108 52 B D > - 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