==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-OCT-11 3U5W . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 72.2 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 . 52 41.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.5 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 2 1 0 0 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 3 0 0 1 0 1 1 0 0 1 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 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 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 2 A L 0 0 162 0, 0.0 126,-1.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 117.7 43.7 -0.9 -10.5 2 3 A I E +A 126 0A 108 124,-0.2 2,-0.3 122,-0.0 124,-0.2 -0.872 360.0 169.2-101.6 118.1 41.5 -2.7 -8.0 3 4 A T E -A 125 0A 58 122,-2.9 122,-3.1 -2,-0.5 2,-0.2 -0.837 39.9 -90.1-122.1 164.9 41.2 -6.5 -8.4 4 5 A E E -A 124 0A 156 -2,-0.3 120,-0.3 120,-0.2 2,-0.2 -0.524 43.7-120.8 -68.7 134.8 39.8 -9.5 -6.5 5 6 A M - 0 0 11 118,-2.0 118,-0.2 -2,-0.2 -1,-0.1 -0.533 29.3-108.0 -71.7 144.9 42.3 -11.1 -4.0 6 7 A S > - 0 0 54 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.291 27.5-113.3 -64.0 155.8 43.1 -14.8 -4.5 7 8 A D H > S+ 0 0 126 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.899 118.2 57.7 -60.5 -36.9 41.6 -17.1 -1.9 8 9 A Y H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 109.1 43.3 -58.3 -46.0 45.2 -17.9 -0.8 9 10 A D H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.849 113.5 51.4 -71.7 -34.1 45.9 -14.2 -0.0 10 11 A I H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.954 112.5 47.4 -62.0 -48.3 42.5 -13.8 1.6 11 12 A R H X S+ 0 0 103 -4,-3.1 4,-2.1 1,-0.2 5,-0.3 0.922 109.1 52.3 -60.8 -48.2 43.3 -16.8 3.7 12 13 A E H X S+ 0 0 86 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.926 111.8 48.9 -50.7 -46.8 46.8 -15.6 4.6 13 14 A M H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.853 114.6 41.6 -62.3 -41.4 45.2 -12.3 5.8 14 15 A I H < S+ 0 0 10 -4,-2.1 25,-0.5 2,-0.2 -1,-0.2 0.696 117.8 46.5 -89.6 -18.1 42.4 -13.8 8.0 15 16 A Q H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.829 126.6 28.3 -76.6 -40.3 44.7 -16.4 9.5 16 17 A H H < S+ 0 0 117 -4,-2.2 2,-1.1 -5,-0.3 -2,-0.2 0.627 96.0 86.6-103.2 -19.6 47.5 -14.0 10.2 17 18 A K < - 0 0 71 -4,-2.0 20,-0.2 -5,-0.2 -1,-0.1 -0.777 50.8-179.3 -89.1 100.9 46.0 -10.5 10.8 18 19 A H + 0 0 65 -2,-1.1 19,-3.0 18,-0.1 2,-0.4 0.955 62.5 66.6 -59.4 -55.4 45.1 -10.5 14.5 19 20 A V E +B 36 0A 55 17,-0.2 2,-0.3 15,-0.1 17,-0.2 -0.565 60.8 165.8 -81.2 123.8 43.6 -7.0 14.6 20 21 A G E -B 35 0A 0 15,-3.1 15,-2.9 -2,-0.4 2,-0.6 -0.854 36.6-117.4-123.6 167.6 40.4 -6.4 12.7 21 22 A R E -BC 34 66A 102 45,-2.4 45,-2.6 -2,-0.3 2,-0.4 -0.954 28.6-148.9-112.2 117.5 37.9 -3.6 12.9 22 23 A L E -BC 33 65A 0 11,-3.3 11,-2.5 -2,-0.6 2,-0.4 -0.722 8.9-161.3 -89.3 136.4 34.5 -4.6 14.0 23 24 A G E +BC 32 64A 9 41,-2.4 41,-1.7 -2,-0.4 2,-0.3 -0.944 16.6 161.9-116.7 136.1 31.3 -2.9 12.8 24 25 A Y E -B 31 0A 21 7,-2.1 7,-2.4 -2,-0.4 2,-0.4 -0.923 31.5-116.2-145.5 170.7 27.9 -3.0 14.4 25 26 A V E +B 30 0A 46 35,-0.4 2,-0.4 37,-0.4 35,-0.1 -0.920 22.5 178.7-118.6 129.7 24.7 -1.0 14.4 26 27 A V E > S-B 29 0A 51 3,-2.8 3,-2.0 -2,-0.4 30,-0.0 -0.979 78.9 -18.1-127.0 120.4 23.1 0.9 17.2 27 28 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.893 127.4 -53.9 52.4 42.0 19.9 2.8 16.5 28 29 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.509 117.2 112.3 73.9 6.2 20.5 2.7 12.8 29 30 A R E < -B 26 0A 186 -3,-2.0 -3,-2.8 2,-0.0 -1,-0.2 -0.922 65.6-123.7-111.8 137.8 24.0 4.3 13.2 30 31 A P E -B 25 0A 106 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.518 23.0-169.5 -79.9 143.1 27.3 2.4 12.5 31 32 A I E -B 24 0A 67 -7,-2.4 -7,-2.1 -2,-0.2 2,-0.4 -0.990 4.3-159.4-128.8 141.5 30.1 2.0 15.2 32 33 A I E +B 23 0A 128 -2,-0.4 -9,-0.2 -9,-0.2 33,-0.0 -0.975 13.1 172.2-124.1 137.5 33.6 0.7 14.5 33 34 A V E -B 22 0A 23 -11,-2.5 -11,-3.3 -2,-0.4 2,-0.2 -0.999 32.0-120.7-142.6 134.5 35.9 -0.7 17.1 34 35 A P E +B 21 0A 81 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.590 40.8 167.0 -73.8 140.5 39.3 -2.5 16.7 35 36 A M E -B 20 0A 18 -15,-2.9 -15,-3.1 -2,-0.2 2,-0.4 -0.981 36.5-115.2-144.5 158.4 39.4 -6.0 18.2 36 37 A T E -B 19 0A 62 -2,-0.3 11,-0.3 -17,-0.2 2,-0.3 -0.808 37.8-170.9 -98.5 135.0 41.6 -9.0 18.0 37 38 A F - 0 0 8 -19,-3.0 2,-0.5 -2,-0.4 9,-0.2 -0.912 20.4-150.8-122.6 153.5 40.2 -12.0 16.3 38 39 A R E -D 45 0A 44 7,-2.2 7,-3.2 -2,-0.3 2,-0.5 -0.987 15.7-144.9-120.2 126.1 41.0 -15.7 15.8 39 40 A F E +D 44 0A 52 -25,-0.5 2,-0.3 -2,-0.5 5,-0.2 -0.736 35.6 156.2 -83.8 123.6 39.7 -17.4 12.7 40 41 A S E > -D 43 0A 25 3,-2.7 3,-1.7 -2,-0.5 -2,-0.1 -0.937 60.9 -5.9-154.6 124.4 38.9 -21.0 13.6 41 42 A G T 3 S- 0 0 73 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.813 128.5 -53.9 64.1 30.4 36.5 -23.6 12.0 42 43 A G T 3 S+ 0 0 37 1,-0.2 76,-0.6 75,-0.1 2,-0.3 0.483 121.6 88.0 81.0 6.6 35.1 -21.0 9.6 43 44 A S E < S-DE 40 117A 12 -3,-1.7 -3,-2.7 74,-0.1 2,-0.6 -0.879 74.0-119.6-127.0 166.2 34.2 -18.4 12.3 44 45 A F E -DE 39 116A 0 72,-2.2 72,-2.3 -2,-0.3 2,-0.4 -0.921 28.2-155.9-108.4 127.6 36.0 -15.5 13.9 45 46 A Y E +DE 38 115A 20 -7,-3.2 -7,-2.2 -2,-0.6 2,-0.3 -0.783 27.4 134.6-105.0 140.3 36.3 -15.7 17.7 46 47 A S E - E 0 114A 3 68,-2.7 68,-2.6 -2,-0.4 2,-0.3 -0.857 31.3-138.8-156.5-171.2 36.8 -12.9 20.1 47 48 A F E - E 0 113A 87 -11,-0.3 2,-0.3 66,-0.3 66,-0.2 -0.982 5.8-159.8-152.1 162.9 35.6 -11.4 23.4 48 49 A T E - E 0 112A 9 64,-2.0 64,-3.2 -2,-0.3 -2,-0.0 -0.994 19.2-162.4-143.1 146.9 34.8 -8.1 25.0 49 50 A T + 0 0 108 -2,-0.3 2,-1.1 62,-0.3 3,-0.1 0.332 69.6 105.2 -98.6 0.8 34.5 -6.8 28.6 50 51 A D >> - 0 0 57 1,-0.2 4,-2.1 62,-0.1 3,-0.9 -0.701 54.7-166.2 -87.1 99.5 32.4 -3.9 27.2 51 52 A G H 3> S+ 0 0 40 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.751 86.5 61.5 -52.6 -28.6 28.8 -4.5 28.2 52 53 A Q H 3> S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 106.0 44.9 -68.6 -40.7 27.7 -1.8 25.8 53 54 A K H <> S+ 0 0 28 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.941 114.1 49.8 -65.5 -50.6 29.1 -3.6 22.8 54 55 A T H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.952 113.6 45.7 -50.7 -51.8 27.7 -6.9 24.0 55 56 A N H X S+ 0 0 89 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.919 111.0 52.6 -63.3 -43.3 24.2 -5.3 24.4 56 57 A A H X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 111.7 45.6 -54.7 -47.3 24.4 -3.6 21.1 57 58 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.758 107.3 57.7 -78.5 -22.2 25.2 -6.8 19.2 58 59 A R H < S+ 0 0 132 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.879 111.4 43.1 -65.4 -41.2 22.5 -8.8 21.1 59 60 A K H < S+ 0 0 95 -4,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.843 132.3 21.0 -78.8 -33.6 19.9 -6.3 19.8 60 61 A N < - 0 0 57 -4,-2.1 -35,-0.4 -5,-0.2 -1,-0.3 -0.866 65.5-179.6-135.8 105.2 21.3 -6.2 16.3 61 62 A D + 0 0 41 -2,-0.4 24,-2.4 -3,-0.3 2,-0.8 0.419 47.4 113.0 -91.5 4.5 23.5 -9.1 15.4 62 63 A A E + F 0 84A 39 22,-0.2 -37,-0.4 -37,-0.1 2,-0.3 -0.682 46.8 152.7 -77.1 110.9 24.3 -7.9 11.9 63 64 A I E - F 0 83A 10 20,-2.5 20,-3.0 -2,-0.8 2,-0.3 -0.844 28.3-159.2-137.9 166.7 28.0 -7.2 12.0 64 65 A C E -CF 23 82A 43 -41,-1.7 -41,-2.4 -2,-0.3 2,-0.4 -0.943 7.4-147.5-140.9 166.4 31.2 -7.0 9.9 65 66 A I E -CF 22 81A 0 16,-2.4 16,-3.0 -2,-0.3 2,-0.5 -0.985 8.2-154.9-136.7 128.8 34.9 -7.1 10.3 66 67 A L E -CF 21 80A 59 -45,-2.6 -45,-2.4 -2,-0.4 2,-0.4 -0.911 10.1-176.9 -99.5 127.4 37.4 -5.3 8.1 67 68 A F E + F 0 79A 2 12,-3.0 12,-3.1 -2,-0.5 2,-0.3 -0.962 17.8 168.5-112.4 136.4 41.0 -6.7 7.8 68 69 A D E - F 0 78A 28 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.992 35.0-159.4-151.3 156.3 43.4 -4.6 5.8 69 70 A Q E - F 0 77A 113 8,-3.0 8,-2.2 -2,-0.3 2,-0.6 -0.906 21.6-174.9-136.5 102.2 46.9 -4.2 4.8 70 71 A I E + F 0 76A 109 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.918 17.8 163.7-110.7 111.3 47.5 -0.6 3.5 71 72 A E S S- 0 0 90 4,-2.2 2,-0.3 -2,-0.6 5,-0.2 0.825 71.5 -23.4 -90.1 -43.6 50.9 0.2 2.2 72 73 A S S S- 0 0 50 3,-2.5 -1,-0.3 1,-0.0 3,-0.3 -0.903 77.3 -78.3-152.9-175.9 49.9 3.3 0.3 73 74 A Q S S+ 0 0 96 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.847 134.0 27.7 -58.2 -33.9 47.0 5.2 -1.3 74 75 A T S S+ 0 0 93 1,-0.1 2,-0.5 52,-0.0 -1,-0.2 0.379 113.8 67.0-113.0 -1.7 47.4 2.8 -4.3 75 76 A K S S+ 0 0 34 -3,-0.3 -3,-2.5 52,-0.2 -4,-2.2 -0.944 71.0 118.4-120.8 106.6 48.9 -0.4 -2.7 76 77 A W E -FG 70 126A 57 50,-1.5 50,-2.5 -2,-0.5 2,-0.4 -0.993 44.5-146.5-162.9 161.3 46.5 -2.1 -0.3 77 78 A R E -FG 69 125A 78 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.4 -0.997 17.1-174.5-133.2 133.9 44.5 -5.2 0.5 78 79 A T E -FG 68 124A 37 46,-2.7 46,-2.5 -2,-0.4 2,-0.4 -0.991 7.9-171.8-131.5 136.4 41.1 -5.4 2.2 79 80 A V E -FG 67 123A 0 -12,-3.1 -12,-3.0 -2,-0.4 2,-0.5 -1.000 9.4-164.5-125.2 122.1 39.1 -8.3 3.4 80 81 A L E -FG 66 122A 54 42,-2.7 42,-2.2 -2,-0.4 2,-0.5 -0.965 2.3-164.8-109.3 124.6 35.5 -7.7 4.6 81 82 A V E -FG 65 121A 0 -16,-3.0 -16,-2.4 -2,-0.5 2,-0.5 -0.915 4.9-169.4-102.6 125.2 33.6 -10.3 6.6 82 83 A Q E +FG 64 120A 81 38,-2.8 37,-3.4 -2,-0.5 38,-2.2 -0.980 33.9 105.6-114.1 130.6 29.9 -9.8 6.9 83 84 A G E -FG 63 118A 2 -20,-3.0 -20,-2.5 -2,-0.5 2,-0.4 -0.806 57.7 -58.4-169.3-150.6 28.1 -12.0 9.3 84 85 A R E -FG 62 117A 76 33,-1.6 33,-2.1 -2,-0.2 2,-0.5 -0.956 34.3-120.0-128.5 135.8 26.3 -12.5 12.6 85 86 A Y E - G 0 116A 8 -24,-2.4 2,-0.5 -2,-0.4 31,-0.2 -0.607 30.1-177.4 -68.6 123.9 27.1 -12.0 16.2 86 87 A R E - G 0 115A 92 29,-2.8 29,-2.7 -2,-0.5 2,-0.1 -0.941 17.8-142.9-128.3 106.3 26.8 -15.3 18.0 87 88 A E E - G 0 114A 71 -2,-0.5 2,-0.5 27,-0.2 27,-0.3 -0.393 16.1-121.8 -71.7 142.5 27.5 -15.0 21.7 88 89 A I - 0 0 11 25,-3.0 25,-0.3 -2,-0.1 2,-0.1 -0.736 23.7-128.0 -90.5 129.9 29.3 -17.9 23.4 89 90 A A > - 0 0 35 -2,-0.5 3,-1.8 1,-0.1 4,-0.4 -0.388 24.8-110.3 -68.5 151.5 27.4 -19.6 26.4 90 91 A R G > S+ 0 0 69 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.893 120.0 56.7 -45.3 -47.1 29.2 -20.0 29.7 91 92 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.724 109.7 45.6 -61.6 -24.1 29.4 -23.7 29.1 92 93 A D G <> S+ 0 0 73 -3,-1.8 4,-2.1 1,-0.1 -1,-0.3 0.329 83.1 96.7-104.2 6.9 31.2 -23.1 25.8 93 94 A E H <> S+ 0 0 63 -3,-1.8 4,-3.0 -4,-0.4 5,-0.2 0.897 81.6 53.6 -67.6 -39.6 33.8 -20.5 27.0 94 95 A E H > S+ 0 0 160 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.933 110.2 48.9 -61.9 -37.7 36.6 -23.0 27.6 95 96 A E H > S+ 0 0 97 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 112.1 48.7 -63.6 -44.4 36.1 -24.2 24.0 96 97 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 110.4 50.7 -61.8 -43.1 36.1 -20.7 22.8 97 98 A I H X S+ 0 0 61 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.934 111.6 46.9 -63.8 -47.2 39.3 -19.9 24.8 98 99 A V H X S+ 0 0 92 -4,-2.5 4,-3.6 2,-0.2 -1,-0.2 0.930 112.6 50.3 -59.6 -43.7 41.2 -23.0 23.4 99 100 A R H < S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.891 111.9 48.9 -59.3 -41.9 40.1 -22.1 19.8 100 101 A I H < S+ 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.936 125.3 26.1 -63.8 -43.4 41.3 -18.6 20.3 101 102 A M H >< S+ 0 0 111 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.801 85.9 114.7 -94.1 -28.9 44.7 -19.6 21.6 102 103 A A T 3< S- 0 0 44 -4,-3.6 -4,-0.0 1,-0.3 0, 0.0 -0.209 96.9 -16.7 -61.6 121.3 45.5 -23.1 20.3 103 104 A N T 3 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.807 84.7 162.1 54.8 40.0 48.6 -23.0 17.9 104 105 A E < - 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