==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-JUN-05 1ZW9 . COMPND 2 MOLECULE: HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH,G.CHIOSIS . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 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 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 A 0 0 140 0, 0.0 152,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 99.8 66.1 52.3 5.7 2 3 A S E -A 152 0A 73 150,-0.1 2,-0.4 148,-0.0 150,-0.2 -0.723 360.0-138.6-100.3 150.6 63.1 49.9 6.0 3 4 A E E -A 151 0A 87 148,-2.4 148,-2.3 -2,-0.3 2,-0.4 -0.884 13.2-146.6-108.9 139.8 59.5 50.8 5.5 4 5 A T E -A 150 0A 87 -2,-0.4 2,-0.3 146,-0.2 146,-0.2 -0.857 16.7-179.7-109.8 141.7 56.7 49.6 7.8 5 6 A F E -A 149 0A 49 144,-2.9 144,-2.1 -2,-0.4 2,-0.4 -0.925 25.0-119.3-135.0 158.9 53.1 48.8 6.8 6 7 A E E -A 148 0A 146 -2,-0.3 142,-0.3 142,-0.2 2,-0.1 -0.818 28.7-122.2-101.8 139.3 49.9 47.6 8.5 7 8 A F - 0 0 24 140,-3.2 2,-0.0 -2,-0.4 140,-0.0 -0.437 35.0 -95.9 -75.6 152.0 48.3 44.3 7.6 8 9 A Q >> - 0 0 100 1,-0.1 4,-1.7 -2,-0.1 3,-1.0 -0.426 44.0-111.9 -62.9 142.3 44.6 44.2 6.4 9 10 A A H 3> S+ 0 0 64 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.859 114.6 51.3 -47.2 -48.7 42.6 43.4 9.5 10 11 A E H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.813 106.9 55.2 -63.1 -29.7 41.5 39.9 8.4 11 12 A I H <> S+ 0 0 19 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.922 105.3 50.7 -69.2 -44.6 45.1 38.9 7.6 12 13 A T H X S+ 0 0 43 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.876 111.4 50.6 -60.2 -37.0 46.3 39.8 11.1 13 14 A Q H X S+ 0 0 112 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.943 109.8 49.4 -66.0 -47.9 43.4 37.7 12.4 14 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 110.4 50.0 -58.3 -45.2 44.3 34.7 10.2 15 16 A M H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.918 109.9 49.6 -62.3 -43.5 48.0 34.8 11.2 16 17 A S H X S+ 0 0 61 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.939 112.1 49.8 -59.7 -46.1 47.2 34.9 14.9 17 18 A L H X S+ 0 0 73 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.927 115.6 41.9 -56.9 -49.3 44.8 31.9 14.4 18 19 A I H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.7 51.9 -68.2 -45.5 47.4 29.9 12.5 19 20 A I H < S+ 0 0 35 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.720 118.9 38.7 -67.4 -18.2 50.5 30.6 14.6 20 21 A N H < S+ 0 0 111 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.614 87.4 114.6-105.7 -16.9 48.5 29.6 17.7 21 22 A T < - 0 0 40 -4,-1.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.195 57.4-147.8 -57.4 145.8 46.6 26.6 16.4 22 23 A V + 0 0 138 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.146 42.1 154.5 -99.9 16.7 47.4 23.2 17.9 23 24 A Y - 0 0 35 1,-0.1 3,-0.3 -5,-0.1 83,-0.0 -0.141 38.1-145.5 -44.4 136.8 46.5 21.5 14.5 24 25 A S S S+ 0 0 119 1,-0.2 2,-0.7 2,-0.1 3,-0.2 0.722 83.6 64.0 -86.4 -24.6 48.5 18.2 14.3 25 26 A N > + 0 0 57 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 -0.402 56.4 150.5 -99.8 58.6 49.3 17.9 10.6 26 27 A K T > + 0 0 30 -2,-0.7 3,-2.0 -3,-0.3 4,-0.2 0.713 52.7 83.7 -60.4 -24.3 51.6 21.0 10.3 27 28 A E T >> + 0 0 14 1,-0.3 3,-1.5 -3,-0.2 4,-0.7 0.653 67.7 84.8 -56.4 -15.7 53.7 19.4 7.6 28 29 A I H <> S+ 0 0 1 -3,-1.5 4,-1.8 1,-0.3 -1,-0.3 0.665 71.0 78.2 -62.4 -15.4 51.1 20.6 5.0 29 30 A F H <> S+ 0 0 0 -3,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.869 89.5 53.8 -61.6 -37.4 52.8 24.0 5.0 30 31 A L H <> S+ 0 0 1 -3,-1.5 4,-2.3 1,-0.2 5,-0.2 0.887 105.4 53.2 -66.4 -37.9 55.5 22.6 2.7 31 32 A R H X S+ 0 0 56 -4,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.925 110.6 48.0 -60.9 -45.0 52.9 21.4 0.2 32 33 A E H X S+ 0 0 14 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.887 113.0 45.5 -64.8 -43.1 51.4 24.9 0.1 33 34 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.886 112.9 50.0 -70.8 -37.2 54.7 26.8 -0.4 34 35 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.895 110.0 52.8 -65.2 -38.4 55.9 24.3 -3.0 35 36 A S H X S+ 0 0 63 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.2 46.7 -61.5 -44.5 52.6 24.8 -4.7 36 37 A N H X S+ 0 0 65 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.852 112.0 51.4 -65.0 -37.2 53.1 28.6 -4.7 37 38 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.938 110.2 48.7 -64.6 -47.5 56.6 28.2 -6.0 38 39 A S H X S+ 0 0 19 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.892 109.8 53.1 -58.5 -40.9 55.3 26.0 -8.8 39 40 A D H X S+ 0 0 70 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 108.4 49.0 -61.1 -42.7 52.7 28.6 -9.6 40 41 A A H X S+ 0 0 17 -4,-2.0 4,-1.8 1,-0.2 41,-1.8 0.805 110.6 50.9 -68.8 -31.0 55.3 31.4 -9.8 41 42 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 39,-0.3 -1,-0.2 0.866 107.8 52.7 -73.1 -37.4 57.4 29.2 -12.1 42 43 A D H X S+ 0 0 66 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.935 108.5 53.0 -61.2 -45.4 54.3 28.6 -14.3 43 44 A K H X S+ 0 0 104 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.923 110.9 42.3 -56.5 -53.6 53.9 32.3 -14.5 44 45 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.865 116.2 50.9 -65.5 -33.8 57.4 33.2 -15.7 45 46 A R H < S+ 0 0 108 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.933 112.9 44.3 -68.7 -44.1 57.3 30.3 -18.1 46 47 A Y H >< S+ 0 0 175 -4,-3.1 3,-1.0 1,-0.2 4,-0.4 0.896 114.1 50.7 -66.8 -39.2 54.0 31.3 -19.6 47 48 A K H >< S+ 0 0 79 -4,-2.7 3,-1.3 -5,-0.3 4,-0.5 0.875 102.7 60.5 -65.2 -36.5 55.1 34.9 -19.8 48 49 A S T 3< S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.622 83.5 82.9 -66.6 -12.9 58.3 33.8 -21.5 49 50 A L T < S+ 0 0 123 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.863 109.8 20.2 -59.9 -35.8 56.2 32.4 -24.3 50 51 A S S < S+ 0 0 122 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.315 136.0 39.6-114.9 6.3 55.9 35.9 -25.9 51 52 A D > + 0 0 67 -4,-0.5 3,-1.8 -3,-0.1 4,-0.2 -0.511 62.2 173.8-155.1 72.4 59.0 37.5 -24.2 52 53 A P G > S+ 0 0 88 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.774 72.8 72.6 -53.9 -32.8 61.8 34.9 -24.0 53 54 A K G > S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.762 79.9 76.9 -57.7 -24.3 64.3 37.4 -22.6 54 55 A Q G X S+ 0 0 31 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.794 91.9 53.1 -55.8 -30.8 62.4 37.2 -19.3 55 56 A L G X S+ 0 0 48 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.3 0.704 86.3 83.0 -79.3 -21.7 64.1 33.8 -18.7 56 57 A E G < S+ 0 0 151 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.749 77.5 67.1 -56.3 -28.8 67.6 35.1 -19.2 57 58 A T G < S+ 0 0 64 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.746 129.3 0.7 -65.0 -21.9 68.0 36.5 -15.6 58 59 A E < - 0 0 35 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.1 -0.497 68.4-171.4-168.6 87.8 67.9 32.9 -14.5 59 60 A P + 0 0 91 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.787 65.4 82.5 -52.8 -38.4 67.6 30.2 -17.2 60 61 A D - 0 0 113 1,-0.0 2,-0.7 -5,-0.0 0, 0.0 -0.604 66.5-153.0 -80.7 129.4 67.0 27.3 -14.8 61 62 A L + 0 0 38 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.886 38.6 135.8-101.8 113.1 63.5 26.7 -13.5 62 63 A F - 0 0 4 -2,-0.7 17,-1.4 134,-0.1 2,-0.4 -0.965 50.6-133.4-152.6 168.1 63.6 25.0 -10.1 63 64 A I E -Bc 78 198A 0 134,-2.1 136,-3.2 -2,-0.3 2,-0.4 -0.991 31.0-169.2-124.0 129.4 62.3 24.8 -6.6 64 65 A R E -Bc 77 199A 65 13,-3.2 13,-3.5 -2,-0.4 2,-0.5 -0.985 12.2-160.6-129.8 133.7 65.0 24.5 -4.0 65 66 A I E -Bc 76 200A 0 134,-3.3 136,-2.6 -2,-0.4 11,-0.2 -0.955 11.5-178.1-115.2 123.0 64.8 23.7 -0.3 66 67 A T E -B 75 0A 28 9,-2.4 9,-2.3 -2,-0.5 2,-0.3 -0.917 11.8-157.2-125.9 106.1 67.7 24.6 2.0 67 68 A P E -B 74 0A 18 0, 0.0 7,-0.2 0, 0.0 136,-0.1 -0.628 3.5-168.2 -80.9 139.0 67.7 23.8 5.7 68 69 A K E >>> +B 73 0A 45 5,-3.6 5,-1.9 -2,-0.3 3,-1.2 -0.699 8.0 178.9-126.1 76.1 70.0 26.1 7.7 69 70 A P G >45S+ 0 0 68 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.838 74.8 61.8 -44.8 -50.7 70.1 24.2 11.2 70 71 A E G 345S+ 0 0 143 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.864 116.1 33.8 -47.6 -40.9 72.6 26.6 12.9 71 72 A Q G <45S- 0 0 97 -3,-1.2 -1,-0.3 2,-0.1 3,-0.1 0.438 107.9-122.5 -95.9 -2.4 70.0 29.4 12.4 72 73 A K T <<5 + 0 0 91 -3,-1.4 98,-1.5 -4,-0.6 2,-0.3 0.925 68.0 139.7 58.2 44.4 66.9 27.2 12.8 73 74 A V E < -BD 68 169A 0 -5,-1.9 -5,-3.6 96,-0.2 2,-0.4 -0.919 41.4-164.7-123.1 146.0 65.9 28.3 9.3 74 75 A L E -BD 67 168A 0 94,-2.2 94,-2.9 -2,-0.3 2,-0.4 -0.997 13.1-158.0-129.0 124.6 64.4 26.6 6.3 75 76 A E E -BD 66 167A 4 -9,-2.3 -9,-2.4 -2,-0.4 2,-0.5 -0.876 8.7-167.0-108.4 137.3 64.4 28.3 3.0 76 77 A I E -BD 65 166A 4 90,-2.4 90,-2.3 -2,-0.4 2,-0.3 -0.948 19.1-177.6-121.9 107.5 62.1 27.5 0.1 77 78 A R E +BD 64 165A 24 -13,-3.5 -13,-3.2 -2,-0.5 2,-0.3 -0.782 11.0 177.7-109.5 150.0 63.4 29.1 -3.2 78 79 A D E -BD 63 164A 10 86,-1.9 86,-1.3 -2,-0.3 -15,-0.2 -0.959 31.6-137.6-142.9 153.9 62.0 29.2 -6.7 79 80 A S + 0 0 0 -17,-1.4 84,-0.2 -2,-0.3 -16,-0.1 -0.282 63.7 131.9-106.2 44.9 63.2 30.8 -9.8 80 81 A G S S- 0 0 0 84,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.128 78.1 -65.7 -79.4-161.1 59.7 31.9 -10.6 81 82 A I S S- 0 0 40 -41,-1.8 53,-0.5 1,-0.1 82,-0.2 0.731 70.1-154.9 -64.8 -24.5 58.3 35.3 -11.7 82 83 A G - 0 0 3 51,-0.2 2,-0.4 80,-0.1 51,-0.2 -0.100 13.5 -90.0 75.2-179.5 59.2 37.0 -8.4 83 84 A M - 0 0 61 80,-0.4 50,-0.4 56,-0.1 56,-0.3 -0.999 25.4-138.2-138.7 134.4 57.6 40.0 -6.8 84 85 A T > - 0 0 20 -2,-0.4 4,-2.5 48,-0.1 5,-0.2 -0.243 40.1 -96.2 -78.0 175.4 58.4 43.8 -7.1 85 86 A K H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 127.7 50.4 -59.3 -42.9 58.3 46.1 -4.1 86 87 A A H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 110.4 48.9 -63.7 -39.7 54.8 47.1 -5.0 87 88 A E H 4 S+ 0 0 103 3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.896 109.1 52.5 -68.4 -39.3 53.6 43.5 -5.3 88 89 A L H < S+ 0 0 14 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.925 114.6 43.2 -61.7 -43.1 55.2 42.6 -1.9 89 90 A I H < 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.962 360.0 360.0 -67.5 -53.7 53.3 45.5 -0.3 90 91 A N < 0 0 175 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.840 360.0 360.0 -99.4 360.0 50.0 45.0 -2.0 91 ! 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 92 99 A S 0 0 150 0, 0.0 23,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -69.6 39.9 38.2 0.2 93 100 A G > + 0 0 13 22,-0.0 4,-1.9 21,-0.0 5,-0.2 0.070 360.0 84.0-152.2 -19.3 39.8 34.4 0.7 94 101 A T H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 87.1 45.2 -56.8 -56.0 40.8 35.0 4.3 95 102 A K H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 113.7 49.6 -61.6 -45.0 37.4 35.7 5.8 96 103 A A H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 111.4 50.1 -63.2 -35.7 35.8 32.7 4.1 97 104 A F H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.910 109.4 49.9 -70.3 -42.1 38.6 30.4 5.2 98 105 A M H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 111.3 49.8 -63.4 -38.0 38.3 31.5 8.8 99 106 A E H X S+ 0 0 119 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.904 109.6 51.1 -66.2 -40.1 34.6 30.9 8.7 100 107 A A H X>S+ 0 0 22 -4,-1.9 5,-2.8 1,-0.2 4,-0.5 0.907 109.1 51.8 -62.8 -41.3 35.2 27.5 7.2 101 108 A L H ><5S+ 0 0 31 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.914 106.2 53.4 -60.6 -44.9 37.6 26.7 10.0 102 109 A S H 3<5S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.6 52.2 -57.8 -37.9 35.1 27.8 12.6 103 110 A A H 3<5S- 0 0 94 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.554 132.2 -90.6 -76.9 -9.5 32.6 25.3 11.1 104 111 A G T <<5 + 0 0 61 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.420 69.3 156.5 117.2 -1.8 35.1 22.5 11.3 105 112 A A < - 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