==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YEB . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.0 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 . 42 20.2 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 . 1 0.5 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-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 . 1 0.5 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 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 1 3 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 16 A E 0 0 144 0, 0.0 158,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -21.2 38.3 27.7 39.8 2 17 A V E -A 158 0A 84 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.942 360.0-160.0-113.2 110.2 39.8 26.9 36.3 3 18 A E E -A 157 0A 91 154,-1.7 154,-2.4 -2,-0.5 2,-0.4 -0.736 5.6-152.2 -93.0 137.0 42.6 24.2 36.0 4 19 A T E -A 156 0A 98 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.856 15.1-175.4-110.6 142.9 44.9 24.2 32.9 5 20 A F E -A 155 0A 53 150,-2.6 150,-1.6 -2,-0.4 2,-0.5 -0.920 23.3-124.2-136.0 153.5 46.6 20.9 31.6 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.882 29.7-121.3 -99.7 129.9 49.1 19.9 28.9 7 22 A F - 0 0 14 146,-1.4 -1,-0.0 -2,-0.5 0, 0.0 -0.362 39.5 -98.3 -55.3 145.7 48.0 17.3 26.3 8 23 A Q >> - 0 0 83 1,-0.1 4,-2.0 4,-0.0 3,-0.6 -0.349 42.5-104.5 -55.3 153.0 50.4 14.2 26.4 9 24 A A H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.852 117.8 53.8 -53.7 -45.5 52.9 14.6 23.5 10 25 A E H 3> S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.831 110.6 46.3 -60.6 -38.4 51.3 12.0 21.2 11 26 A I H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.927 109.8 52.4 -71.9 -51.9 47.8 13.6 21.4 12 27 A A H X S+ 0 0 33 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.872 110.9 51.6 -41.7 -44.9 49.2 17.2 20.8 13 28 A Q H X S+ 0 0 117 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.898 110.2 46.7 -62.4 -49.0 50.9 15.6 17.7 14 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 110.2 52.2 -59.9 -47.9 47.7 14.0 16.4 15 30 A M H X S+ 0 0 3 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.843 109.7 49.8 -60.9 -34.9 45.7 17.3 16.9 16 31 A S H X S+ 0 0 58 -4,-1.4 4,-1.9 -5,-0.2 5,-0.3 0.873 108.9 52.3 -72.6 -39.7 48.3 19.2 14.9 17 32 A L H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.943 109.6 49.6 -56.4 -49.3 48.1 16.5 12.1 18 33 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.819 114.8 43.5 -63.1 -34.4 44.3 16.9 11.9 19 34 A I H < S+ 0 0 66 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.792 123.9 32.7 -78.2 -33.6 44.5 20.8 11.7 20 35 A N H < S+ 0 0 115 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.852 88.9 98.3 -99.5 -39.9 47.3 21.0 9.2 21 36 A T S < S- 0 0 63 -4,-2.4 2,-0.4 -5,-0.3 -4,-0.0 -0.319 79.0-119.3 -53.8 119.1 47.1 18.0 6.8 22 37 A F + 0 0 187 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.497 53.5 151.7 -57.3 120.8 45.3 18.9 3.6 23 38 A Y - 0 0 35 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.850 31.0-166.2-163.0 116.4 42.2 16.6 3.5 24 39 A S S S+ 0 0 99 -2,-0.3 2,-1.8 1,-0.2 3,-0.2 0.774 71.7 79.6 -80.5 -33.8 38.8 17.3 1.9 25 40 A N > + 0 0 65 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.321 49.2 147.3 -79.3 51.8 36.4 14.7 3.3 26 41 A K T > + 0 0 42 -2,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.673 46.5 89.5 -57.0 -21.1 35.9 16.6 6.6 27 42 A E T >> + 0 0 16 1,-0.3 3,-0.9 -3,-0.2 4,-0.6 0.596 66.6 78.5 -62.7 -12.8 32.2 15.4 6.9 28 43 A I H <> + 0 0 1 -3,-1.1 4,-1.9 1,-0.2 3,-0.3 0.760 68.3 84.8 -70.6 -23.5 33.2 12.3 8.8 29 44 A F H <> S+ 0 0 1 -3,-1.8 4,-2.2 1,-0.2 3,-0.3 0.907 91.5 49.9 -43.2 -46.4 33.6 14.3 12.1 30 45 A L H <> S+ 0 0 2 -3,-0.9 4,-2.6 1,-0.2 5,-0.3 0.879 106.0 54.3 -63.7 -42.0 29.8 13.8 12.6 31 46 A R H X S+ 0 0 60 -4,-0.6 4,-2.2 -3,-0.3 -1,-0.2 0.887 112.7 45.2 -53.3 -41.3 29.9 10.1 12.0 32 47 A E H X S+ 0 0 10 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.852 114.4 44.9 -77.3 -41.8 32.6 9.8 14.7 33 48 A L H X S+ 0 0 4 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.813 115.2 48.6 -72.7 -37.3 31.0 12.0 17.3 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 3,-0.2 0.939 110.7 52.2 -62.2 -49.2 27.6 10.4 16.8 35 50 A S H X S+ 0 0 40 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.884 106.7 52.6 -53.8 -45.8 29.2 7.0 17.1 36 51 A N H X S+ 0 0 59 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.867 109.9 48.6 -59.6 -40.7 30.9 8.0 20.4 37 52 A S H >X S+ 0 0 6 -4,-1.4 4,-2.7 -3,-0.2 3,-0.6 0.948 107.2 54.5 -65.8 -50.8 27.5 9.0 21.9 38 53 A S H 3X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 109.1 50.7 -43.5 -44.8 25.9 5.7 20.7 39 54 A D H 3X S+ 0 0 79 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.786 109.5 49.2 -66.1 -34.2 28.8 4.0 22.7 40 55 A A H X S+ 0 0 177 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.945 114.7 48.4 -54.1 -53.4 24.1 -2.2 30.1 47 62 A E H >X S+ 0 0 69 -4,-2.1 4,-1.6 1,-0.2 3,-1.2 0.875 107.3 54.6 -52.0 -48.2 24.5 -0.7 33.6 48 63 A S H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.652 92.0 73.5 -63.1 -19.3 20.7 -0.1 34.1 49 64 A L H << S+ 0 0 131 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.799 111.3 27.5 -67.9 -28.9 19.9 -3.8 33.2 50 65 A T H << S+ 0 0 128 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.871 135.4 28.1 -98.6 -53.8 21.3 -4.8 36.7 51 66 A D >< - 0 0 69 -4,-1.6 3,-1.5 1,-0.1 -1,-0.3 -0.902 68.5-171.4-105.7 100.8 20.7 -1.7 38.8 52 67 A P G > S+ 0 0 91 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.514 76.2 75.8 -71.5 -3.7 17.6 0.1 37.2 53 68 A S G > S+ 0 0 59 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.478 73.3 78.8 -85.3 -6.1 18.2 3.2 39.5 54 69 A K G X S+ 0 0 43 -3,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.838 91.3 56.7 -64.8 -31.2 21.1 4.3 37.3 55 70 A L G X S+ 0 0 36 -3,-0.5 3,-1.2 -4,-0.2 -1,-0.2 0.275 75.9 98.7 -82.0 8.5 18.3 5.6 35.0 56 71 A D G < S+ 0 0 137 -3,-1.2 -1,-0.2 1,-0.3 3,-0.2 0.819 75.6 61.7 -64.3 -27.5 16.9 7.7 37.8 57 72 A S G < S- 0 0 38 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.061 130.5 -19.1 -88.0 22.9 18.7 10.7 36.3 58 73 A G < - 0 0 32 -3,-1.2 -1,-0.3 108,-0.1 -2,-0.1 0.091 53.6-151.4 134.5 112.0 16.8 10.5 33.0 59 74 A K + 0 0 184 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 0.402 69.5 88.8 -84.1 -2.8 14.9 7.5 31.5 60 75 A E - 0 0 135 -5,-0.1 2,-0.7 2,-0.0 19,-0.1 -0.845 57.7-156.7-107.3 137.0 15.4 8.4 27.7 61 76 A L + 0 0 18 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.898 40.3 130.8-113.7 106.2 18.3 7.3 25.6 62 77 A H - 0 0 36 -2,-0.7 17,-1.2 139,-0.2 2,-0.4 -0.921 47.5-132.2-150.9 168.2 18.7 9.7 22.6 63 78 A I E -Bc 78 203A 0 139,-2.4 141,-2.5 -2,-0.3 2,-0.4 -0.980 21.3-167.9-128.9 134.5 21.0 11.9 20.5 64 79 A N E -Bc 77 204A 22 13,-2.7 13,-2.3 -2,-0.4 2,-0.5 -0.981 10.3-154.6-125.4 143.1 20.1 15.5 19.4 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-2.8 -2,-0.4 11,-0.2 -0.980 14.5-172.2-120.4 123.4 21.8 17.7 16.8 66 81 A I E -B 75 0A 50 9,-3.1 9,-2.7 -2,-0.5 2,-0.2 -0.881 3.2-166.9-126.3 98.1 21.5 21.4 17.5 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.569 3.6-174.0 -79.7 144.8 22.6 24.0 14.9 68 83 A N E > -B 73 0A 47 5,-2.7 5,-1.6 -2,-0.2 4,-0.2 -0.940 13.1-173.7-138.1 118.6 22.9 27.6 15.8 69 84 A K T 5S+ 0 0 57 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.807 83.7 58.2 -82.0 -26.2 23.8 30.2 13.1 70 85 A Q T 5S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.948 117.8 28.5 -62.6 -57.6 24.1 33.1 15.6 71 86 A D T 5S- 0 0 108 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.358 107.1-126.4 -85.9 -1.8 26.9 31.6 17.9 72 87 A R T 5 + 0 0 83 -4,-0.2 103,-1.3 1,-0.2 2,-0.3 0.919 64.6 132.3 51.5 51.9 28.1 29.7 14.8 73 88 A T E < -BD 68 174A 11 -5,-1.6 -5,-2.7 101,-0.2 2,-0.4 -0.876 48.2-156.3-123.5 159.1 28.0 26.4 16.7 74 89 A L E -BD 67 173A 0 99,-1.4 99,-2.5 -2,-0.3 2,-0.5 -0.982 19.5-158.1-127.8 124.1 26.6 22.9 16.2 75 90 A T E -BD 66 172A 17 -9,-2.7 -9,-3.1 -2,-0.4 2,-0.5 -0.921 8.6-162.7-104.6 128.1 25.9 20.9 19.4 76 91 A I E -BD 65 171A 0 95,-1.5 95,-2.2 -2,-0.5 2,-0.4 -0.963 18.6-172.9-102.2 111.5 25.7 17.1 19.6 77 92 A V E +BD 64 170A 19 -13,-2.3 -13,-2.7 -2,-0.5 2,-0.3 -0.896 9.7 172.5-110.8 132.9 23.8 16.0 22.9 78 93 A D E -BD 63 169A 4 91,-2.3 91,-2.1 -2,-0.4 2,-0.3 -0.959 32.9-140.8-131.5 154.6 23.4 12.5 24.3 79 94 A T + 0 0 25 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.514 58.1 138.7-104.8 54.5 22.0 11.3 27.6 80 95 A G S S- 0 0 0 -2,-0.3 -39,-0.2 89,-0.1 -42,-0.1 0.081 74.4 -70.1 -80.1-159.7 24.7 8.6 27.8 81 96 A I S S- 0 0 25 -41,-1.1 59,-0.5 1,-0.1 87,-0.1 0.716 70.9-147.3 -68.4 -26.6 26.7 7.4 30.8 82 97 A G - 0 0 5 57,-0.2 2,-0.3 85,-0.1 57,-0.2 -0.049 14.3 -84.3 81.8 172.8 28.7 10.7 31.0 83 98 A M - 0 0 29 85,-0.4 56,-0.4 62,-0.1 2,-0.2 -0.912 28.2-134.0-119.4 146.6 32.3 11.2 32.1 84 99 A T > - 0 0 29 -2,-0.3 4,-2.4 54,-0.1 5,-0.2 -0.589 39.2 -99.1 -87.4 162.0 33.8 11.7 35.6 85 100 A K H > S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.920 128.4 49.5 -43.7 -52.4 36.4 14.5 36.2 86 101 A A H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.890 107.4 55.3 -57.7 -41.5 39.2 11.9 35.9 87 102 A D H 4 S+ 0 0 63 1,-0.2 6,-1.9 2,-0.2 5,-0.3 0.954 105.9 51.0 -54.5 -50.0 37.6 10.7 32.7 88 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 4,-0.2 -2,-0.2 0.922 111.9 47.2 -53.8 -49.2 37.7 14.2 31.2 89 104 A I H < S+ 0 0 56 -4,-2.0 2,-2.4 1,-0.2 -1,-0.2 0.870 98.7 71.1 -57.9 -47.5 41.5 14.5 32.1 90 105 A N T >X S- 0 0 102 -4,-2.5 3,-1.1 1,-0.2 4,-0.9 -0.469 134.1 -73.9 -69.7 67.2 42.4 11.1 30.7 91 106 A N G >4 S- 0 0 10 -2,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.844 90.9 -55.4 41.8 51.2 41.9 12.1 27.1 92 107 A L G 3< S- 0 0 18 -4,-2.0 -1,-0.3 -5,-0.3 -4,-0.2 0.885 104.0 -55.2 49.5 46.0 38.1 12.2 27.3 93 108 A G G <4 S+ 0 0 45 -6,-1.9 -1,-0.2 -3,-1.1 2,-0.2 0.720 110.7 117.0 65.8 26.1 38.0 8.6 28.5 94 109 A T S << S- 0 0 41 -3,-1.0 2,-0.8 -4,-0.9 -1,-0.2 -0.679 76.2-112.4-115.5 169.4 39.9 7.1 25.6 95 110 A I > + 0 0 121 25,-0.3 4,-2.4 -2,-0.2 5,-0.2 -0.581 53.6 157.9 -93.6 66.7 43.3 5.2 25.1 96 111 A A H > + 0 0 1 -2,-0.8 4,-2.2 2,-0.2 5,-0.2 0.827 59.5 56.4 -69.6 -35.2 44.8 8.2 23.2 97 112 A K H > S+ 0 0 118 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.969 119.9 29.9 -61.4 -53.6 48.5 7.5 23.7 98 113 A S H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.801 118.9 57.5 -72.1 -36.5 48.5 4.0 22.3 99 114 A G H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.882 106.4 47.7 -63.8 -42.8 45.6 4.7 19.9 100 115 A T H X S+ 0 0 2 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.870 110.8 53.2 -64.5 -40.7 47.5 7.6 18.2 101 116 A K H X S+ 0 0 123 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.945 111.0 44.8 -55.0 -55.2 50.6 5.4 17.9 102 117 A A H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.838 117.7 46.5 -60.1 -37.5 48.5 2.6 16.1 103 118 A F H >X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 3,-1.0 0.880 108.4 53.6 -70.0 -44.7 46.8 5.3 13.9 104 119 A M H 3< S+ 0 0 47 -4,-3.1 3,-0.3 1,-0.3 -2,-0.2 0.873 113.0 44.1 -62.1 -36.5 50.0 7.1 13.0 105 120 A E T 3< S+ 0 0 102 -4,-1.9 4,-0.5 1,-0.2 -1,-0.3 0.429 103.4 65.4 -88.6 -3.9 51.6 3.9 11.8 106 121 A A T <4>S+ 0 0 17 -3,-1.0 5,-1.7 2,-0.2 -1,-0.2 0.697 95.7 57.1 -86.4 -22.1 48.4 3.0 10.0 107 122 A L T <5S+ 0 0 51 -4,-1.1 3,-0.4 -3,-0.3 -2,-0.2 0.503 99.5 61.4 -78.1 -8.4 49.1 6.0 7.8 108 123 A Q T 5S+ 0 0 160 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.2 0.747 101.6 51.6 -79.8 -33.4 52.4 4.2 7.1 109 124 A A T 5S- 0 0 92 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 -0.020 128.5 -96.4 -93.0 28.1 50.3 1.3 5.6 110 125 A G T 5S+ 0 0 71 -3,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.262 77.1 141.0 82.1 -13.3 48.3 3.6 3.3 111 126 A A < - 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