==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-APR-12 4ASB . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.2 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 . 39 18.3 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 . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 0 2 1 0 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 1 1 1 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 0 124 0, 0.0 158,-0.7 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 -85.0 7.6 -51.4 4.8 2 3 A S - 0 0 71 156,-0.2 2,-0.2 154,-0.0 156,-0.2 -0.000 360.0-166.4 -77.7 173.0 10.6 -49.7 6.4 3 4 A E - 0 0 92 2,-0.1 154,-2.1 155,-0.0 2,-0.4 -0.769 10.3-141.3-167.8 120.1 14.4 -50.6 6.0 4 5 A T E +A 156 0A 90 -2,-0.2 2,-0.3 152,-0.2 152,-0.2 -0.710 17.4 177.1 -97.3 131.0 17.5 -49.6 7.9 5 6 A F E -A 155 0A 40 150,-3.1 150,-3.0 -2,-0.4 2,-0.3 -0.950 27.4-123.4-122.7 150.7 20.9 -48.7 6.6 6 7 A E E -A 154 0A 92 -2,-0.3 148,-0.3 148,-0.3 2,-0.2 -0.707 25.2-119.6 -93.7 137.1 23.9 -47.5 8.6 7 8 A F - 0 0 11 146,-3.4 87,-0.4 -2,-0.3 5,-0.1 -0.533 37.8 -98.5 -70.3 138.3 25.7 -44.2 7.7 8 9 A Q >> - 0 0 44 85,-0.3 3,-1.7 -2,-0.2 4,-1.2 -0.397 42.5-108.0 -59.5 131.5 29.3 -44.4 6.7 9 10 A A H 3> S+ 0 0 61 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.697 114.7 46.0 -20.1 -63.0 31.5 -43.6 9.8 10 11 A E H 3> S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.788 106.2 59.7 -65.1 -33.2 32.8 -40.1 8.7 11 12 A I H <> S+ 0 0 0 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.849 105.9 49.2 -64.1 -34.4 29.3 -39.0 7.6 12 13 A T H X S+ 0 0 31 -4,-1.2 4,-3.3 -3,-0.5 5,-0.3 0.962 108.6 51.7 -67.2 -50.7 28.1 -39.5 11.1 13 14 A Q H X S+ 0 0 86 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.922 112.0 49.7 -46.4 -52.4 31.0 -37.5 12.6 14 15 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.924 111.2 45.5 -54.4 -54.5 30.0 -34.8 10.2 15 16 A M H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.954 115.7 47.4 -58.6 -49.0 26.3 -34.7 11.1 16 17 A S H X S+ 0 0 57 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.930 111.0 53.2 -51.9 -47.4 27.2 -34.8 14.7 17 18 A L H < S+ 0 0 62 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.934 114.6 40.2 -56.1 -52.3 29.7 -32.0 14.1 18 19 A I H < S+ 0 0 4 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.946 111.6 53.7 -60.5 -57.0 27.2 -29.8 12.4 19 20 A I H < S+ 0 0 39 -4,-3.3 2,-1.3 1,-0.3 -1,-0.2 0.852 106.4 54.5 -56.5 -37.1 24.2 -30.5 14.7 20 21 A N S < S+ 0 0 123 -4,-2.1 2,-0.3 -5,-0.3 -1,-0.3 -0.576 93.9 118.6 -94.6 66.5 26.2 -29.5 17.8 21 22 A T - 0 0 44 -2,-1.3 2,-0.2 -3,-0.3 -3,-0.1 -0.999 50.9-158.9-140.6 140.6 27.2 -26.2 16.4 22 23 A V + 0 0 130 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.491 36.4 133.5 -93.8 170.4 26.9 -22.5 17.1 23 24 A Y - 0 0 49 -2,-0.2 3,-0.4 1,-0.0 -2,-0.1 -0.290 51.0-137.3 144.1 124.2 27.3 -20.1 14.1 24 25 A S S > S+ 0 0 125 1,-0.2 2,-1.7 -2,-0.1 3,-0.5 0.855 95.7 75.8 -76.8 -27.2 25.2 -17.1 13.1 25 26 A N G > + 0 0 44 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.083 54.1 125.7 -75.6 40.1 25.3 -18.1 9.4 26 27 A K G > + 0 0 25 -2,-1.7 3,-1.8 -3,-0.4 -1,-0.2 0.758 55.6 78.0 -67.8 -23.8 22.8 -21.0 9.9 27 28 A E G X> + 0 0 18 -3,-0.5 3,-1.5 1,-0.3 4,-0.7 0.748 69.7 84.4 -61.0 -25.7 20.7 -19.6 7.1 28 29 A I H <> + 0 0 0 -3,-1.0 4,-2.4 1,-0.3 -1,-0.3 0.650 68.9 79.3 -59.2 -13.5 23.0 -21.0 4.5 29 30 A F H <> S+ 0 0 0 -3,-1.8 4,-2.6 1,-0.2 5,-0.3 0.968 92.7 51.5 -57.5 -46.7 21.2 -24.3 4.6 30 31 A L H <> S+ 0 0 1 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.904 105.7 54.0 -53.8 -48.1 18.5 -22.8 2.4 31 32 A R H X S+ 0 0 47 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.953 112.7 44.9 -45.8 -52.5 21.1 -21.6 -0.1 32 33 A E H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.856 110.8 51.2 -65.7 -38.5 22.4 -25.2 -0.2 33 34 A L H X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.796 111.5 49.8 -73.9 -26.3 18.9 -26.8 -0.5 34 35 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.832 107.2 53.0 -77.8 -37.9 18.1 -24.5 -3.3 35 36 A S H X S+ 0 0 42 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.980 109.3 49.8 -54.6 -55.5 21.4 -25.3 -5.2 36 37 A N H X S+ 0 0 63 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.943 110.3 50.9 -54.1 -48.0 20.6 -29.0 -5.0 37 38 A A H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.947 113.5 44.6 -48.6 -56.3 17.1 -28.2 -6.3 38 39 A S H X S+ 0 0 17 -4,-2.7 4,-3.4 1,-0.2 3,-0.2 0.950 112.4 51.1 -56.8 -48.9 18.6 -26.2 -9.2 39 40 A D H X S+ 0 0 77 -4,-3.8 4,-1.5 1,-0.2 -1,-0.2 0.917 112.3 47.8 -56.1 -39.4 21.2 -28.9 -9.9 40 41 A A H X S+ 0 0 19 -4,-3.3 4,-1.7 -5,-0.3 41,-1.1 0.807 112.0 48.8 -73.7 -29.8 18.4 -31.6 -10.0 41 42 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.940 108.4 54.2 -69.4 -48.6 16.4 -29.5 -12.2 42 43 A D H X S+ 0 0 56 -4,-3.4 4,-2.4 -5,-0.2 5,-0.2 0.832 107.7 52.6 -46.4 -40.2 19.4 -28.9 -14.5 43 44 A K H X S+ 0 0 124 -4,-1.5 4,-3.1 -5,-0.2 -1,-0.2 0.961 111.6 41.6 -72.1 -51.4 19.9 -32.6 -14.8 44 45 A I H X S+ 0 0 2 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.845 114.5 53.5 -64.3 -33.8 16.3 -33.5 -15.8 45 46 A R H >< S+ 0 0 109 -4,-2.8 3,-0.9 2,-0.2 4,-0.5 0.999 115.8 38.4 -60.6 -64.2 16.3 -30.5 -18.2 46 47 A Y H >X S+ 0 0 173 -4,-2.4 3,-1.5 1,-0.2 4,-0.7 0.858 112.1 59.9 -42.3 -50.4 19.5 -31.6 -19.9 47 48 A K H >< S+ 0 0 73 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.837 103.9 50.2 -54.5 -34.9 18.4 -35.3 -19.7 48 49 A S T << S+ 0 0 12 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.485 87.0 81.0 -92.6 -3.0 15.3 -34.5 -21.8 49 50 A L T <4 S+ 0 0 134 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.884 108.7 31.4 -56.7 -42.5 17.2 -32.7 -24.6 50 51 A S S << S+ 0 0 107 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.330 135.1 33.5 -91.4 -2.4 18.0 -36.3 -25.9 51 52 A D > + 0 0 63 -5,-0.1 3,-1.6 1,-0.1 -1,-0.2 -0.534 58.6 177.1-161.3 80.3 14.7 -37.6 -24.5 52 53 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.797 78.6 72.3 -56.8 -32.2 11.6 -35.3 -24.5 53 54 A K G > S+ 0 0 79 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.681 85.0 73.6 -59.9 -14.0 9.4 -38.1 -23.1 54 55 A Q G X S+ 0 0 28 -3,-1.6 3,-0.5 1,-0.2 -1,-0.3 0.789 89.6 51.4 -75.5 -33.2 11.2 -37.5 -19.8 55 56 A L G X S+ 0 0 51 -3,-1.5 3,-1.5 -4,-0.2 -1,-0.2 0.574 86.5 91.9 -74.6 -12.9 9.6 -34.2 -18.8 56 57 A E G < S+ 0 0 142 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.761 73.5 62.6 -59.3 -35.7 6.2 -35.7 -19.3 57 58 A T G < S+ 0 0 71 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.601 128.1 7.2 -66.0 -18.7 5.7 -36.9 -15.7 58 59 A E S < S- 0 0 33 -3,-1.5 -1,-0.3 109,-0.2 -2,-0.1 -0.495 73.6-168.3-165.9 83.8 5.9 -33.3 -14.4 59 60 A P + 0 0 81 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.864 63.1 70.9 -38.4 -59.3 6.0 -30.7 -17.2 60 61 A D - 0 0 103 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.434 69.6-142.4 -81.5 145.6 6.9 -27.5 -15.2 61 62 A L + 0 0 34 -2,-0.1 2,-0.3 17,-0.0 19,-0.1 -0.910 42.5 136.7-103.0 113.4 10.3 -26.9 -13.7 62 63 A F - 0 0 8 -2,-0.6 17,-1.6 140,-0.2 2,-0.4 -0.941 47.2-137.0-144.6 167.0 10.1 -25.1 -10.3 63 64 A I E -Bc 78 204A 0 140,-2.2 142,-3.3 -2,-0.3 2,-0.4 -0.986 28.8-171.0-119.5 136.9 11.4 -25.0 -6.8 64 65 A R E -Bc 77 205A 71 13,-3.5 13,-3.2 -2,-0.4 2,-0.5 -0.923 10.8-158.3-140.7 115.7 8.6 -24.5 -4.1 65 66 A I E -Bc 76 206A 0 140,-2.9 142,-2.5 -2,-0.4 11,-0.2 -0.772 9.3-172.6 -94.1 124.8 9.1 -23.8 -0.4 66 67 A T E -B 75 0A 26 9,-3.0 9,-2.7 -2,-0.5 2,-0.3 -0.945 9.0-158.0-120.9 111.6 6.2 -24.6 2.0 67 68 A P E -B 74 0A 14 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.704 4.6-170.7 -77.9 140.1 6.3 -23.5 5.6 68 69 A K E > > +B 73 0A 48 5,-2.8 3,-2.1 -2,-0.3 5,-1.3 -0.655 11.8 170.5-131.2 72.3 4.0 -25.6 7.8 69 70 A P G > 5S+ 0 0 67 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.862 70.7 71.7 -54.7 -45.2 4.1 -23.7 11.2 70 71 A E G 3 5S+ 0 0 141 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.750 115.9 23.6 -39.2 -38.0 1.3 -25.9 12.6 71 72 A Q G < 5S- 0 0 110 -3,-2.1 -1,-0.3 2,-0.2 3,-0.1 0.085 107.8-112.6-124.8 29.3 3.8 -28.7 12.7 72 73 A K T < 5S+ 0 0 91 -3,-2.6 104,-1.7 1,-0.2 2,-0.4 0.891 73.7 134.9 40.5 53.1 7.3 -26.9 12.9 73 74 A V E < -BD 68 175A 3 -5,-1.3 -5,-2.8 102,-0.2 2,-0.4 -0.998 40.2-166.2-132.9 133.0 8.1 -28.2 9.4 74 75 A L E -BD 67 174A 0 100,-2.1 100,-2.7 -2,-0.4 2,-0.5 -0.990 11.7-162.7-118.9 128.7 9.7 -26.5 6.4 75 76 A E E -BD 66 173A 9 -9,-2.7 -9,-3.0 -2,-0.4 2,-0.6 -0.936 9.0-163.7-116.0 131.1 9.5 -28.3 3.0 76 77 A I E -BD 65 172A 3 96,-2.2 96,-1.9 -2,-0.5 2,-0.3 -0.930 17.5-168.8-112.2 107.8 11.6 -27.5 -0.1 77 78 A R E +BD 64 171A 20 -13,-3.2 -13,-3.5 -2,-0.6 2,-0.3 -0.751 9.7 176.9 -97.2 143.8 10.1 -29.0 -3.2 78 79 A D E -BD 63 170A 8 92,-2.1 92,-1.4 -2,-0.3 -15,-0.2 -0.909 32.6-142.8-128.7 160.0 11.6 -29.4 -6.7 79 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.267 63.0 133.1-108.4 41.6 10.5 -30.9 -10.0 80 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.281 76.8 -69.9 -75.2-156.4 14.1 -32.0 -10.6 81 82 A I - 0 0 46 -41,-1.1 59,-0.7 1,-0.1 88,-0.3 0.903 66.6-149.9 -72.1 -39.2 15.3 -35.4 -11.7 82 83 A G - 0 0 2 86,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.213 11.3 -97.5 84.4 175.3 14.5 -37.3 -8.4 83 84 A M - 0 0 47 86,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.998 24.3-133.1-140.9 130.0 16.3 -40.2 -6.9 84 85 A T > - 0 0 18 -2,-0.4 4,-2.3 54,-0.1 5,-0.1 0.016 38.0 -96.4 -72.1-178.7 15.6 -44.0 -7.1 85 86 A K H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.980 128.5 46.9 -64.4 -49.3 15.6 -46.4 -4.1 86 87 A A H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.878 112.0 50.7 -54.4 -47.4 19.2 -47.4 -5.0 87 88 A E H >>S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.5 0.878 107.6 52.9 -59.6 -44.4 20.3 -43.7 -5.4 88 89 A L H X5S+ 0 0 0 -4,-2.3 4,-2.1 3,-0.2 -2,-0.2 0.953 114.2 43.2 -56.8 -46.4 18.8 -42.8 -2.1 89 90 A I H <5S+ 0 0 19 -4,-2.1 6,-0.4 1,-0.2 5,-0.4 0.915 119.6 37.5 -70.2 -50.2 20.8 -45.5 -0.3 90 91 A N H ><>S+ 0 0 76 -4,-2.6 5,-1.0 3,-0.2 3,-0.6 0.872 124.4 39.9 -65.2 -42.4 24.2 -45.2 -2.0 91 92 A N H 3<5S+ 0 0 85 -4,-2.0 2,-0.4 -5,-0.3 -2,-0.2 0.815 112.2 49.7 -91.7 -31.1 24.2 -41.4 -2.2 92 93 A L T 3< - 0 0 86 1,-0.1 3,-1.4 -89,-0.1 4,-0.5 -0.872 7.6-134.7-111.1 131.0 31.8 -39.1 0.4 98 99 A S T 3> S+ 0 0 118 -2,-0.4 4,-0.8 1,-0.3 3,-0.4 0.890 98.4 46.2 -57.8 -54.1 35.0 -37.5 -0.8 99 100 A G H 3> S+ 0 0 8 20,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.650 92.5 87.7 -62.9 -14.2 34.7 -34.0 0.7 100 101 A T H X> S+ 0 0 1 -3,-1.4 4,-1.8 2,-0.2 3,-0.6 0.909 94.8 31.7 -59.7 -59.3 33.6 -35.3 4.1 101 102 A K H 3> S+ 0 0 81 -4,-0.5 4,-2.1 -3,-0.4 5,-0.3 0.927 119.9 56.9 -60.3 -44.0 37.0 -35.9 5.9 102 103 A A H 3X S+ 0 0 52 -4,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.733 108.9 45.8 -56.8 -28.9 38.4 -33.0 4.0 103 104 A F H S+ 0 0 24 -4,-1.3 5,-1.9 -5,-0.3 4,-0.4 0.888 110.0 51.1 -52.1 -44.0 38.9 -27.7 7.0 107 108 A L H ><5S+ 0 0 29 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.918 107.0 50.9 -60.8 -51.9 36.4 -26.7 9.8 108 109 A S H 3<5S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.861 104.0 60.1 -56.0 -40.4 38.7 -27.4 12.7 109 110 A A T 3<5S- 0 0 95 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.586 132.6 -84.1 -62.9 -15.9 41.4 -25.2 11.0 110 111 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.295 73.4 158.2 129.8 -6.3 39.0 -22.1 11.1 111 112 A A < - 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