==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-06 2FYE . COMPND 2 MOLECULE: CATHEPSIN S PREPROPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.SOMOZA . 218 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A L 0 0 109 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 132.4 51.0 19.9 25.9 2 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.221 360.0-116.6 -63.4 158.7 50.5 23.5 27.2 3 3 A D S S+ 0 0 151 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.784 96.2 11.6 -67.0 -26.6 52.6 24.5 30.2 4 4 A S - 0 0 74 168,-0.1 2,-0.3 125,-0.0 168,-0.2 -0.996 63.2-162.9-152.4 150.7 49.4 25.0 32.2 5 5 A V E +A 171 0A 23 166,-2.7 166,-1.6 -2,-0.3 2,-0.3 -0.993 8.1 176.9-136.6 141.4 45.7 24.3 31.9 6 6 A D E >> -A 170 0A 53 -2,-0.3 3,-1.4 164,-0.2 4,-0.7 -0.765 10.6-167.5-145.9 93.9 42.7 25.8 33.8 7 7 A W T 34>S+ 0 0 22 162,-2.7 5,-1.9 1,-0.3 6,-0.2 0.644 85.2 69.6 -59.0 -14.8 39.3 24.4 32.6 8 8 A R T >45S+ 0 0 91 161,-0.3 3,-2.4 1,-0.2 -1,-0.3 0.895 92.3 57.4 -69.4 -38.8 37.6 27.2 34.6 9 9 A E T <45S+ 0 0 89 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 104.3 54.3 -60.2 -27.3 38.9 29.7 32.1 10 10 A K T 3<5S- 0 0 141 -4,-0.7 -1,-0.3 -3,-0.1 -2,-0.2 0.284 116.2-118.0 -89.1 9.9 37.1 27.7 29.5 11 11 A G T < 5S+ 0 0 33 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.877 80.0 123.5 55.5 40.3 33.9 27.9 31.4 12 12 A C < + 0 0 2 -5,-1.9 2,-0.4 157,-0.1 -4,-0.2 0.255 51.5 78.5-112.0 8.4 33.7 24.2 31.9 13 13 A V - 0 0 21 -6,-0.2 3,-0.1 -5,-0.2 34,-0.1 -0.977 67.2-145.9-125.9 126.0 33.5 24.2 35.6 14 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.210 43.9 -65.0 -78.4 173.8 30.4 24.9 37.7 15 15 A E - 0 0 125 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.192 62.6 -94.3 -57.7 148.9 30.2 26.6 41.1 16 16 A V - 0 0 34 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.481 46.7-145.4 -67.5 132.6 31.9 24.9 44.0 17 17 A K - 0 0 40 167,-0.4 170,-2.5 -2,-0.2 2,-0.5 -0.550 5.4-134.0-100.2 166.5 29.4 22.8 45.9 18 18 A Y B -I 186 0B 158 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.975 8.9-167.3-122.2 116.8 29.0 22.0 49.6 19 19 A Q > - 0 0 25 166,-2.2 3,-1.4 -2,-0.5 5,-0.2 0.718 24.4-175.7 -77.2 -20.5 28.4 18.3 50.6 20 20 A G T 3 - 0 0 28 1,-0.2 -1,-0.2 165,-0.2 74,-0.1 -0.297 62.5 -12.0 62.7-142.8 27.5 19.2 54.2 21 21 A S T 3 S+ 0 0 132 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.612 119.3 86.5 -67.3 -15.0 26.7 16.2 56.5 22 22 A a S < S- 0 0 3 -3,-1.4 2,-1.3 1,-0.1 45,-0.1 -0.784 72.8-143.9 -94.0 127.5 26.6 13.8 53.6 23 23 A G + 0 0 26 43,-1.2 3,-0.5 -2,-0.5 45,-0.2 -0.235 52.3 136.1 -84.1 50.0 29.9 12.2 52.5 24 24 A A >> + 0 0 0 -2,-1.3 4,-1.8 1,-0.2 3,-0.8 -0.068 16.6 130.7 -87.6 34.9 28.9 12.2 48.8 25 25 A C H 3> S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.902 71.3 57.5 -53.0 -42.1 32.3 13.5 47.7 26 26 A W H 3> S+ 0 0 0 -3,-0.5 4,-1.7 193,-0.5 -1,-0.3 0.849 105.6 51.1 -57.4 -35.9 32.4 10.7 45.1 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.901 109.8 47.3 -69.7 -43.2 29.1 11.9 43.7 28 28 A F H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.884 110.6 53.5 -66.5 -37.7 30.3 15.5 43.3 29 29 A S H X S+ 0 0 4 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.898 110.4 46.9 -62.9 -43.0 33.6 14.4 41.7 30 30 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.961 114.0 44.8 -66.6 -51.5 31.7 12.3 39.1 31 31 A V H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.912 109.6 57.8 -60.9 -39.6 29.1 15.0 38.1 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.916 107.0 47.1 -56.0 -45.2 31.9 17.6 37.9 33 33 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.906 114.8 47.0 -63.6 -41.2 33.8 15.6 35.3 34 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.839 103.1 61.9 -70.3 -34.9 30.6 15.0 33.3 35 35 A E H X S+ 0 0 4 -4,-3.0 4,-2.1 1,-0.2 11,-0.2 0.880 103.2 51.4 -58.9 -37.7 29.6 18.7 33.5 36 36 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.918 110.1 47.6 -65.7 -44.5 32.8 19.6 31.6 37 37 A Q H X S+ 0 0 27 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.825 109.7 54.2 -66.1 -31.7 32.1 17.1 28.9 38 38 A L H X S+ 0 0 13 -4,-2.1 4,-1.3 2,-0.2 6,-0.5 0.939 109.9 46.2 -66.9 -46.0 28.5 18.4 28.6 39 39 A K H X S+ 0 0 50 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.884 112.5 51.7 -62.4 -40.5 29.7 21.9 28.1 40 40 A L H < S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 116.4 38.7 -67.5 -32.1 32.3 20.7 25.5 41 41 A K H < S+ 0 0 65 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.529 133.1 19.7 -98.8 -7.2 29.7 18.8 23.5 42 42 A T H < S- 0 0 86 -4,-1.3 -3,-0.2 -3,-0.2 -2,-0.2 0.459 90.9-122.4-138.0 -7.9 26.8 21.2 23.7 43 43 A G S < S+ 0 0 51 -4,-2.1 2,-0.4 -5,-0.4 -4,-0.2 0.408 78.6 111.8 78.2 -5.0 28.1 24.6 24.6 44 44 A K - 0 0 46 -6,-0.5 2,-0.6 2,-0.0 -1,-0.2 -0.884 55.3-153.5-108.0 131.9 25.8 24.7 27.7 45 45 A L + 0 0 61 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.904 25.5 162.1-105.0 115.8 27.1 24.5 31.3 46 46 A V - 0 0 50 -2,-0.6 2,-0.3 -11,-0.2 -32,-0.1 -0.998 41.3-115.1-136.5 136.7 24.6 23.0 33.8 47 47 A S - 0 0 19 -2,-0.4 40,-3.4 -34,-0.1 41,-0.5 -0.541 36.0-140.4 -69.3 125.7 25.2 21.6 37.2 48 48 A L B -J 86 0C 4 -2,-0.3 2,-0.7 38,-0.3 38,-0.3 -0.539 26.4 -90.2 -88.5 155.6 24.3 17.9 37.2 49 49 A S > + 0 0 0 36,-2.5 4,-0.8 -2,-0.2 36,-0.1 -0.521 37.2 175.4 -73.0 108.3 22.4 16.1 40.0 50 50 A A H > S+ 0 0 1 -2,-0.7 4,-2.2 1,-0.2 3,-0.4 0.839 85.3 59.4 -75.0 -33.8 24.8 14.6 42.6 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.6 1,-0.2 5,-0.3 0.849 96.6 61.3 -61.4 -36.4 21.7 13.6 44.6 52 52 A N H > S+ 0 0 0 38,-0.3 4,-1.9 1,-0.2 5,-0.3 0.889 107.8 44.0 -58.0 -41.3 20.6 11.5 41.6 53 53 A L H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 -2,-0.2 0.905 111.2 53.9 -71.9 -42.2 23.8 9.5 42.0 54 54 A V H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 118.8 33.6 -58.5 -42.9 23.4 9.2 45.8 55 55 A D H < S+ 0 0 9 -4,-2.6 44,-0.5 -5,-0.1 -1,-0.2 0.766 130.0 30.4 -85.9 -28.6 19.9 7.8 45.6 56 56 A b H < S+ 0 0 16 -4,-1.9 2,-1.3 -5,-0.3 -3,-0.2 0.734 103.8 66.4-107.6 -27.1 20.1 5.8 42.4 57 57 A S S < S+ 0 0 0 -4,-2.0 8,-0.4 -5,-0.3 -1,-0.2 -0.701 78.8 130.5 -97.0 82.7 23.7 4.5 42.0 58 57AA T > > - 0 0 66 -2,-1.3 3,-2.7 -3,-0.1 5,-1.8 0.210 64.5 -17.2-107.3-136.0 23.6 2.2 45.0 59 57BA K G > 5S+ 0 0 85 1,-0.3 3,-1.9 3,-0.2 -2,-0.1 0.773 124.3 61.5 -44.9 -41.7 24.5 -1.4 45.9 60 57CA K G 3 5S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.718 113.4 39.8 -62.2 -17.1 24.5 -2.7 42.3 61 58 A Y G < 5S- 0 0 48 -3,-2.7 -1,-0.3 2,-0.2 9,-0.2 0.186 117.4-110.7-115.6 13.2 27.4 -0.3 41.8 62 59 A G T < 5S+ 0 0 38 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.678 73.8 137.0 66.0 18.1 29.1 -0.8 45.1 63 60 A N < - 0 0 4 -5,-1.8 6,-0.2 6,-0.1 -1,-0.2 -0.770 41.9-163.9-101.7 144.4 28.1 2.7 46.3 64 61 A K > - 0 0 122 4,-3.3 3,-2.7 1,-0.3 5,-0.1 -0.203 30.1-131.8-118.7 41.2 26.9 3.5 49.8 65 62 A G G > S+ 0 0 2 -8,-0.4 3,-1.6 1,-0.3 -1,-0.3 -0.193 88.4 5.0 50.0-126.0 25.3 7.0 49.3 66 63 A a G 3 S+ 0 0 21 1,-0.3 -43,-1.2 -3,-0.1 -1,-0.3 0.519 128.6 66.4 -66.8 -4.1 26.5 9.4 52.0 67 64 A N G < S- 0 0 121 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.222 116.6 -78.0-103.3 15.8 28.8 6.6 53.3 68 65 A G < + 0 0 2 -3,-1.6 -4,-3.3 -45,-0.2 -1,-0.3 -0.213 50.1 177.8 112.4 158.9 31.0 6.6 50.2 69 66 A G - 0 0 0 150,-1.9 2,-0.4 -6,-0.2 -6,-0.1 -0.956 30.9 -85.0-173.7-171.0 31.3 5.3 46.7 70 67 A F > - 0 0 66 -2,-0.3 4,-0.8 -9,-0.2 5,-0.1 -0.942 16.6-145.8-120.3 141.3 33.3 5.2 43.4 71 68 A M H > S+ 0 0 1 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.868 100.1 53.9 -71.5 -36.4 33.4 7.7 40.6 72 69 A T H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 108.4 46.4 -67.0 -42.0 33.8 5.1 38.0 73 70 A T H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.735 107.5 60.4 -72.0 -20.1 30.8 3.0 39.0 74 71 A A H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.915 105.8 46.8 -68.7 -42.7 28.9 6.3 39.1 75 72 A F H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.899 107.9 56.5 -64.3 -40.3 29.7 6.7 35.5 76 73 A Q H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.865 105.1 51.8 -60.3 -37.0 28.6 3.1 34.8 77 74 A Y H X S+ 0 0 10 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.911 106.4 53.0 -65.3 -43.6 25.2 3.8 36.3 78 75 A I H X>S+ 0 0 0 -4,-1.7 5,-1.7 1,-0.2 4,-0.9 0.863 110.9 48.3 -61.0 -34.5 24.7 6.8 34.1 79 76 A I H <5S+ 0 0 43 -4,-1.8 3,-0.2 2,-0.2 -2,-0.2 0.936 115.6 42.4 -70.6 -47.6 25.5 4.6 31.1 80 77 A D H <5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.0 47.8 -65.2 -41.1 23.0 1.9 32.2 81 78 A N H <5S- 0 0 50 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.659 102.3-135.6 -74.2 -17.4 20.4 4.4 33.2 82 78AA K T <5S+ 0 0 53 -4,-0.9 2,-0.2 -5,-0.3 -3,-0.2 0.879 71.8 17.3 62.4 39.1 20.8 6.3 29.9 83 79 A G < - 0 0 0 -5,-1.7 2,-0.3 -6,-0.2 26,-0.2 -0.778 59.7-133.2 150.7 165.2 20.8 9.6 31.6 84 80 A I E -K 108 0D 0 24,-1.5 23,-2.8 -2,-0.2 24,-0.9 -0.982 29.0-119.8-148.9 136.3 21.2 11.9 34.7 85 81 A D E -K 106 0D 2 -2,-0.3 -36,-2.5 21,-0.3 21,-0.2 -0.241 32.7-101.4 -73.4 166.2 18.9 14.7 35.8 86 82 A S B > -J 48 0C 23 19,-1.1 4,-1.3 -38,-0.3 -38,-0.3 -0.464 29.2-114.3 -82.4 160.0 20.1 18.3 36.3 87 83 A D T 4 S+ 0 0 43 -40,-3.4 -39,-0.1 1,-0.2 -1,-0.1 0.871 115.8 56.2 -62.6 -36.3 20.8 19.6 39.8 88 84 A A T 4 S+ 0 0 89 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.915 110.7 42.2 -62.3 -44.4 17.9 22.0 39.5 89 85 A S T 4 S+ 0 0 42 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.675 129.1 29.0 -76.8 -19.5 15.4 19.3 38.8 90 86 A Y S < S- 0 0 8 -4,-1.3 -39,-0.4 -3,-0.1 -38,-0.3 -0.665 90.9-159.8-142.3 76.7 16.8 16.9 41.4 91 87 A P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.092 24.4 -99.5 -61.0 158.2 18.3 19.1 44.1 92 88 A Y + 0 0 51 1,-0.1 -5,-0.0 -5,-0.1 -43,-0.0 -0.700 39.4 169.8 -83.5 117.4 20.9 18.1 46.7 93 89 A K - 0 0 44 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.482 43.3-127.3-104.3 -7.6 19.4 17.3 50.1 94 90 A A S S+ 0 0 27 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.911 76.3 83.8 61.5 46.0 22.6 15.8 51.6 95 91 A M S S- 0 0 110 -73,-0.1 -2,-0.2 -74,-0.0 2,-0.2 -0.953 87.5 -88.8-168.1 153.6 21.0 12.6 52.7 96 92 A D + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.530 51.9 170.4 -70.9 133.7 20.1 9.2 51.3 97 93 A Q - 0 0 71 -2,-0.2 2,-0.2 -46,-0.2 3,-0.1 -0.831 42.5 -81.0-134.6 173.0 16.6 9.1 49.7 98 94 A K - 0 0 79 -2,-0.3 2,-0.2 1,-0.1 -42,-0.1 -0.529 65.1 -88.3 -73.9 144.9 14.6 6.7 47.5 99 95 A b + 0 0 70 -44,-0.5 -1,-0.1 -2,-0.2 -47,-0.1 -0.372 47.6 176.8 -59.8 123.0 15.7 7.0 43.8 100 96 A Q + 0 0 110 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.156 14.5 160.3-120.6 37.6 13.6 9.8 42.1 101 97 A Y - 0 0 51 -49,-0.1 2,-0.4 1,-0.0 5,-0.0 -0.378 18.0-169.4 -62.7 135.6 15.1 9.8 38.7 102 98 A D > - 0 0 74 1,-0.1 3,-2.2 -2,-0.1 -18,-0.1 -0.939 16.0-158.2-131.2 108.7 12.9 11.4 36.1 103 99 A S G > S+ 0 0 70 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.683 89.2 73.3 -60.1 -16.7 13.9 11.0 32.4 104 100 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.765 102.2 42.6 -68.2 -23.2 11.8 14.0 31.5 105 101 A Y G < S+ 0 0 138 -3,-2.2 -19,-1.1 -16,-0.0 -1,-0.3 0.001 80.4 147.2-111.2 26.2 14.5 16.2 33.2 106 102 A R E < +K 85 0D 127 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.435 19.3 176.5 -63.4 132.4 17.5 14.4 31.8 107 103 A A E + 0 0 32 -23,-2.8 2,-0.3 1,-0.3 -22,-0.2 0.455 60.2 4.8-117.1 -6.4 20.3 16.9 31.3 108 105 A A E -K 84 0D 9 -24,-0.9 -24,-1.5 -30,-0.0 -1,-0.3 -0.984 53.7-153.1-170.6 161.8 23.1 14.6 30.1 109 106 A T - 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