==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-97 8PCH . COMPND 2 MOLECULE: CATHEPSIN H; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR G.GUNCAR,M.PODOBNIK,J.PUNGERCAR,B.STRUKELJ,V.TURK,D.TURK . 228 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 18.9 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 0.4 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 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 0 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 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 Y 0 0 167 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 178.6 7.9 32.4 2.6 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 127,-0.0 0.065 360.0-119.9 -38.2 151.6 11.0 31.2 0.6 3 3 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.728 89.1 3.1 -70.8 -23.7 10.6 27.9 -1.4 4 4 A S - 0 0 72 170,-0.1 2,-0.3 125,-0.0 170,-0.2 -0.983 60.0-173.7-161.3 152.7 13.4 26.1 0.5 5 5 A M E +A 173 0A 29 168,-2.3 168,-2.2 -2,-0.3 2,-0.2 -0.984 5.6 177.5-149.2 148.8 15.9 26.7 3.3 6 6 A D E >> -A 172 0A 12 -2,-0.3 3,-1.6 166,-0.2 4,-1.3 -0.735 14.9-161.8-157.0 100.8 18.9 24.8 4.7 7 7 A W H 3> S+ 0 0 16 164,-2.5 4,-0.8 1,-0.3 6,-0.6 0.672 91.7 64.3 -56.9 -21.0 20.9 26.3 7.6 8 8 A R H 34 S+ 0 0 98 163,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.801 105.9 45.1 -72.2 -29.9 23.8 23.9 6.8 9 9 A K H <4 S+ 0 0 178 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.772 100.8 66.0 -82.3 -31.5 24.2 25.6 3.4 10 10 A K H < S- 0 0 124 -4,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.821 121.9 -65.4 -61.4 -30.2 24.0 29.1 4.6 11 10AA G S < S- 0 0 29 -4,-0.8 2,-2.2 3,-0.0 3,-0.5 -0.963 80.1 -36.3 168.6-164.8 27.2 28.7 6.5 12 11 A N S S+ 0 0 118 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.444 89.7 120.2 -82.3 63.7 28.9 26.8 9.4 13 12 A F + 0 0 44 -2,-2.2 2,-0.5 -6,-0.6 -1,-0.2 0.602 51.5 68.1-103.3 -18.4 25.6 27.0 11.4 14 13 A V S S- 0 0 16 -3,-0.5 3,-0.1 -7,-0.2 -1,-0.1 -0.928 74.4-137.3-110.1 127.4 24.7 23.4 12.0 15 14 A S - 0 0 3 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.372 36.7 -81.6 -74.6 161.9 26.9 21.2 14.3 16 15 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.077 54.8 -89.0 -60.4 161.6 27.8 17.6 13.5 17 16 A V - 0 0 25 178,-0.2 2,-0.2 -3,-0.1 170,-0.1 -0.544 48.3-162.6 -73.6 136.1 25.3 14.7 14.2 18 17 A K - 0 0 35 168,-0.5 171,-2.6 -2,-0.2 2,-0.4 -0.584 13.5-125.1-113.5 179.6 25.7 13.2 17.7 19 18 A N B -I 188 0B 87 169,-0.3 169,-0.2 -2,-0.2 3,-0.1 -0.972 4.5-160.4-134.1 118.5 24.6 9.9 19.3 20 19 A Q > - 0 0 12 167,-2.3 3,-1.6 -2,-0.4 5,-0.2 0.475 33.2-153.6 -72.4 -3.7 22.5 9.7 22.5 21 20 A G T 3 - 0 0 50 1,-0.2 -1,-0.2 166,-0.2 73,-0.1 -0.398 60.6 -28.6 65.9-135.3 23.7 6.1 23.0 22 21 A S T 3 S+ 0 0 131 72,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.352 114.4 99.8 -99.1 9.9 21.2 4.1 25.0 23 22 A a S < S- 0 0 5 -3,-1.6 2,-2.1 1,-0.1 44,-0.1 -0.741 77.0-128.3 -96.6 137.0 19.8 7.0 27.0 24 23 A G + 0 0 31 42,-1.0 44,-0.4 -2,-0.3 3,-0.3 -0.301 67.5 127.0 -81.1 57.8 16.5 8.6 26.0 25 24 A S >> + 0 0 0 -2,-2.1 4,-1.2 -5,-0.2 3,-1.2 -0.016 17.0 123.6-104.5 30.5 18.0 12.1 26.0 26 25 A C H 3> + 0 0 7 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.875 70.0 64.1 -58.6 -34.9 17.1 13.2 22.4 27 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.845 102.2 50.4 -57.3 -32.2 15.4 16.2 24.0 28 27 A T H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.831 109.1 48.8 -76.7 -31.9 18.8 17.4 25.2 29 28 A F H X S+ 0 0 16 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.816 110.8 51.6 -76.3 -29.6 20.4 16.9 21.7 30 29 A S H X S+ 0 0 3 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.853 112.0 48.3 -70.9 -34.5 17.6 18.9 20.2 31 30 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.952 114.6 42.1 -71.3 -51.9 18.2 21.6 22.8 32 31 A T H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.891 113.1 55.4 -64.2 -38.6 22.0 21.9 22.3 33 32 A G H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -18,-0.2 0.930 109.9 45.1 -59.8 -45.0 21.5 21.6 18.6 34 33 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.915 116.8 45.0 -66.0 -44.2 19.1 24.6 18.6 35 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.843 109.4 55.1 -70.1 -34.6 21.4 26.7 20.9 36 35 A E H X S+ 0 0 1 -4,-3.0 4,-1.7 -5,-0.2 11,-0.3 0.906 111.7 44.7 -64.8 -41.5 24.6 25.8 19.0 37 36 A S H X S+ 0 0 1 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.929 111.5 52.8 -67.1 -46.2 23.1 27.1 15.8 38 37 A A H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.876 111.4 45.9 -56.3 -44.3 21.7 30.2 17.4 39 38 A V H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 6,-0.7 0.868 114.7 47.8 -68.0 -38.3 25.0 31.2 18.9 40 39 A A H X S+ 0 0 1 -4,-1.7 4,-1.8 4,-0.2 -2,-0.2 0.877 112.7 48.8 -71.9 -35.9 26.8 30.5 15.6 41 40 A I H < S+ 0 0 55 -4,-2.9 -2,-0.2 -28,-0.2 -1,-0.2 0.946 119.0 39.1 -68.6 -44.2 24.2 32.5 13.7 42 41 A A H < S+ 0 0 56 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.837 137.7 11.3 -76.1 -35.8 24.4 35.5 16.1 43 42 A T H < S- 0 0 67 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.501 89.4-120.8-123.1 -10.4 28.2 35.5 16.7 44 43 A G < + 0 0 63 -4,-1.8 2,-0.4 -5,-0.4 -4,-0.2 0.525 69.2 133.0 80.5 2.2 29.9 33.1 14.2 45 44 A K - 0 0 140 -6,-0.7 2,-0.7 -9,-0.0 -1,-0.3 -0.755 46.9-150.5 -88.7 132.1 31.3 31.0 17.0 46 45 A M + 0 0 66 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.1 -0.890 26.1 168.0-107.6 108.3 30.8 27.2 16.7 47 46 A L - 0 0 43 -2,-0.7 2,-0.5 -11,-0.3 -7,-0.1 -0.669 33.0-137.3-113.3 166.6 30.6 25.5 20.1 48 47 A S - 0 0 53 -2,-0.2 39,-2.7 -33,-0.1 40,-0.4 -0.986 28.0-151.9-126.1 110.6 29.6 22.0 21.2 49 48 A L B -J 86 0C 0 -2,-0.5 2,-0.7 37,-0.3 37,-0.3 -0.657 20.8-102.1 -89.6 148.5 27.3 22.2 24.3 50 49 A A > - 0 0 0 35,-2.8 4,-0.7 -2,-0.3 3,-0.2 -0.533 28.9-179.0 -74.0 108.1 27.0 19.6 27.1 51 50 A E H > S+ 0 0 1 -2,-0.7 4,-1.8 1,-0.2 3,-0.2 0.787 82.6 65.5 -72.7 -29.9 23.8 17.5 26.8 52 51 A Q H > S+ 0 0 1 38,-0.4 4,-2.7 1,-0.2 5,-0.3 0.870 92.8 61.2 -61.5 -35.1 24.8 15.6 30.0 53 52 A Q H > S+ 0 0 0 37,-0.3 4,-2.6 1,-0.2 5,-0.3 0.917 105.8 46.7 -58.3 -41.7 24.4 18.9 32.0 54 53 A L H X S+ 0 0 1 -4,-0.7 4,-1.9 -3,-0.2 11,-0.3 0.903 111.3 52.1 -66.1 -39.9 20.8 18.9 31.0 55 54 A V H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 120.3 32.8 -62.0 -44.8 20.4 15.2 31.9 56 55 A D H < S+ 0 0 5 -4,-2.7 43,-0.6 42,-0.1 -2,-0.2 0.758 130.5 29.6 -84.4 -30.9 21.9 15.7 35.4 57 56 A b H >< S+ 0 0 16 -4,-2.6 3,-0.6 -5,-0.3 -3,-0.2 0.636 94.6 77.7-109.7 -13.9 20.6 19.2 36.2 58 57 A A G ><> + 0 0 0 -4,-1.9 3,-1.9 -5,-0.3 5,-0.8 0.265 54.9 111.1 -88.1 19.1 17.3 20.1 34.5 59 58 A Q G > 5 + 0 0 91 1,-0.3 3,-1.3 3,-0.2 -1,-0.2 0.765 66.5 69.3 -61.3 -27.4 14.8 18.2 36.7 60 58AA N G < 5S+ 0 0 150 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.658 96.0 56.9 -65.7 -14.1 13.4 21.5 38.2 61 58BA F G < 5S- 0 0 55 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.1 -0.092 127.6 -93.0-110.4 34.4 11.9 22.1 34.7 62 59 A N T < 5S+ 0 0 98 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.755 83.3 137.8 64.3 27.7 9.9 18.9 34.5 63 60 A N < - 0 0 1 -5,-0.8 6,-0.3 -4,-0.1 -1,-0.2 -0.696 40.5-158.5-100.5 160.2 12.7 17.1 32.7 64 61 A H > - 0 0 84 4,-3.4 3,-3.2 1,-0.4 4,-0.2 -0.187 21.6-131.0-138.3 48.3 13.7 13.5 33.4 65 62 A G G > S+ 0 0 0 -11,-0.3 3,-1.5 1,-0.3 -1,-0.4 -0.119 92.5 0.9 43.6-124.7 17.2 12.7 32.3 66 63 A a G 3 S+ 0 0 20 1,-0.3 -42,-1.0 -11,-0.1 -1,-0.3 0.522 130.2 66.3 -71.0 -2.9 17.2 9.5 30.3 67 64 A Q G < S- 0 0 131 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.311 113.0 -86.4 -99.8 3.2 13.4 9.2 30.8 68 65 A G < - 0 0 2 -3,-1.5 -4,-3.4 -44,-0.4 -1,-0.3 -0.514 44.5-179.4 122.2 172.9 12.5 12.2 28.7 69 66 A G - 0 0 0 160,-0.6 160,-1.9 -6,-0.3 -6,-0.1 -0.948 29.7-100.1 175.1-166.3 12.0 16.0 28.7 70 67 A L > - 0 0 1 -2,-0.3 4,-2.0 158,-0.2 5,-0.2 -0.991 19.2-131.3-143.2 138.6 11.0 18.9 26.3 71 68 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.900 107.0 54.9 -58.1 -42.8 13.3 21.4 24.5 72 69 A S H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.939 109.5 49.0 -56.6 -43.1 11.3 24.5 25.6 73 70 A Q H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 110.7 49.6 -62.5 -40.9 11.7 23.4 29.2 74 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.778 108.2 53.7 -68.7 -30.0 15.5 22.8 28.7 75 72 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 -3,-0.2 -2,-0.2 0.930 109.6 47.9 -68.8 -44.5 15.8 26.3 27.2 76 73 A E H X S+ 0 0 46 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.896 109.9 53.9 -61.6 -40.8 14.1 27.8 30.3 77 74 A Y H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.976 108.8 46.4 -58.2 -54.7 16.4 25.8 32.5 78 75 A I H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.8 0.897 112.3 54.6 -53.7 -41.5 19.5 27.2 30.7 79 76 A R H ><5S+ 0 0 66 -4,-2.4 3,-0.8 2,-0.2 -1,-0.2 0.955 115.1 34.5 -57.6 -57.8 18.0 30.6 31.0 80 77 A Y H 3<5S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 115.9 57.2 -69.2 -30.6 17.4 30.6 34.8 81 78 A N H 3<5S- 0 0 47 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.584 107.3-128.6 -75.1 -14.3 20.5 28.6 35.4 82 78AA K T <<5 - 0 0 144 -4,-0.8 -3,-0.2 -3,-0.8 2,-0.1 0.862 66.4 -9.3 68.5 40.3 22.6 31.2 33.7 83 79 A G < - 0 0 0 -5,-2.1 2,-0.4 -6,-0.1 26,-0.2 -0.476 54.1-117.3 130.5 161.6 24.5 28.9 31.3 84 80 A I E -K 108 0D 0 24,-1.5 23,-2.9 -2,-0.1 24,-1.5 -0.979 30.7-128.8-138.9 138.1 25.5 25.6 29.9 85 81 A M E -K 106 0D 1 -2,-0.4 -35,-2.8 21,-0.3 21,-0.2 -0.380 32.0 -94.0 -83.5 166.5 29.1 24.2 29.8 86 82 A G B >> -J 49 0C 1 19,-0.5 3,-1.6 -37,-0.3 4,-1.3 -0.370 31.7-109.0 -80.3 162.9 30.8 22.8 26.7 87 83 A E T 34 S+ 0 0 41 -39,-2.7 5,-0.1 1,-0.3 -38,-0.1 0.813 117.3 62.4 -58.8 -28.8 30.9 19.1 25.8 88 84 A D T 34 S+ 0 0 139 -40,-0.4 -1,-0.3 1,-0.2 -39,-0.1 0.556 109.9 37.2 -76.1 -11.5 34.7 19.2 26.7 89 85 A T T <4 S+ 0 0 56 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.568 126.3 33.3-114.2 -17.0 34.0 20.1 30.3 90 86 A Y S < S- 0 0 7 -4,-1.3 -38,-0.4 -3,-0.1 -37,-0.3 -0.697 87.9-154.1-141.0 80.3 30.9 18.1 31.1 91 87 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.232 22.0-106.5 -60.6 140.2 31.2 14.9 28.9 92 88 A Y + 0 0 56 1,-0.2 -42,-0.0 -5,-0.1 -5,-0.0 -0.567 40.1 169.8 -71.9 121.0 28.2 12.9 27.7 93 89 A K - 0 0 130 -2,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.670 38.9-133.6-101.4 -30.1 28.0 9.7 29.8 94 90 A G S S+ 0 0 13 1,-0.3 2,-0.3 -73,-0.1 -72,-0.1 0.739 71.0 88.6 82.1 22.3 24.6 8.7 28.6 95 91 A Q S S- 0 0 119 -72,-0.1 -1,-0.3 -71,-0.0 -2,-0.2 -0.982 88.0 -86.5-149.3 152.4 23.1 7.9 31.9 96 92 A D + 0 0 72 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.423 61.3 156.6 -58.2 132.5 21.3 9.7 34.8 97 93 A D - 0 0 50 -45,-0.2 2,-0.4 -2,-0.1 -1,-0.0 -0.694 44.2 -71.6-143.5-168.1 23.9 11.2 37.1 98 94 A H - 0 0 150 -2,-0.2 -41,-0.1 1,-0.1 -42,-0.1 -0.826 56.9 -99.4 -98.9 138.5 24.5 13.9 39.7 99 95 A b + 0 0 65 -43,-0.6 -46,-0.1 -2,-0.4 -1,-0.1 -0.342 38.5 175.9 -60.7 127.0 24.7 17.5 38.5 100 96 A K + 0 0 94 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.141 19.4 157.5-122.5 32.2 28.2 18.9 38.2 101 97 A F - 0 0 39 -48,-0.1 -17,-0.0 1,-0.0 -11,-0.0 -0.398 23.6-164.8 -64.4 131.3 27.5 22.3 36.8 102 98 A Q > - 0 0 83 -2,-0.1 3,-2.3 1,-0.1 4,-0.3 -0.964 11.0-153.3-121.8 109.8 30.3 24.9 37.3 103 99 A P G > S+ 0 0 95 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.790 94.7 60.4 -47.4 -39.3 29.1 28.6 36.7 104 102 A D G 3 S+ 0 0 123 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.599 104.0 52.1 -69.7 -13.0 32.6 29.7 35.8 105 102AA K G < S+ 0 0 80 -3,-2.3 -19,-0.5 -22,-0.0 -1,-0.2 0.425 75.9 122.1-102.6 -5.2 32.6 27.2 32.9 106 103 A A E < +K 85 0D 16 -3,-1.1 -21,-0.3 -4,-0.3 3,-0.1 -0.381 29.2 171.8 -60.5 135.1 29.3 28.2 31.2 107 104 A I E + 0 0 75 -23,-2.9 2,-0.4 1,-0.3 -22,-0.2 0.537 58.7 47.2-121.7 -16.6 29.9 29.2 27.5 108 105 A A E -K 84 0D 2 -24,-1.5 -24,-1.5 -30,-0.0 2,-0.3 -0.991 64.3-169.0-132.4 141.5 26.4 29.6 26.0 109 106 A F - 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