==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-OCT-10 2XU4 . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,J.M.BENZ,W.HAAP . 217 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 58.5 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 . 40 18.4 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 . 1 0.5 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.8 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 0 2 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 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 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 A 0 0 77 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 164.1 24.7 36.8 6.9 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.228 360.0-122.7 -60.3 162.3 21.0 37.3 6.3 3 3 A R S S+ 0 0 195 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.655 95.6 22.2 -81.3 -19.4 18.6 35.6 8.9 4 4 A S - 0 0 74 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.988 63.0-179.9-148.8 145.4 16.9 33.7 6.1 5 5 A V E +A 170 0A 19 165,-2.3 165,-1.9 -2,-0.3 2,-0.2 -0.995 4.2 175.9-141.2 138.6 17.9 32.6 2.6 6 6 A D E > -A 169 0A 27 -2,-0.3 3,-1.1 163,-0.2 4,-0.3 -0.728 7.7-175.6-147.8 94.2 15.8 30.6 0.1 7 7 A W G > >S+ 0 0 36 161,-2.7 5,-2.0 1,-0.3 3,-0.9 0.663 81.0 72.2 -63.4 -22.3 17.4 30.2 -3.4 8 8 A R G > 5S+ 0 0 90 160,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.891 92.3 57.1 -58.3 -37.8 14.2 28.4 -4.6 9 9 A E G < 5S+ 0 0 143 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.649 105.3 51.7 -68.3 -16.3 12.5 31.9 -4.6 10 10 A K G < 5S- 0 0 136 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.286 120.6-104.2-101.9 3.5 15.2 33.2 -6.9 11 11 A G T < 5S+ 0 0 31 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.662 83.7 123.8 86.4 18.2 14.9 30.4 -9.5 12 12 A Y < + 0 0 34 -5,-2.0 2,-0.4 156,-0.1 27,-0.2 0.539 56.6 70.9 -86.0 -9.7 18.1 28.5 -8.6 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.932 65.5-143.0-128.0 126.2 16.5 25.1 -8.0 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.333 46.1 -81.7 -72.2 161.7 14.9 22.4 -10.2 15 15 A P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.186 62.3 -76.0 -59.3 161.2 11.9 20.5 -8.9 16 16 A V - 0 0 31 178,-0.2 173,-0.2 -3,-0.1 2,-0.2 -0.345 53.1-159.4 -62.1 134.2 12.4 17.6 -6.5 17 17 A K - 0 0 32 168,-0.5 171,-2.2 171,-0.2 2,-0.4 -0.555 10.8-127.9-109.5 174.8 13.7 14.4 -8.3 18 18 A N B -I 187 0B 91 169,-0.2 169,-0.2 -2,-0.2 168,-0.0 -0.951 9.6-166.3-135.8 112.2 13.6 10.8 -7.4 19 19 A Q - 0 0 16 167,-2.8 168,-0.1 -2,-0.4 5,-0.1 0.674 29.8-169.5 -70.3 -18.5 16.6 8.5 -7.4 20 20 A G - 0 0 33 166,-0.3 2,-1.3 1,-0.2 -1,-0.2 -0.287 58.3 -16.6 63.5-148.6 14.5 5.4 -7.1 21 21 A Q S S+ 0 0 191 72,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.494 112.3 95.0 -96.3 60.6 16.2 2.1 -6.4 22 22 A a S S- 0 0 8 -2,-1.3 2,-2.0 -3,-0.1 3,-0.1 -0.956 78.3-125.6-147.3 134.7 19.7 3.2 -7.3 23 23 A G + 0 0 28 42,-1.9 44,-0.4 -2,-0.3 3,-0.3 -0.364 68.7 125.1 -81.4 61.4 22.3 4.5 -4.8 24 24 A S >> + 0 0 0 -2,-2.0 4,-1.6 1,-0.2 3,-1.5 0.105 18.2 123.0-111.0 19.1 22.8 7.8 -6.8 25 25 A C H 3> S+ 0 0 19 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.862 74.7 56.6 -49.6 -44.1 22.1 10.3 -4.0 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.803 104.2 53.7 -57.4 -35.1 25.6 11.9 -4.6 27 27 A A H <> S+ 0 0 0 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.895 109.8 46.5 -71.6 -38.0 24.7 12.4 -8.3 28 28 A F H X S+ 0 0 17 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.884 111.7 51.0 -70.2 -42.0 21.5 14.3 -7.4 29 29 A S H X S+ 0 0 3 -4,-2.4 4,-2.1 135,-0.2 -2,-0.2 0.941 113.6 46.4 -57.7 -43.1 23.3 16.4 -4.8 30 30 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.917 112.1 48.0 -72.0 -42.2 26.0 17.3 -7.4 31 31 A T H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.914 110.8 54.1 -64.9 -36.2 23.5 18.1 -10.2 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 111.0 43.8 -59.6 -48.3 21.6 20.3 -7.8 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 116.1 47.2 -66.9 -41.7 24.7 22.3 -6.8 34 34 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.880 108.0 56.0 -70.1 -35.9 25.8 22.6 -10.5 35 35 A E H X S+ 0 0 2 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.930 110.3 47.3 -55.6 -46.2 22.2 23.6 -11.6 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.910 113.8 44.6 -61.0 -46.8 22.5 26.4 -9.0 37 37 A Q H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.861 112.1 51.9 -74.4 -33.8 25.9 27.6 -10.1 38 38 A M H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 6,-0.5 0.903 110.8 49.7 -64.9 -40.2 25.1 27.4 -13.8 39 39 A F H X S+ 0 0 42 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.917 109.6 50.9 -60.8 -47.7 22.0 29.6 -13.0 40 40 A R H < S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.960 117.2 40.6 -50.5 -53.3 24.1 32.1 -11.1 41 41 A K H < S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 133.1 16.7 -66.4 -43.8 26.5 32.3 -14.0 42 42 A T H < S- 0 0 71 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.589 87.7-124.0-112.2 -17.8 24.1 32.3 -17.0 43 43 A G S < S+ 0 0 52 -4,-2.7 2,-0.5 -5,-0.3 -4,-0.2 0.492 77.7 111.9 75.3 7.1 20.6 33.1 -15.8 44 44 A R - 0 0 186 -6,-0.5 2,-0.7 -5,-0.1 -2,-0.2 -0.955 57.2-151.0-117.6 124.6 19.3 29.8 -17.3 45 45 A L + 0 0 66 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.1 -0.868 22.8 172.4 -92.7 114.1 18.1 26.9 -15.2 46 46 A I - 0 0 67 -2,-0.7 2,-0.1 -11,-0.2 -8,-0.1 -0.983 32.9-123.7-126.3 122.2 18.6 23.6 -17.0 47 47 A S - 0 0 37 -2,-0.5 39,-2.8 1,-0.1 40,-0.5 -0.437 32.9-142.0 -63.8 133.9 18.1 20.3 -15.3 48 48 A L B -J 85 0C 2 37,-0.3 2,-0.8 38,-0.2 37,-0.2 -0.624 16.2 -98.4-106.5 158.7 21.2 18.1 -15.5 49 49 A S > + 0 0 0 35,-2.3 4,-1.2 -2,-0.2 35,-0.1 -0.612 28.0 177.8 -85.7 104.3 21.8 14.4 -16.1 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-2.8 2,-0.2 5,-0.2 0.859 86.9 60.9 -62.3 -37.3 22.4 12.3 -13.0 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-2.9 1,-0.2 5,-0.3 0.895 98.9 55.9 -60.1 -39.8 22.6 9.2 -15.3 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.923 111.6 44.1 -55.8 -44.2 25.6 10.8 -17.0 53 53 A L H X S+ 0 0 1 -4,-1.2 4,-1.8 2,-0.2 11,-0.2 0.930 113.6 49.8 -67.0 -44.7 27.3 11.0 -13.6 54 54 A V H < S+ 0 0 1 -4,-2.8 10,-0.2 1,-0.2 -2,-0.2 0.925 119.2 37.1 -58.9 -46.7 26.3 7.5 -12.6 55 55 A D H < S+ 0 0 13 -4,-2.9 43,-0.3 -5,-0.2 -1,-0.2 0.737 127.0 30.7 -76.9 -28.9 27.5 5.9 -15.9 56 56 A b H < S+ 0 0 10 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.578 95.6 75.7-118.6 -13.6 30.6 8.0 -16.6 57 57 A S <> + 0 0 0 -4,-1.8 5,-2.0 1,-0.2 4,-0.5 0.194 58.9 107.0 -99.1 21.8 32.4 9.2 -13.4 58 58 A G T > 5S+ 0 0 41 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.903 73.7 60.6 -55.5 -45.8 34.0 5.9 -12.3 59 59 A P T 3 5S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.844 103.2 52.0 -56.6 -32.0 37.4 7.1 -13.3 60 60 A Q T 3 5S- 0 0 37 -3,-0.4 -2,-0.2 -4,-0.1 -3,-0.1 0.577 131.9 -90.1 -79.0 -10.8 37.1 9.9 -10.8 61 61 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -4,-0.5 2,-0.1 0.410 80.2 135.3 119.0 -2.6 36.2 7.5 -8.0 62 62 A N < - 0 0 10 -5,-2.0 -1,-0.3 10,-0.1 6,-0.2 -0.427 43.7-149.0 -79.3 162.0 32.4 7.2 -8.1 63 63 A E > - 0 0 123 4,-2.6 3,-2.4 1,-0.3 5,-0.1 -0.148 26.7-130.7-126.4 33.4 30.7 3.9 -7.9 64 64 A G G > S- 0 0 2 1,-0.3 3,-1.1 -11,-0.2 -1,-0.3 -0.241 84.6 -3.3 63.5-131.7 27.5 4.3 -9.9 65 65 A a G 3 S+ 0 0 27 1,-0.2 -42,-1.9 -11,-0.1 -1,-0.3 0.372 129.5 69.5 -75.0 5.2 24.3 3.1 -8.2 66 66 A N G < S- 0 0 133 -3,-2.4 -1,-0.2 1,-0.4 2,-0.2 0.533 113.2 -79.0 -99.1 -9.3 26.5 2.0 -5.3 67 67 A G < + 0 0 17 -3,-1.1 -4,-2.6 -44,-0.4 -1,-0.4 -0.693 48.9 178.9 132.7 174.2 27.6 5.4 -4.0 68 68 A G - 0 0 25 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.1 -0.981 29.2 -89.6 172.1 179.4 29.9 8.3 -4.7 69 69 A L > - 0 0 90 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.962 19.5-137.2-123.6 136.4 31.1 11.7 -3.7 70 70 A M H > S+ 0 0 18 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.912 106.5 55.9 -58.7 -38.5 29.9 15.1 -4.9 71 71 A D H > S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.866 104.6 52.9 -63.4 -36.2 33.5 16.4 -5.3 72 72 A Y H > S+ 0 0 95 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.857 108.4 51.4 -65.2 -38.1 34.3 13.4 -7.6 73 73 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.932 109.9 48.4 -60.2 -45.9 31.2 14.4 -9.7 74 74 A F H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 37,-0.2 0.898 111.2 51.4 -62.9 -38.9 32.5 18.0 -9.9 75 75 A Q H X S+ 0 0 61 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.896 106.9 53.6 -62.0 -43.3 35.9 16.7 -10.9 76 76 A Y H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 6,-0.3 0.932 106.3 52.0 -55.4 -47.6 34.3 14.5 -13.7 77 77 A V H X>S+ 0 0 3 -4,-2.1 5,-1.3 1,-0.2 4,-1.1 0.926 114.0 43.4 -61.0 -41.7 32.6 17.5 -15.2 78 78 A Q H ><5S+ 0 0 78 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.957 117.0 45.3 -64.1 -52.5 35.9 19.5 -15.3 79 79 A D H 3<5S+ 0 0 95 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 116.8 46.3 -56.8 -41.0 37.9 16.5 -16.6 80 80 A N H 3<5S- 0 0 54 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.631 103.0-129.5 -81.1 -17.9 35.2 15.7 -19.2 81 81 A G T <<5S+ 0 0 45 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.680 75.5 13.9 72.4 21.7 34.7 19.2 -20.4 82 82 A G < - 0 0 0 -5,-1.3 2,-0.3 -6,-0.3 26,-0.2 -0.944 59.5-130.2 163.4 170.9 30.9 19.0 -20.0 83 83 A L E -K 107 0D 1 24,-0.8 23,-2.4 -2,-0.3 24,-0.9 -0.944 30.0-120.0-150.8 133.3 27.8 17.4 -18.7 84 84 A D E -K 105 0D 2 -2,-0.3 -35,-2.3 21,-0.3 21,-0.2 -0.286 30.7-102.4 -72.9 156.4 24.7 16.5 -20.6 85 85 A S B > -J 48 0C 18 19,-1.3 4,-1.5 -37,-0.2 -37,-0.3 -0.346 25.8-117.7 -70.2 152.3 21.2 17.8 -19.9 86 86 A E T 4 S+ 0 0 34 -39,-2.8 3,-0.3 1,-0.2 -38,-0.2 0.914 116.8 53.6 -52.8 -44.8 18.6 15.7 -18.1 87 87 A E T 4 S+ 0 0 186 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.898 111.6 43.7 -62.0 -38.6 16.4 15.8 -21.2 88 88 A S T 4 S+ 0 0 46 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.727 128.0 27.0 -79.2 -23.8 19.2 14.5 -23.5 89 89 A Y S < S- 0 0 11 -4,-1.5 -38,-0.4 -3,-0.3 -37,-0.4 -0.677 90.2-157.2-143.9 75.9 20.4 11.7 -21.1 90 90 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.114 22.4 -95.8 -71.1 160.7 17.5 10.7 -19.0 91 91 A Y + 0 0 49 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.561 40.8 166.4 -79.6 125.0 17.5 9.0 -15.6 92 92 A E - 0 0 107 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.464 40.4-131.4-114.7 -9.1 17.1 5.2 -15.6 93 93 A A S S+ 0 0 30 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.838 77.1 84.4 58.2 35.9 18.1 4.3 -12.0 94 94 A T S S- 0 0 80 -72,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.974 83.4 -98.8-154.9 161.7 20.5 1.6 -13.1 95 95 A E + 0 0 98 -2,-0.3 2,-0.3 -3,-0.1 -40,-0.1 -0.641 49.2 152.4 -88.1 144.1 24.1 1.3 -14.3 96 96 A E - 0 0 57 -2,-0.3 3,-0.1 -45,-0.2 -32,-0.0 -0.904 49.8 -58.3-154.3 174.4 24.9 1.2 -18.0 97 97 A S - 0 0 81 -2,-0.3 2,-0.3 1,-0.1 -41,-0.1 -0.288 64.5 -93.4 -61.1 147.4 27.6 2.1 -20.4 98 98 A b + 0 0 70 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.499 43.2 176.5 -64.7 124.9 28.7 5.8 -20.5 99 99 A K + 0 0 102 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 0.017 17.2 156.0-121.0 23.5 26.8 7.5 -23.3 100 100 A Y - 0 0 44 -48,-0.1 3,-0.1 1,-0.0 -2,-0.0 -0.268 20.7-169.6 -53.2 133.0 28.1 11.1 -22.8 101 101 A N > - 0 0 56 1,-0.1 3,-1.8 0, 0.0 4,-0.1 -0.983 18.2-152.0-126.8 117.2 27.8 13.1 -26.0 102 102 A P G > S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -19,-0.1 0.773 93.1 71.2 -60.9 -24.2 29.5 16.5 -26.0 103 103 A K G 3 S+ 0 0 124 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.753 102.5 44.3 -58.7 -26.4 26.9 17.8 -28.5 104 104 A Y G < S+ 0 0 127 -3,-1.8 -19,-1.3 -16,-0.0 -1,-0.3 0.231 82.0 129.5-106.8 12.9 24.4 17.8 -25.6 105 105 A S E < +K 84 0D 34 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.524 21.8 166.2 -70.2 135.6 26.5 19.3 -22.9 106 106 A V E + 0 0 52 -23,-2.4 2,-0.3 -2,-0.2 -22,-0.1 0.304 58.5 46.8-127.9 1.3 24.9 22.2 -21.1 107 107 A A E +K 83 0D 0 -24,-0.9 -24,-0.8 -30,-0.0 2,-0.3 -0.970 52.1 178.0-146.5 158.0 27.1 22.7 -18.1 108 108 A N - 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