==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-11 2YJ9 . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,J.M.BENZ,W.HAAP . 216 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.5 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 . 2 0.9 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 1 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 92 0, 0.0 123,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 157.0 10.8 6.8 23.3 2 2 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.263 360.0-119.7 -56.7 155.1 9.7 6.3 27.0 3 3 A R S S+ 0 0 186 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.754 96.8 17.8 -69.2 -25.8 6.0 6.8 27.7 4 4 A S - 0 0 72 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.994 64.6-175.2-147.2 150.0 6.8 9.6 30.0 5 5 A V E +A 170 0A 19 165,-2.5 165,-2.0 -2,-0.3 2,-0.2 -0.994 6.3 175.9-142.9 139.2 9.8 11.9 30.7 6 6 A D E > -A 169 0A 31 -2,-0.3 3,-1.4 163,-0.2 4,-0.3 -0.728 8.7-171.3-146.9 102.8 10.4 14.5 33.3 7 7 A W G > >S+ 0 0 27 161,-3.0 5,-1.9 1,-0.3 3,-0.8 0.639 81.6 73.2 -70.8 -14.7 13.8 16.1 33.3 8 8 A R G > 5S+ 0 0 99 160,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.882 92.3 58.1 -62.6 -37.5 13.1 17.9 36.6 9 9 A E G < 5S+ 0 0 147 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.666 104.6 50.6 -63.9 -18.7 13.5 14.5 38.3 10 10 A K G < 5S- 0 0 133 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.305 119.8-105.2-105.4 5.4 17.0 14.1 36.9 11 11 A G T < 5S+ 0 0 29 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.620 84.5 122.1 86.2 16.5 18.3 17.6 38.1 12 12 A Y < + 0 0 23 -5,-1.9 2,-0.4 156,-0.1 27,-0.2 0.540 57.2 73.2 -85.0 -9.5 18.2 19.4 34.7 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.929 63.6-147.4-125.6 126.1 15.9 22.2 35.6 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.328 45.7 -78.3 -74.9 164.6 16.2 25.3 37.8 15 15 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.241 62.0 -79.9 -58.2 158.9 13.3 26.7 39.8 16 16 A V - 0 0 20 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.366 50.9-159.6 -61.4 134.8 10.6 28.7 38.0 17 17 A K - 0 0 34 167,-0.4 170,-2.2 170,-0.2 2,-0.4 -0.536 11.9-126.8-111.7 173.9 11.6 32.4 37.4 18 18 A N B -I 186 0B 73 168,-0.2 168,-0.2 -2,-0.2 167,-0.0 -0.955 8.5-164.6-135.0 112.9 9.5 35.5 36.7 19 19 A Q - 0 0 16 166,-3.0 3,-0.3 -2,-0.4 5,-0.1 0.616 30.3-163.5 -68.5 -18.0 10.2 37.7 33.7 20 20 A G - 0 0 40 165,-0.3 2,-1.2 1,-0.2 -1,-0.2 -0.237 56.7 -22.7 64.3-152.4 8.1 40.5 35.2 21 21 A Q S S+ 0 0 200 2,-0.1 2,-0.4 72,-0.1 -1,-0.2 -0.394 110.9 100.2 -92.9 55.2 6.9 43.3 32.9 22 22 A a S S- 0 0 5 -2,-1.2 2,-2.0 -3,-0.3 3,-0.2 -0.988 78.0-124.9-135.4 135.7 9.6 42.8 30.3 23 23 A G B S+j 66 0C 27 42,-1.9 44,-1.1 -2,-0.4 3,-0.2 -0.394 71.1 122.4 -78.7 61.3 9.1 41.0 27.0 24 24 A S >> + 0 0 0 -2,-2.0 3,-1.6 1,-0.2 4,-1.5 0.098 17.4 122.7-115.4 20.7 12.0 38.6 27.7 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 3,-0.2 0.870 74.6 59.5 -49.9 -43.6 10.2 35.2 27.6 26 26 A W H 3> S+ 0 0 3 -3,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.805 102.5 52.3 -53.0 -36.6 12.7 34.2 24.8 27 27 A A H <> S+ 0 0 0 -3,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.896 109.9 47.6 -73.4 -38.3 15.6 34.8 27.2 28 28 A F H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.884 111.7 50.7 -67.3 -39.3 14.1 32.5 29.9 29 29 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 135,-0.2 -2,-0.2 0.942 113.3 46.0 -61.2 -45.5 13.3 29.8 27.3 30 30 A A H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.921 112.4 48.1 -67.1 -47.0 17.0 30.0 26.1 31 31 A T H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.910 110.7 54.4 -61.1 -36.2 18.6 30.0 29.6 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.935 110.8 43.9 -61.6 -45.7 16.3 27.0 30.5 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.921 116.5 46.4 -66.9 -42.3 17.5 25.0 27.5 34 34 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.863 107.7 56.6 -70.8 -34.3 21.1 26.0 28.1 35 35 A E H X S+ 0 0 4 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.911 109.9 48.3 -57.8 -40.8 20.9 25.2 31.9 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.927 113.5 44.4 -66.8 -45.8 19.7 21.7 30.8 37 37 A Q H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.883 112.1 51.1 -74.2 -37.0 22.5 21.1 28.3 38 38 A M H X S+ 0 0 28 -4,-2.8 4,-2.8 2,-0.2 6,-0.5 0.902 109.4 52.8 -62.4 -38.5 25.2 22.5 30.6 39 39 A F H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.920 108.4 49.5 -64.3 -43.1 23.9 20.1 33.3 40 40 A R H < S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 116.3 44.4 -58.4 -38.2 24.2 17.2 30.9 41 41 A K H < S+ 0 0 131 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.894 132.3 12.8 -75.2 -44.5 27.8 18.2 30.1 42 42 A T H < S- 0 0 62 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.553 89.6-120.4-113.3 -15.5 29.2 19.0 33.5 43 43 A G S < S+ 0 0 49 -4,-2.3 2,-0.5 -5,-0.4 -4,-0.2 0.569 77.8 116.7 77.0 12.3 26.8 17.6 36.1 44 44 A R - 0 0 173 -6,-0.5 2,-0.7 -9,-0.1 -2,-0.2 -0.961 55.0-153.2-119.1 119.5 26.4 21.2 37.5 45 45 A L + 0 0 67 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.857 24.9 172.3 -89.8 112.6 23.1 23.0 37.5 46 46 A I - 0 0 70 -2,-0.7 2,-0.2 -11,-0.2 -8,-0.1 -0.989 33.5-122.2-127.7 125.2 23.8 26.7 37.4 47 47 A S - 0 0 38 -2,-0.4 39,-2.7 1,-0.1 40,-0.5 -0.491 32.5-142.0 -67.3 133.5 21.2 29.4 36.9 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.9 -2,-0.2 37,-0.2 -0.563 17.3-100.4-104.9 154.7 22.0 31.6 33.9 49 49 A S > + 0 0 0 35,-2.5 4,-1.1 -2,-0.2 35,-0.2 -0.666 28.5 178.3 -82.9 104.7 21.6 35.3 33.3 50 50 A E H > S+ 0 0 0 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.836 86.5 61.5 -64.2 -34.6 18.5 36.3 31.3 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-2.8 1,-0.2 5,-0.2 0.892 97.5 56.5 -60.7 -39.6 19.6 39.9 31.8 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.914 111.0 44.6 -56.4 -44.7 22.9 39.2 29.9 53 53 A L H X S+ 0 0 2 -4,-1.1 4,-1.8 2,-0.2 11,-0.2 0.923 113.5 49.4 -64.2 -46.8 20.8 38.1 27.0 54 54 A V H < S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 10,-0.2 0.910 118.3 38.7 -58.0 -44.7 18.4 41.0 27.2 55 55 A D H < S+ 0 0 16 -4,-2.8 43,-0.3 -5,-0.2 -1,-0.2 0.718 126.6 29.5 -80.1 -25.7 21.1 43.6 27.4 56 56 A b H < S+ 0 0 11 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.544 93.3 78.5-121.5 -12.6 23.7 42.1 24.9 57 57 A S <> + 0 0 1 -4,-1.8 5,-1.9 1,-0.2 4,-0.4 0.114 56.6 109.9 -98.1 23.6 22.1 40.1 22.1 58 58 A G T > 5S+ 0 0 46 1,-0.2 3,-1.6 3,-0.2 -1,-0.2 0.896 73.2 59.2 -57.6 -43.2 20.9 42.9 19.9 59 59 A P T 3 5S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.841 103.3 53.6 -57.6 -31.1 23.6 42.2 17.2 60 60 A Q T 3 5S- 0 0 37 -3,-0.4 -2,-0.2 -4,-0.1 15,-0.1 0.538 130.6 -93.5 -81.8 -10.4 22.1 38.7 16.8 61 61 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.1 0.371 77.8 137.6 120.1 -3.0 18.6 40.2 16.2 62 62 A N < - 0 0 10 -5,-1.9 -1,-0.3 10,-0.1 6,-0.2 -0.414 42.2-150.9 -76.8 155.4 17.0 40.3 19.7 63 63 A E > - 0 0 125 4,-2.4 3,-2.6 1,-0.3 5,-0.1 -0.184 26.1-133.5-123.2 38.3 15.0 43.3 20.8 64 64 A G T > S+ 0 0 4 1,-0.3 3,-0.9 -11,-0.2 -1,-0.3 -0.224 85.6 0.4 60.3-122.8 15.4 43.2 24.7 65 65 A a T 3 S+ 0 0 27 1,-0.2 -42,-1.9 -11,-0.1 -1,-0.3 0.378 128.0 68.3 -80.5 3.6 12.1 43.7 26.5 66 66 A N B < S-j 23 0C 134 -3,-2.6 -1,-0.2 1,-0.4 -2,-0.2 0.117 114.6 -83.0-106.5 16.2 10.3 43.9 23.1 67 67 A G < - 0 0 24 -44,-1.1 -4,-2.4 -3,-0.9 -1,-0.4 -0.340 48.9-179.7 112.9 174.3 10.8 40.2 22.1 68 68 A G - 0 0 30 -6,-0.2 2,-0.4 -5,-0.1 -42,-0.1 -0.972 28.6 -87.8 168.9 179.6 13.4 38.0 20.6 69 69 A L > - 0 0 89 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.956 17.7-136.7-121.6 139.5 14.2 34.4 19.5 70 70 A M H > S+ 0 0 17 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.905 108.1 54.5 -56.3 -42.0 15.8 31.6 21.3 71 71 A D H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 105.7 52.2 -63.7 -37.1 18.0 30.7 18.4 72 72 A Y H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 109.3 51.3 -63.3 -38.9 19.3 34.3 18.3 73 73 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.940 109.7 48.4 -60.1 -47.7 20.1 33.9 22.0 74 74 A F H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 37,-0.2 0.892 110.7 52.0 -61.6 -36.9 22.0 30.7 21.3 75 75 A Q H X S+ 0 0 61 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.917 106.9 53.7 -66.0 -41.0 23.9 32.4 18.5 76 76 A Y H X S+ 0 0 7 -4,-2.3 4,-3.3 1,-0.2 6,-0.3 0.940 106.2 51.6 -55.6 -50.2 24.8 35.2 20.9 77 77 A V H X>S+ 0 0 2 -4,-2.3 4,-1.2 1,-0.2 5,-1.0 0.911 113.4 44.6 -56.3 -41.9 26.3 32.8 23.4 78 78 A Q H <5S+ 0 0 76 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.941 116.6 44.7 -66.6 -49.8 28.4 31.2 20.6 79 79 A D H <5S+ 0 0 95 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 117.1 47.2 -59.7 -41.6 29.5 34.6 19.1 80 80 A N H <5S- 0 0 53 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.694 102.1-131.4 -75.9 -21.9 30.2 36.0 22.6 81 81 A G T <5S+ 0 0 42 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.597 74.6 15.2 76.0 13.7 32.2 33.0 23.9 82 82 A G < - 0 0 0 -5,-1.0 2,-0.3 -6,-0.3 26,-0.2 -0.962 60.3-130.0 169.9 172.0 30.2 32.8 27.1 83 83 A L E -L 107 0E 1 24,-1.0 23,-2.4 -2,-0.3 24,-1.0 -0.967 30.6-120.4-148.5 132.6 27.2 33.6 29.2 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.5 21,-0.3 21,-0.2 -0.312 29.0-104.9 -73.3 154.3 27.2 35.0 32.8 85 85 A S B > -K 48 0D 11 19,-1.5 4,-1.5 -37,-0.2 -37,-0.3 -0.392 26.5-117.0 -67.3 151.4 25.6 33.3 35.8 86 86 A E T 4 S+ 0 0 36 -39,-2.7 3,-0.3 1,-0.2 -38,-0.2 0.903 116.8 56.3 -49.1 -49.1 22.3 34.7 37.2 87 87 A E T 4 S+ 0 0 182 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.911 111.3 42.2 -54.6 -41.5 24.2 35.4 40.5 88 88 A S T 4 S+ 0 0 42 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.725 128.4 26.7 -80.1 -23.7 26.8 37.5 38.6 89 89 A Y S < S- 0 0 12 -4,-1.5 -38,-0.5 -3,-0.3 -37,-0.4 -0.690 89.0-157.2-144.2 75.6 24.4 39.4 36.3 90 90 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.124 24.1 -94.7 -69.7 159.0 21.1 39.5 38.1 91 91 A Y + 0 0 54 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.536 39.6 170.3 -79.1 130.4 17.7 40.0 36.4 92 92 A E - 0 0 93 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.525 38.1-132.9-114.1 -14.6 16.4 43.6 36.3 93 93 A A S S+ 0 0 27 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.744 77.8 89.2 62.7 23.6 13.3 43.3 34.0 94 94 A T S S- 0 0 65 -72,-0.1 2,-0.4 -30,-0.0 -2,-0.2 -0.983 86.0-104.9-141.3 151.8 14.4 46.4 31.9 95 95 A E + 0 0 118 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.649 50.7 166.3 -79.5 128.0 16.7 46.7 28.9 96 96 A E - 0 0 76 -2,-0.4 3,-0.1 -45,-0.2 -32,-0.0 -0.778 42.8 -68.2-132.8 173.3 20.1 48.2 30.0 97 97 A S - 0 0 83 -2,-0.2 2,-0.3 1,-0.1 -41,-0.1 -0.323 65.3 -90.2 -63.5 150.2 23.6 48.6 28.6 98 98 A b + 0 0 69 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.481 46.2 173.6 -67.0 125.1 25.5 45.3 28.0 99 99 A K + 0 0 103 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 -0.026 15.4 159.4-122.9 26.2 27.5 44.5 31.2 100 100 A Y - 0 0 48 -48,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.293 19.5-168.2 -53.4 130.0 28.8 41.0 30.2 101 101 A N > - 0 0 66 1,-0.1 3,-1.9 3,-0.0 4,-0.1 -0.961 14.7-156.2-124.3 114.2 31.9 40.0 32.2 102 102 A P G > S+ 0 0 91 0, 0.0 3,-1.6 0, 0.0 -19,-0.1 0.749 88.3 73.7 -65.3 -21.7 33.8 37.0 30.9 103 103 A K G 3 S+ 0 0 162 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.830 102.9 41.5 -55.1 -31.8 35.2 36.3 34.4 104 104 A Y G < S+ 0 0 104 -3,-1.9 -19,-1.5 -16,-0.0 2,-0.3 0.173 81.3 132.3-110.1 17.8 31.8 35.1 35.4 105 105 A S E < +L 84 0E 40 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.554 20.2 165.7 -65.9 132.1 30.9 33.1 32.4 106 106 A V E + 0 0 53 -23,-2.4 2,-0.3 -2,-0.3 -22,-0.1 0.299 57.3 47.7-128.3 3.8 29.6 29.7 33.3 107 107 A A E +L 83 0E 4 -24,-1.0 -24,-1.0 -30,-0.0 2,-0.3 -0.975 53.2 173.9-143.8 154.7 28.0 28.5 30.1 108 108 A N - 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