==== 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 2YJB . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,J.M.BENZ,W.HAAP . 220 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 59.1 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 . 39 17.7 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 . 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 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 1 0 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 0 101 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 170.4 10.4 -22.0 -14.4 2 2 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.302 360.0-123.5 -64.1 151.6 9.3 -22.1 -10.7 3 3 A R S S+ 0 0 217 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.795 92.9 9.1 -68.8 -25.3 5.6 -21.8 -9.9 4 4 A S - 0 0 70 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.990 62.9-165.9-154.2 154.9 6.4 -18.9 -7.7 5 5 A V E +A 170 0A 17 165,-2.3 165,-1.6 -2,-0.3 2,-0.2 -0.992 9.9 172.2-141.7 139.5 9.3 -16.6 -6.7 6 6 A D E > -A 169 0A 40 -2,-0.3 3,-1.5 163,-0.2 4,-0.3 -0.694 9.0-171.9-149.7 99.4 9.8 -14.2 -3.8 7 7 A W G > >S+ 0 0 13 161,-2.8 5,-1.6 1,-0.3 3,-1.0 0.660 79.0 75.3 -70.3 -16.6 13.3 -12.7 -3.5 8 8 A R G > 5S+ 0 0 102 160,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.866 90.4 57.2 -59.7 -38.2 12.5 -11.1 -0.2 9 9 A E G < 5S+ 0 0 148 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.666 105.2 52.8 -67.1 -16.3 12.8 -14.5 1.5 10 10 A K G < 5S- 0 0 122 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.284 118.2-104.2-106.2 7.8 16.3 -14.9 0.1 11 11 A G T < 5S+ 0 0 32 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.558 85.7 119.0 87.1 11.0 17.8 -11.7 1.4 12 12 A Y < + 0 0 25 -5,-1.6 2,-0.4 156,-0.1 27,-0.2 0.498 58.4 71.3 -83.1 -8.9 17.9 -9.7 -1.9 13 13 A V - 0 0 23 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.950 62.9-148.7-129.6 125.7 15.6 -6.8 -0.9 14 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.243 45.5 -72.0 -79.2 170.7 16.0 -3.8 1.4 15 15 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.149 54.4 -95.9 -59.8 162.6 13.1 -2.2 3.3 16 16 A V - 0 0 18 180,-0.2 175,-0.3 -3,-0.1 2,-0.2 -0.625 42.8-161.3 -77.1 136.6 10.4 -0.2 1.6 17 17 A K - 0 0 51 170,-0.4 173,-2.4 -2,-0.3 2,-0.5 -0.729 19.2-123.0-112.1 164.8 11.0 3.6 1.6 18 18 A N B -I 189 0B 92 171,-0.3 171,-0.3 -2,-0.2 170,-0.0 -0.966 13.7-158.4-106.0 117.1 8.7 6.6 1.1 19 19 A Q > - 0 0 18 169,-2.9 3,-0.9 -2,-0.5 5,-0.1 0.660 27.8-160.3 -68.9 -17.4 10.0 8.9 -1.8 20 20 A G T 3 - 0 0 35 168,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.324 55.0 -24.5 70.8-149.9 8.0 11.8 -0.4 21 21 A Q T 3 S+ 0 0 203 72,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.216 111.7 99.4 -84.7 18.9 7.2 14.8 -2.7 22 22 A a S < S- 0 0 4 -3,-0.9 2,-1.8 72,-0.1 44,-0.1 -0.873 76.8-129.4-110.0 135.4 10.1 14.2 -5.0 23 23 A G B +j 66 0C 25 42,-1.9 44,-0.6 -2,-0.4 3,-0.3 -0.372 66.5 127.1 -80.6 61.5 9.6 12.3 -8.4 24 24 A S >> + 0 0 0 -2,-1.8 3,-1.8 1,-0.2 4,-1.7 0.138 18.0 120.9-108.6 16.6 12.4 9.9 -7.6 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.878 76.0 57.4 -46.9 -44.1 10.5 6.6 -8.2 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.767 103.8 52.0 -57.8 -31.6 13.1 5.7 -10.9 27 27 A A H <> S+ 0 0 0 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.887 110.7 46.6 -77.6 -37.7 16.0 6.1 -8.4 28 28 A F H X S+ 0 0 17 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.896 112.5 51.0 -71.4 -39.4 14.3 3.7 -5.9 29 29 A S H X S+ 0 0 3 -4,-2.7 4,-1.9 135,-0.3 -2,-0.2 0.938 113.5 46.4 -56.0 -50.3 13.6 1.2 -8.8 30 30 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.914 112.4 47.0 -64.7 -44.0 17.3 1.4 -9.8 31 31 A T H X S+ 0 0 1 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.921 109.7 55.9 -67.0 -37.9 18.8 1.1 -6.4 32 32 A G H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.905 110.1 44.6 -55.8 -43.7 16.5 -1.9 -5.7 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 116.1 46.2 -70.2 -42.1 17.7 -3.7 -8.8 34 34 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.888 108.2 56.2 -68.7 -38.0 21.3 -2.9 -8.0 35 35 A E H X S+ 0 0 3 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.927 110.0 48.2 -53.9 -45.4 20.9 -3.9 -4.3 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.889 113.6 44.0 -62.9 -45.6 19.7 -7.3 -5.6 37 37 A Q H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.880 112.2 52.1 -74.3 -36.9 22.6 -7.8 -8.1 38 38 A M H X S+ 0 0 28 -4,-3.0 4,-2.9 2,-0.2 6,-0.5 0.908 110.6 50.2 -60.4 -41.5 25.2 -6.7 -5.6 39 39 A F H X S+ 0 0 41 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.914 109.6 49.8 -62.3 -45.8 23.8 -9.2 -3.1 40 40 A R H < S+ 0 0 100 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.924 116.2 44.4 -53.4 -47.3 23.9 -12.0 -5.8 41 41 A K H < S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.925 133.3 11.7 -64.8 -50.6 27.6 -11.0 -6.5 42 42 A T H < S- 0 0 45 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.547 89.0-120.4-112.4 -15.7 28.9 -10.6 -2.9 43 43 A G S < S+ 0 0 49 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.535 77.8 118.1 77.5 8.3 26.3 -12.0 -0.5 44 44 A R - 0 0 161 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.2 -0.942 53.1-154.7-113.5 127.6 26.1 -8.5 1.1 45 45 A L + 0 0 69 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.874 22.7 169.5 -99.7 112.7 22.9 -6.4 1.2 46 46 A I - 0 0 69 -2,-0.6 2,-0.3 -11,-0.2 -32,-0.1 -0.990 35.8-121.4-129.7 126.2 23.7 -2.7 1.5 47 47 A S - 0 0 38 -2,-0.4 39,-2.7 1,-0.1 40,-0.5 -0.517 34.1-143.7 -68.8 126.4 21.1 0.1 1.0 48 48 A L B -K 85 0D 3 -2,-0.3 2,-0.9 37,-0.3 37,-0.3 -0.436 19.6 -95.6 -96.2 160.0 22.2 2.3 -1.8 49 49 A S > + 0 0 0 35,-2.5 4,-1.2 1,-0.2 35,-0.1 -0.664 30.6 177.5 -81.8 104.9 21.9 6.1 -2.2 50 50 A E H > S+ 0 0 2 -2,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.844 87.6 60.6 -63.0 -35.6 18.9 7.3 -4.2 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-3.1 2,-0.2 5,-0.3 0.894 98.6 55.6 -60.8 -42.1 20.0 10.9 -3.4 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.921 111.8 44.2 -55.4 -44.9 23.4 10.2 -5.2 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.933 113.6 49.3 -66.7 -45.9 21.3 9.3 -8.3 54 54 A V H < S+ 0 0 10 -4,-2.7 10,-0.2 1,-0.2 -2,-0.2 0.929 119.7 37.2 -59.5 -47.9 18.9 12.2 -8.0 55 55 A D H < S+ 0 0 21 -4,-3.1 43,-0.4 -5,-0.2 -1,-0.2 0.753 126.9 32.2 -73.0 -29.7 21.8 14.8 -7.6 56 56 A b H < S+ 0 0 11 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.616 95.7 73.4-115.0 -16.3 24.3 13.3 -10.0 57 57 A S ><> + 0 0 0 -4,-1.9 5,-1.8 1,-0.2 3,-0.6 0.177 59.1 107.0 -98.8 20.3 22.8 11.5 -13.0 58 58 A G G > 5S+ 0 0 42 1,-0.2 3,-2.0 3,-0.2 -1,-0.2 0.894 74.7 60.6 -56.0 -43.1 21.6 14.5 -15.0 59 59 A P G 3 5S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.833 101.4 53.8 -62.9 -22.9 24.4 14.1 -17.5 60 60 A Q G < 5S- 0 0 37 -3,-0.6 -2,-0.2 -4,-0.1 15,-0.1 0.483 132.5 -90.4 -85.0 -4.7 23.0 10.6 -18.4 61 61 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.376 80.7 136.6 115.8 -2.2 19.5 12.2 -19.1 62 62 A N < - 0 0 5 -5,-1.8 -1,-0.3 10,-0.1 6,-0.2 -0.377 42.8-151.2 -78.7 160.8 17.8 12.0 -15.7 63 63 A E > - 0 0 125 4,-2.7 3,-2.8 1,-0.3 5,-0.1 -0.157 25.3-135.7-129.5 35.6 15.8 14.9 -14.3 64 64 A G T > S+ 0 0 6 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 -0.213 84.5 1.8 60.2-122.0 16.0 14.6 -10.6 65 65 A a T 3 S+ 0 0 23 1,-0.3 -42,-1.9 -11,-0.1 -1,-0.3 0.386 129.0 65.3 -84.8 2.9 12.7 15.1 -8.8 66 66 A N B < S-j 23 0C 136 -3,-2.8 -1,-0.3 1,-0.4 -2,-0.2 0.128 117.0 -87.7-104.5 13.9 11.0 15.5 -12.2 67 67 A G < - 0 0 20 -3,-1.1 -4,-2.7 -44,-0.6 -1,-0.4 -0.298 45.4-170.1 110.4 171.9 11.7 12.0 -13.2 68 68 A G - 0 0 29 -6,-0.2 2,-0.4 -5,-0.1 -42,-0.1 -0.969 27.6 -90.3 178.9-179.8 14.2 9.7 -14.9 69 69 A L > - 0 0 89 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.940 19.9-136.3-119.7 140.5 14.9 6.3 -16.3 70 70 A M H > S+ 0 0 17 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.908 107.7 54.3 -58.8 -41.6 16.4 3.3 -14.5 71 71 A D H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 105.5 53.3 -66.6 -30.9 18.7 2.5 -17.4 72 72 A Y H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 108.8 50.3 -65.3 -36.8 20.0 6.1 -17.2 73 73 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.913 110.6 48.4 -66.7 -41.3 20.7 5.4 -13.5 74 74 A F H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 37,-0.3 0.912 110.5 52.1 -65.0 -41.0 22.6 2.2 -14.4 75 75 A Q H X S+ 0 0 62 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.895 107.7 52.6 -59.7 -43.7 24.5 4.1 -17.1 76 76 A Y H X S+ 0 0 8 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.936 107.0 50.6 -55.4 -51.0 25.5 6.7 -14.4 77 77 A V H X>S+ 0 0 2 -4,-2.2 5,-1.3 2,-0.2 4,-1.2 0.918 114.9 44.7 -57.3 -40.1 26.8 4.1 -12.0 78 78 A Q H ><5S+ 0 0 79 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.968 117.0 44.0 -66.5 -54.1 28.9 2.6 -14.9 79 79 A D H 3<5S+ 0 0 94 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.7 47.9 -56.1 -40.7 30.2 6.0 -16.2 80 80 A N H 3<5S- 0 0 55 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.651 103.2-127.4 -79.1 -21.2 30.9 7.2 -12.6 81 81 A G T <<5S+ 0 0 44 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.666 76.2 5.5 78.5 18.7 32.7 4.1 -11.4 82 82 A G < - 0 0 0 -5,-1.3 2,-0.3 -6,-0.3 26,-0.2 -0.930 59.1-124.2 161.0 175.7 30.5 3.7 -8.4 83 83 A L E -L 107 0E 2 24,-0.9 23,-2.3 -2,-0.3 24,-0.9 -0.964 30.8-122.6-154.7 133.7 27.5 4.6 -6.2 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.5 21,-0.3 21,-0.2 -0.302 27.9-104.3 -78.0 160.5 27.5 5.6 -2.5 85 85 A S B > -K 48 0D 13 19,-1.1 4,-1.1 -37,-0.3 -37,-0.3 -0.429 26.6-115.5 -73.4 155.9 25.6 4.0 0.3 86 86 A E T 4 S+ 0 0 48 -39,-2.7 3,-0.5 1,-0.2 -38,-0.1 0.900 117.0 58.1 -53.1 -46.1 22.5 5.5 1.8 87 87 A E T 4 S+ 0 0 183 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.868 111.9 39.2 -53.3 -43.8 24.4 5.8 5.1 88 88 A S T 4 S+ 0 0 49 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.609 132.1 25.4 -83.8 -15.2 27.1 8.0 3.4 89 89 A Y S < S- 0 0 9 -4,-1.1 -38,-0.4 -3,-0.5 -37,-0.4 -0.597 88.2-161.3-151.4 72.5 24.7 10.0 1.2 90 90 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.173 24.2 -93.2 -73.7 159.9 21.3 10.0 2.8 91 91 A Y + 0 0 52 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.457 38.9 167.8 -74.0 134.6 17.9 10.8 1.2 92 92 A E - 0 0 101 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.472 42.4-128.4-121.1 -11.9 16.5 14.3 1.2 93 93 A A S S+ 0 0 32 1,-0.3 2,-0.3 -73,-0.1 -72,-0.1 0.800 79.7 88.8 61.6 31.4 13.6 14.2 -1.3 94 94 A T S S- 0 0 55 -72,-0.1 2,-0.5 -30,-0.0 -1,-0.3 -0.884 85.0 -98.8-140.9 173.2 15.0 17.3 -3.1 95 95 A E + 0 0 96 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.897 51.2 162.6 -98.7 123.8 17.5 18.1 -5.8 96 96 A E - 0 0 87 -2,-0.5 2,-0.1 -45,-0.2 3,-0.1 -0.758 44.0 -68.2-133.5 174.0 20.9 19.1 -4.5 97 97 A S - 0 0 84 -2,-0.2 2,-0.3 1,-0.1 -41,-0.1 -0.382 60.6 -99.6 -63.3 139.5 24.5 19.5 -5.7 98 98 A b + 0 0 67 -43,-0.4 -1,-0.1 1,-0.1 -46,-0.1 -0.462 44.1 171.7 -64.2 123.7 26.3 16.3 -6.5 99 99 A K + 0 0 101 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 -0.029 13.5 161.8-125.8 30.2 28.5 15.2 -3.5 100 100 A Y - 0 0 45 -48,-0.1 5,-0.0 1,-0.1 -11,-0.0 -0.265 20.9-162.4 -51.1 131.9 29.5 11.7 -4.7 101 101 A N > - 0 0 66 1,-0.1 3,-1.2 3,-0.0 -18,-0.1 -0.982 11.0-155.3-123.9 115.4 32.5 10.5 -2.9 102 102 A P G > S+ 0 0 91 0, 0.0 3,-1.4 0, 0.0 -19,-0.1 0.779 90.4 64.8 -64.5 -29.2 34.4 7.6 -4.5 103 103 A K G 3 S+ 0 0 171 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.816 104.2 48.1 -61.4 -29.2 35.9 6.3 -1.2 104 104 A Y G < S+ 0 0 121 -3,-1.2 -19,-1.1 -16,-0.1 -1,-0.3 0.219 80.0 129.1-101.6 16.0 32.4 5.5 0.0 105 105 A S E < +L 84 0E 33 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.529 26.1 171.9 -71.7 137.6 31.2 3.7 -3.1 106 106 A V E + 0 0 49 -23,-2.3 2,-0.3 -2,-0.2 -22,-0.1 0.265 59.9 43.7-128.0 2.3 29.7 0.3 -2.3 107 107 A A E +L 83 0E 0 -24,-0.9 -24,-0.9 -30,-0.0 2,-0.3 -0.980 52.8 176.2-147.4 161.4 28.4 -0.7 -5.7 108 108 A N - 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