==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-SEP-02 1MS6 . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.D.WARD,D.S.THOMSON,L.L.FRYE,C.L.CYWIN,T.MORWICK, . 218 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 64.2 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 . 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.6 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 0 1 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 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 0 108 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 146.4 54.7 20.7 30.7 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.316 360.0-127.6 -62.1 148.2 50.9 20.5 30.1 3 3 A D S S+ 0 0 128 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.767 91.9 17.7 -67.5 -28.2 49.1 23.8 29.8 4 4 A S - 0 0 65 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.996 64.3-174.9-145.5 149.2 46.6 22.7 32.5 5 5 A V E -A 171 0A 14 166,-2.6 166,-2.2 -2,-0.3 2,-0.3 -0.991 5.3-178.3-143.5 141.5 46.4 19.9 35.1 6 6 A D E >> -A 170 0A 23 -2,-0.3 3,-1.4 164,-0.2 4,-0.5 -0.827 10.9-164.7-143.9 101.7 43.6 18.9 37.5 7 7 A W T 34>S+ 0 0 17 162,-2.9 5,-1.9 -2,-0.3 3,-0.4 0.657 87.0 70.7 -61.3 -15.6 44.5 16.0 39.9 8 8 A R T >45S+ 0 0 105 161,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.869 93.6 56.4 -68.7 -33.7 40.7 15.6 40.6 9 9 A E T <45S+ 0 0 155 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.3 54.6 -66.6 -22.4 40.4 14.2 37.1 10 10 A K T 3<5S- 0 0 98 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.321 115.6-114.4 -95.1 8.4 43.1 11.7 38.0 11 11 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.711 83.7 117.1 68.3 25.2 41.2 10.4 41.1 12 12 A C < + 0 0 2 -5,-1.9 2,-0.4 157,-0.1 -4,-0.2 0.180 51.7 79.8-108.6 14.8 43.8 11.6 43.5 13 13 A V - 0 0 20 -6,-0.2 3,-0.1 -5,-0.2 -2,-0.1 -0.982 63.8-147.7-130.1 126.4 41.8 14.2 45.5 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.196 41.7 -66.9 -81.1 174.4 39.4 13.4 48.3 15 15 A E - 0 0 123 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.213 62.5 -93.4 -58.5 152.0 36.2 15.3 49.3 16 16 A V - 0 0 23 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.478 44.7-144.5 -68.4 137.0 36.6 18.8 50.6 17 17 A K - 0 0 29 167,-0.4 170,-2.5 -2,-0.2 2,-0.5 -0.615 5.3-132.6-102.4 163.8 36.8 18.9 54.4 18 18 A Y B -I 186 0B 163 168,-0.3 168,-0.2 -2,-0.2 76,-0.1 -0.940 14.4-173.4-118.9 107.5 35.5 21.5 57.0 19 19 A Q > - 0 0 10 166,-2.7 3,-1.2 -2,-0.5 167,-0.1 0.736 23.5-168.1 -74.9 -20.3 38.1 22.5 59.6 20 20 A G T 3 - 0 0 23 165,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.385 59.6 -22.8 68.9-144.6 35.5 24.6 61.6 21 21 A S T 3 S+ 0 0 129 73,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.385 113.9 98.0 -85.0 6.5 36.8 26.9 64.3 22 22 A a S < S- 0 0 2 -3,-1.2 2,-2.3 1,-0.1 45,-0.1 -0.831 76.4-132.9 -96.5 127.3 40.1 24.9 64.7 23 23 A G B +j 67 0C 11 43,-1.9 45,-0.5 -2,-0.5 3,-0.3 -0.350 61.5 131.0 -78.5 62.6 43.1 26.3 62.8 24 24 A A >> + 0 0 0 -2,-2.3 4,-2.2 1,-0.2 3,-0.7 0.046 20.2 122.1-102.4 23.5 44.1 23.0 61.4 25 25 A C H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.885 74.4 56.3 -52.0 -41.3 44.5 24.2 57.8 26 26 A W H 3> S+ 0 0 0 193,-0.5 4,-2.0 -3,-0.3 -1,-0.3 0.865 106.8 48.4 -59.9 -39.4 48.1 23.0 57.9 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.921 112.3 48.0 -69.5 -42.2 47.0 19.4 58.8 28 28 A F H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.898 110.8 51.5 -64.6 -39.6 44.4 19.3 56.1 29 29 A S H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.931 112.0 47.8 -61.8 -44.3 46.9 20.6 53.5 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 113.1 44.3 -66.4 -46.2 49.4 17.9 54.6 31 31 A V H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.909 110.4 58.2 -65.9 -36.6 47.0 14.9 54.5 32 32 A G H X S+ 0 0 4 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.934 108.0 44.7 -56.5 -47.0 45.7 16.2 51.2 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.927 115.4 47.2 -64.3 -43.7 49.1 16.0 49.6 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.870 102.9 63.9 -67.6 -33.4 49.8 12.6 51.1 35 35 A E H X S+ 0 0 4 -4,-3.1 4,-2.1 1,-0.2 11,-0.3 0.883 102.4 50.0 -56.4 -39.5 46.4 11.3 50.0 36 36 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.924 110.8 48.1 -66.8 -42.0 47.4 11.8 46.3 37 37 A Q H X S+ 0 0 21 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.881 109.7 53.6 -65.9 -37.2 50.7 9.9 46.8 38 38 A L H X S+ 0 0 11 -4,-2.6 4,-3.1 2,-0.2 6,-0.5 0.921 109.9 47.3 -63.0 -43.9 48.8 7.1 48.5 39 39 A K H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.932 111.5 51.0 -63.1 -44.0 46.4 6.8 45.6 40 40 A L H < S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.9 39.8 -61.8 -33.1 49.4 6.9 43.1 41 41 A K H < S+ 0 0 135 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.893 132.2 18.7 -84.1 -41.1 51.1 4.1 45.1 42 42 A T H < S- 0 0 75 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.578 92.5-120.4-110.1 -11.8 48.2 1.8 46.0 43 43 A G S < S+ 0 0 47 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.2 0.429 77.6 114.3 85.1 -1.9 45.4 2.7 43.6 44 44 A K - 0 0 150 -6,-0.5 2,-0.7 -5,-0.1 -1,-0.3 -0.881 56.5-149.9-111.2 138.0 43.1 3.6 46.6 45 45 A L + 0 0 78 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.888 31.4 159.4-102.3 109.5 41.7 7.0 47.5 46 46 A V - 0 0 47 -2,-0.7 2,-0.2 -11,-0.3 -32,-0.1 -0.995 41.2-119.4-136.4 134.0 41.3 7.3 51.2 47 47 A S - 0 0 15 -2,-0.4 40,-2.5 -34,-0.1 41,-0.5 -0.493 32.4-142.1 -69.4 136.9 41.0 10.4 53.4 48 48 A L B -K 86 0D 3 38,-0.3 2,-0.9 -2,-0.2 38,-0.2 -0.675 27.9 -87.1-101.0 158.5 43.8 10.6 56.0 49 49 A S > + 0 0 0 36,-2.4 4,-1.1 -2,-0.3 36,-0.2 -0.493 36.7 175.2 -73.9 99.9 43.5 11.8 59.5 50 50 A A H > S+ 0 0 0 -2,-0.9 4,-2.3 1,-0.2 3,-0.3 0.869 86.9 58.8 -66.1 -32.7 44.0 15.5 59.9 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.9 1,-0.2 5,-0.3 0.892 96.8 59.6 -61.5 -40.4 43.0 15.0 63.6 52 52 A N H > S+ 0 0 0 38,-0.4 4,-2.0 1,-0.2 5,-0.4 0.887 109.5 44.5 -53.6 -42.1 46.0 12.6 64.0 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.935 111.1 52.1 -70.6 -45.9 48.3 15.4 63.0 54 54 A V H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 119.5 36.0 -56.3 -44.5 46.6 18.0 65.2 55 55 A D H < S+ 0 0 6 -4,-2.9 44,-0.4 -5,-0.2 -1,-0.2 0.758 131.4 25.1 -81.8 -28.5 46.9 15.8 68.2 56 56 A b H < S+ 0 0 12 -4,-2.0 2,-1.8 -5,-0.3 -3,-0.2 0.739 104.6 67.5-112.5 -31.3 50.2 14.1 67.6 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.644 83.7 126.3 -90.1 76.6 52.5 16.3 65.4 58 58 A T > > - 0 0 40 -2,-1.8 3,-2.3 -3,-0.1 5,-2.0 0.313 66.4 -13.5-107.2-130.3 52.7 18.8 68.2 59 59 A E G > 5S+ 0 0 157 1,-0.3 3,-2.2 3,-0.2 -2,-0.1 0.841 126.7 58.5 -46.6 -45.1 55.4 20.6 70.2 60 60 A K G 3 5S+ 0 0 194 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.740 111.5 44.5 -60.4 -21.0 58.2 18.4 69.0 61 61 A Y G < 5S- 0 0 46 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.205 117.8-109.4-107.4 13.7 57.3 19.5 65.5 62 62 A G T < 5S+ 0 0 35 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.636 76.9 134.1 69.6 13.6 56.9 23.2 66.2 63 63 A N < - 0 0 4 -5,-2.0 -1,-0.2 6,-0.1 6,-0.2 -0.632 46.0-162.6 -98.9 158.2 53.1 22.8 65.8 64 64 A K > - 0 0 119 4,-3.6 3,-2.7 1,-0.3 5,-0.2 -0.099 29.1-136.1-128.5 32.5 50.3 24.1 67.9 65 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.9 1,-0.3 -1,-0.3 -0.229 88.4 8.3 52.4-121.9 47.3 22.1 66.9 66 66 A a T 3 S+ 0 0 19 1,-0.3 -43,-1.9 -12,-0.1 -1,-0.3 0.568 129.6 62.3 -66.8 -9.1 44.2 24.3 66.4 67 67 A N B < S-j 23 0C 127 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.233 120.7 -73.1 -99.4 12.1 46.5 27.3 66.9 68 68 A G < - 0 0 0 -3,-1.9 -4,-3.6 -45,-0.5 -1,-0.3 -0.185 50.4-177.5 118.2 153.5 48.6 26.6 63.8 69 69 A G - 0 0 0 150,-2.2 2,-0.4 -6,-0.2 -6,-0.1 -0.941 26.6 -95.0-167.0-173.5 51.2 24.3 62.3 70 70 A F > - 0 0 87 -2,-0.3 4,-1.4 -9,-0.2 5,-0.1 -0.959 12.4-146.8-124.8 139.6 53.5 23.5 59.3 71 71 A M H > S+ 0 0 7 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.903 101.1 54.2 -69.4 -40.6 52.9 21.0 56.5 72 72 A T H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 111.3 43.4 -60.2 -46.9 56.6 20.1 56.3 73 73 A T H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.801 110.0 57.9 -71.3 -25.9 56.9 19.2 60.0 74 74 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.946 106.9 48.3 -65.4 -45.9 53.6 17.4 59.7 75 75 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 109.7 52.7 -59.7 -43.4 55.2 15.2 57.0 76 76 A Q H X S+ 0 0 63 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.898 105.7 53.8 -61.7 -38.3 58.3 14.7 59.2 77 77 A Y H X S+ 0 0 10 -4,-2.1 4,-3.3 2,-0.2 6,-0.2 0.946 108.5 49.5 -58.5 -47.1 56.0 13.5 62.0 78 78 A I H X>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 4,-0.9 0.920 113.4 47.0 -58.6 -42.5 54.4 10.9 59.7 79 79 A I H ><5S+ 0 0 33 -4,-2.3 3,-1.0 2,-0.2 -2,-0.2 0.973 116.5 42.6 -63.0 -53.6 57.9 9.7 58.6 80 80 A D H 3<5S+ 0 0 79 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.860 115.8 49.9 -59.6 -39.1 59.2 9.5 62.2 81 81 A N H 3<5S- 0 0 49 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.592 104.8-130.2 -76.0 -14.3 56.0 7.9 63.4 82 82 A K T <<5S+ 0 0 154 -3,-1.0 2,-0.2 -4,-0.9 -3,-0.2 0.785 75.1 14.0 64.6 29.2 56.1 5.3 60.6 83 83 A G < - 0 0 0 -5,-1.8 2,-0.3 -6,-0.2 26,-0.2 -0.850 57.5-131.5 157.4 167.6 52.5 6.1 59.8 84 84 A I E -L 108 0E 0 24,-1.6 23,-3.0 -2,-0.2 24,-1.5 -0.976 34.0-120.6-144.8 138.5 49.3 8.1 59.9 85 85 A D E -L 106 0E 0 -2,-0.3 -36,-2.4 21,-0.3 21,-0.2 -0.304 33.1 -94.6 -77.6 164.7 45.8 6.7 60.6 86 86 A S B > -K 48 0D 20 19,-1.7 4,-1.4 -38,-0.2 -38,-0.3 -0.420 27.7-122.8 -75.0 153.3 42.8 6.9 58.2 87 87 A D T 4 S+ 0 0 36 -40,-2.5 3,-0.2 1,-0.2 -39,-0.2 0.896 113.6 59.5 -63.4 -37.0 40.4 9.7 58.8 88 88 A A T 4 S+ 0 0 91 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.899 110.6 39.7 -58.6 -39.1 37.7 7.1 59.2 89 89 A S T 4 S+ 0 0 36 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.703 128.9 30.9 -83.3 -20.1 39.5 5.5 62.2 90 90 A Y S < S- 0 0 11 -4,-1.4 -39,-0.4 -3,-0.2 -38,-0.4 -0.638 89.5-161.5-141.1 74.8 40.6 8.8 63.7 91 91 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.091 23.4-100.5 -62.2 155.7 37.8 11.4 62.8 92 92 A Y + 0 0 43 1,-0.1 -43,-0.0 2,-0.1 -5,-0.0 -0.628 35.1 174.5 -82.3 131.7 38.2 15.1 62.9 93 93 A K - 0 0 108 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.301 42.9-122.9-117.2 3.2 36.7 16.9 66.0 94 94 A A S S+ 0 0 33 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.871 81.2 85.7 55.0 39.6 37.9 20.5 65.3 95 95 A M S S- 0 0 108 -73,-0.1 -2,-0.3 -71,-0.0 2,-0.3 -0.983 85.7 -91.9-161.0 158.9 39.7 20.6 68.7 96 96 A D + 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.575 48.7 173.0 -75.6 136.1 43.0 19.8 70.3 97 97 A Q - 0 0 50 -2,-0.3 3,-0.1 -46,-0.2 2,-0.0 -0.951 40.0 -87.6-139.9 163.0 43.1 16.3 71.8 98 98 A K - 0 0 186 -2,-0.3 2,-0.2 1,-0.1 -42,-0.1 -0.397 65.5 -85.3 -65.7 145.8 45.7 14.0 73.4 99 99 A b + 0 0 61 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.357 48.2 175.7 -58.1 123.2 47.4 11.9 70.8 100 100 A Q + 0 0 115 -2,-0.2 -1,-0.1 -3,-0.1 -48,-0.1 0.050 21.0 150.9-117.0 23.2 45.4 8.8 70.0 101 101 A Y - 0 0 46 -49,-0.2 2,-0.4 2,-0.0 3,-0.0 -0.282 19.3-178.4 -57.5 141.3 47.5 7.4 67.2 102 102 A D > - 0 0 61 1,-0.1 3,-2.0 0, 0.0 -2,-0.0 -0.975 28.5-143.2-142.9 126.3 47.4 3.6 66.8 103 103 A S G > S+ 0 0 66 -2,-0.4 3,-1.6 1,-0.3 -19,-0.1 0.723 97.8 72.8 -61.4 -21.0 49.4 1.7 64.2 104 104 A K G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.668 100.6 45.3 -69.2 -13.3 46.5 -0.7 63.9 105 105 A Y G < S+ 0 0 111 -3,-2.0 -19,-1.7 -16,-0.0 -1,-0.3 0.173 81.2 142.9-111.8 16.0 44.6 2.1 62.0 106 106 A R E < +L 85 0E 117 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.339 18.3 169.9 -60.3 132.1 47.6 3.1 59.8 107 107 A A E + 0 0 31 -23,-3.0 2,-0.3 1,-0.3 -22,-0.2 0.497 63.5 9.2-118.3 -14.7 46.4 4.1 56.3 108 108 A A E -L 84 0E 6 -24,-1.5 -24,-1.6 -30,-0.0 -1,-0.3 -0.990 53.9-155.2-160.1 162.5 49.6 5.6 54.9 109 109 A T - 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