==== 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 21-MAR-06 2GFH . COMPND 2 MOLECULE: HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN CONTA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 0 0 0 1 1 0 0 3 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 -2 A H 0 0 162 0, 0.0 246,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.0 26.6 19.6 38.3 2 -1 A H + 0 0 67 244,-0.0 2,-0.3 1,-0.0 244,-0.1 -0.129 360.0 170.4 -78.4 156.3 25.7 17.9 34.8 3 0 A H - 0 0 53 244,-0.1 244,-3.1 242,-0.1 242,-0.1 -0.995 35.7 -92.1-154.7 157.2 24.0 14.6 34.0 4 1 A M E +A 246 0A 140 -2,-0.3 2,-0.3 242,-0.2 242,-0.2 -0.344 56.4 140.6 -61.9 153.0 22.5 12.5 31.2 5 2 A G E -A 245 0A 29 240,-2.1 240,-2.6 2,-0.0 2,-0.2 -0.993 45.5 -88.5-176.1-177.6 18.9 12.8 30.4 6 3 A L - 0 0 105 -2,-0.3 2,-0.3 238,-0.2 238,-0.1 -0.581 21.2-163.5 -99.0 163.6 15.9 13.0 28.2 7 4 A S - 0 0 49 236,-0.5 236,-0.2 233,-0.3 3,-0.1 -0.828 19.0-144.8-149.5 94.6 14.4 16.1 26.7 8 5 A R - 0 0 148 -2,-0.3 2,-0.3 1,-0.1 233,-0.1 -0.271 20.7-106.6 -71.3 148.7 10.9 15.6 25.4 9 6 A V - 0 0 6 228,-0.3 175,-0.2 1,-0.1 -1,-0.1 -0.559 33.7-177.6 -63.2 135.7 9.4 17.3 22.4 10 7 A R + 0 0 147 173,-2.8 116,-2.7 1,-0.3 2,-0.3 0.628 62.3 19.5-111.5 -21.9 7.0 20.0 23.6 11 8 A A E -bc 126 184B 0 172,-1.4 174,-2.1 114,-0.3 2,-0.5 -0.998 56.4-154.9-151.6 145.4 5.6 21.3 20.3 12 9 A V E -bc 127 185B 0 114,-2.9 116,-2.4 -2,-0.3 2,-0.4 -0.995 10.9-155.6-123.5 126.8 5.4 20.2 16.6 13 10 A F E -bc 128 186B 0 172,-3.1 174,-2.8 -2,-0.5 2,-0.4 -0.870 16.1-164.3 -99.0 132.2 5.1 22.8 13.8 14 11 A F E -bc 129 187B 0 114,-2.6 116,-2.8 -2,-0.4 174,-0.2 -0.961 17.0-131.4-119.5 136.7 3.4 21.6 10.6 15 12 A D - 0 0 7 172,-2.5 116,-0.2 -2,-0.4 5,-0.2 -0.433 13.9-153.4 -58.5 155.7 3.3 22.9 7.1 16 13 A L >>> + 0 0 0 114,-0.2 4,-2.2 3,-0.2 5,-1.6 0.873 69.4 72.8 -95.5 -60.2 -0.1 23.0 5.6 17 14 A D B 345S-g 21 0C 29 1,-0.3 172,-0.4 2,-0.2 5,-0.1 -0.372 119.8 -10.3 -71.0 127.1 0.5 22.7 1.9 18 15 A N T 345S+ 0 0 60 3,-2.1 -1,-0.3 -2,-0.2 4,-0.2 0.618 130.9 70.0 61.6 17.9 1.5 19.3 0.6 19 16 A T T <45S+ 0 0 14 -3,-1.6 211,-0.4 2,-0.4 -2,-0.2 0.615 119.9 4.4-120.5 -58.3 2.1 18.2 4.2 20 17 A L T <5S+ 0 0 10 -4,-2.2 91,-0.5 1,-0.2 2,-0.3 0.681 136.0 36.5-102.4 -27.2 -1.4 18.0 5.6 21 18 A I B + 0 0 92 87,-0.4 4,-2.6 -2,-0.3 5,-0.2 -0.560 46.1 159.1 -88.5 73.0 -2.8 17.8 -1.2 23 20 A T H > S+ 0 0 10 -2,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.919 71.4 53.8 -61.4 -49.5 -2.4 21.3 -2.5 24 21 A A H > S+ 0 0 39 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.940 115.0 39.8 -49.4 -52.1 -0.4 20.0 -5.6 25 22 A G H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.873 113.5 52.7 -73.2 -33.0 -3.2 17.6 -6.6 26 23 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.931 110.9 49.8 -65.5 -41.3 -6.1 19.9 -5.7 27 24 A S H X S+ 0 0 19 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.835 107.3 52.9 -64.6 -39.7 -4.4 22.5 -8.0 28 25 A R H X S+ 0 0 138 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.888 108.0 52.0 -62.2 -39.9 -4.0 20.0 -10.8 29 26 A R H X S+ 0 0 139 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.894 108.5 51.2 -64.4 -38.4 -7.7 19.2 -10.6 30 27 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.941 110.4 48.0 -59.3 -49.2 -8.5 23.0 -10.8 31 28 A M H X S+ 0 0 11 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.876 109.5 53.5 -61.3 -38.2 -6.3 23.3 -13.9 32 29 A L H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.888 108.8 49.6 -63.6 -39.8 -8.1 20.3 -15.4 33 30 A E H X S+ 0 0 66 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.835 110.5 49.7 -66.8 -35.4 -11.5 22.0 -14.7 34 31 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.936 110.2 50.2 -67.9 -45.0 -10.2 25.2 -16.4 35 32 A I H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.928 110.3 50.8 -55.1 -45.6 -9.0 23.2 -19.4 36 33 A K H X>S+ 0 0 120 -4,-2.3 4,-2.6 2,-0.2 5,-0.6 0.931 111.8 48.1 -59.8 -44.2 -12.4 21.5 -19.6 37 34 A L H X>S+ 0 0 34 -4,-2.1 4,-1.1 1,-0.2 5,-1.1 0.955 115.4 43.2 -57.3 -54.1 -14.1 25.0 -19.5 38 35 A L H <5S+ 0 0 0 -4,-2.9 6,-2.8 3,-0.2 4,-0.3 0.846 119.3 43.3 -63.9 -36.5 -11.9 26.5 -22.2 39 36 A Q H X5S+ 0 0 66 -4,-2.8 4,-0.7 4,-0.3 -2,-0.2 0.960 125.1 29.5 -78.5 -51.3 -12.0 23.4 -24.4 40 37 A S H <5S+ 0 0 76 -4,-2.6 3,-0.2 -5,-0.3 -3,-0.2 0.997 131.7 32.5 -73.0 -61.4 -15.8 22.6 -24.2 41 38 A K T < - 0 0 70 -2,-0.1 3,-1.6 0, 0.0 4,-0.4 0.157 64.6 -30.8-111.6-129.5 -7.5 23.2 -28.3 46 43 A E T 3> S+ 0 0 66 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.634 124.6 81.1 -72.5 -11.9 -4.0 22.5 -26.9 47 44 A E H 3> S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.829 79.8 68.0 -51.5 -36.5 -3.8 26.2 -26.1 48 45 A A H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.929 103.7 41.1 -56.1 -48.0 -5.9 25.4 -23.0 49 46 A E H > S+ 0 0 69 -4,-0.4 4,-2.7 -3,-0.4 -1,-0.2 0.848 111.9 56.3 -64.9 -38.7 -3.0 23.5 -21.5 50 47 A I H X S+ 0 0 82 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.951 109.9 46.0 -60.5 -47.3 -0.5 26.1 -22.7 51 48 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.926 113.1 48.2 -59.2 -51.0 -2.4 28.8 -20.8 52 49 A C H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.5 49.0 -57.2 -45.7 -2.8 26.7 -17.6 53 50 A D H X S+ 0 0 87 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.906 108.7 53.6 -61.2 -42.4 1.0 25.9 -17.6 54 51 A K H X S+ 0 0 67 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.921 110.0 48.1 -56.9 -43.4 1.8 29.5 -18.2 55 52 A V H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.838 106.5 56.6 -69.9 -36.0 -0.3 30.3 -15.1 56 53 A Q H X S+ 0 0 92 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 111.1 44.0 -55.9 -44.5 1.4 27.6 -13.1 57 54 A V H X S+ 0 0 94 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.961 112.9 50.6 -66.9 -50.8 4.7 29.2 -13.8 58 55 A K H >< S+ 0 0 35 -4,-2.7 3,-0.9 1,-0.3 4,-0.4 0.936 110.2 50.8 -54.0 -48.2 3.4 32.7 -13.1 59 56 A L H >< S+ 0 0 33 -4,-3.1 3,-1.4 1,-0.2 -1,-0.3 0.908 107.9 52.8 -49.8 -45.3 2.0 31.4 -9.8 60 57 A S H 3< S+ 0 0 94 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 106.0 55.3 -68.6 -21.2 5.4 29.9 -8.9 61 58 A K T << S+ 0 0 75 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.344 77.9 124.6 -95.6 2.1 7.1 33.3 -9.6 62 59 A E < - 0 0 58 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.0 -0.298 55.4-128.9 -60.8 150.5 5.0 35.4 -7.1 63 60 A C - 0 0 109 1,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.749 20.2-103.5-105.5 148.4 6.8 37.4 -4.5 64 61 A F 0 0 81 -2,-0.3 99,-0.0 1,-0.1 -1,-0.0 -0.574 360.0 360.0 -72.7 116.6 6.2 37.5 -0.7 65 62 A H 0 0 199 -2,-0.6 -1,-0.1 0, 0.0 68,-0.0 0.499 360.0 360.0-122.5 360.0 4.4 40.7 0.2 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 67 A C > 0 0 142 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 70.0 -4.6 42.0 -3.4 68 68 A I H > + 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.820 360.0 57.8 -68.8 -34.8 -4.3 38.4 -4.4 69 69 A T H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.939 110.8 45.1 -59.4 -44.2 -7.5 38.0 -6.4 70 70 A D H > S+ 0 0 93 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.941 114.8 47.6 -61.4 -51.0 -6.3 40.9 -8.7 71 71 A V H X S+ 0 0 61 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.896 116.9 43.1 -55.7 -47.2 -2.8 39.4 -9.0 72 72 A R H X S+ 0 0 29 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.900 110.7 53.0 -74.8 -37.3 -4.1 36.0 -9.7 73 73 A T H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.915 108.3 53.8 -61.1 -40.1 -6.7 37.0 -12.1 74 74 A S H X S+ 0 0 38 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.838 98.9 60.8 -63.2 -34.7 -4.0 38.9 -14.0 75 75 A H H X S+ 0 0 16 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.953 110.5 43.5 -52.7 -46.9 -1.9 35.8 -14.2 76 76 A W H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.924 112.8 50.3 -65.1 -50.7 -4.8 34.3 -16.2 77 77 A E H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.925 114.1 44.6 -50.4 -51.7 -5.4 37.5 -18.2 78 78 A E H X S+ 0 0 77 -4,-3.4 4,-3.3 1,-0.2 5,-0.2 0.925 113.4 50.9 -61.3 -46.7 -1.6 37.6 -19.2 79 79 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 5,-0.2 0.874 112.0 46.0 -64.0 -38.7 -1.5 33.9 -20.0 80 80 A I H X S+ 0 0 7 -4,-2.7 4,-3.8 2,-0.2 5,-0.5 0.942 115.4 46.9 -68.1 -46.1 -4.5 34.0 -22.2 81 81 A Q H X S+ 0 0 79 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.906 111.0 51.2 -62.8 -44.7 -3.3 37.1 -24.0 82 82 A E H < S+ 0 0 100 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.907 122.5 32.7 -58.3 -41.6 0.2 35.7 -24.5 83 83 A T H < S+ 0 0 43 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.959 133.0 26.1 -80.6 -54.9 -1.3 32.5 -26.0 84 84 A K H < S- 0 0 66 -4,-3.8 -3,-0.2 1,-0.3 -2,-0.2 0.510 92.9-148.7 -90.9 -7.9 -4.4 33.7 -27.8 85 85 A G < + 0 0 37 -4,-1.7 -1,-0.3 -5,-0.5 -2,-0.1 -0.315 47.6 103.8 65.5-158.2 -3.4 37.2 -28.5 86 86 A G S S- 0 0 62 -4,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.015 78.0 -40.3 78.8 176.3 -6.1 39.8 -28.6 87 87 A A S S- 0 0 91 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.275 82.1 -70.7 -69.9 162.4 -7.1 42.5 -26.1 88 88 A D - 0 0 75 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.248 43.8-159.6 -52.6 134.9 -7.2 41.8 -22.4 89 89 A N > + 0 0 74 -12,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.693 20.4 166.5-121.9 76.5 -10.1 39.4 -21.5 90 90 A R H > S+ 0 0 76 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.778 73.8 56.4 -61.9 -31.1 -10.7 39.9 -17.7 91 91 A K H > S+ 0 0 151 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.941 109.7 44.3 -72.2 -44.9 -14.1 38.1 -17.7 92 92 A L H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.890 113.6 52.5 -61.2 -37.4 -12.6 34.9 -19.2 93 93 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.893 110.2 47.5 -64.3 -42.3 -9.6 35.3 -16.7 94 94 A E H X S+ 0 0 49 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.899 109.5 53.5 -65.8 -43.7 -12.0 35.6 -13.7 95 95 A E H X S+ 0 0 81 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.943 114.8 41.4 -52.6 -49.7 -14.0 32.6 -14.9 96 96 A C H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.953 115.8 49.3 -62.8 -50.4 -10.8 30.5 -15.1 97 97 A Y H X S+ 0 0 2 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.923 113.1 43.9 -59.7 -49.6 -9.4 31.9 -11.8 98 98 A F H X S+ 0 0 84 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.811 114.4 51.4 -71.8 -30.0 -12.4 31.3 -9.7 99 99 A L H X S+ 0 0 48 -4,-1.6 4,-2.2 -5,-0.4 5,-0.3 0.941 112.1 45.6 -67.1 -50.1 -12.9 27.9 -11.2 100 100 A W H X S+ 0 0 7 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.961 117.3 47.1 -52.5 -48.5 -9.3 26.9 -10.4 101 101 A K H X S+ 0 0 26 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.944 113.4 44.3 -64.9 -51.1 -9.8 28.4 -6.9 102 102 A S H X S+ 0 0 75 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.894 115.6 49.5 -60.1 -40.0 -13.1 26.8 -6.0 103 103 A T H X S+ 0 0 8 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.940 111.7 46.2 -67.3 -46.7 -12.0 23.4 -7.4 104 104 A R H < S+ 0 0 21 -4,-2.4 3,-0.5 -5,-0.3 4,-0.3 0.939 113.0 49.8 -66.8 -41.7 -8.7 23.4 -5.5 105 105 A L H >< S+ 0 0 32 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.877 107.9 54.3 -63.4 -39.4 -10.4 24.5 -2.3 106 106 A Q H 3< S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.9 48.5 -59.5 -30.9 -13.0 21.7 -2.6 107 107 A H T 3< S+ 0 0 58 -4,-1.4 2,-0.8 -3,-0.5 -85,-0.3 0.382 85.9 99.2 -96.6 6.7 -10.3 19.2 -3.0 108 108 A M < + 0 0 0 -3,-1.1 2,-0.3 -4,-0.3 -87,-0.1 -0.850 51.8 145.8 -94.6 108.6 -8.3 20.4 0.1 109 109 A I - 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