==== 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 03-MAY-07 2PR7 . COMPND 2 MOLECULE: HALOACID DEHALOGENASE/EPOXIDE HYDROLASE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.6 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 2 0 0 0 2 0 4 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 0 A G 0 0 78 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.7 39.5 7.3 9.1 2 1 A X + 0 0 40 128,-0.3 92,-0.2 1,-0.2 91,-0.1 -0.659 360.0 147.9 -76.4 102.3 35.9 8.6 8.9 3 2 A R + 0 0 95 90,-2.0 33,-2.5 -2,-1.0 2,-0.4 0.475 45.5 61.8-118.9 -14.0 36.3 10.6 5.7 4 3 A G E -ab 36 94A 0 89,-1.8 91,-2.7 31,-0.2 2,-0.5 -0.982 52.9-163.5-130.5 137.0 33.0 10.4 3.9 5 4 A L E -ab 37 95A 0 31,-3.2 33,-2.6 -2,-0.4 2,-0.5 -0.972 8.6-174.6-121.4 116.2 29.4 11.5 4.8 6 5 A I E +ab 38 96A 0 89,-3.3 91,-2.8 -2,-0.5 2,-0.3 -0.929 13.5 179.7-112.2 119.6 26.6 10.0 2.8 7 6 A V E -ab 39 97A 1 31,-2.8 33,-2.2 -2,-0.5 91,-0.2 -0.952 25.3-125.4-127.8 148.1 23.1 11.5 3.6 8 7 A D - 0 0 14 89,-1.6 33,-0.2 -2,-0.3 5,-0.1 -0.403 13.1-150.9 -78.2 162.2 19.6 11.0 2.4 9 8 A Y S >>>S+ 0 0 41 31,-0.2 4,-2.6 3,-0.2 3,-2.3 0.815 75.2 62.5 -95.1 -68.8 17.6 13.9 1.2 10 9 A A T 345S+ 0 0 49 1,-0.3 89,-0.3 2,-0.2 -1,-0.1 -0.361 119.6 10.6 -66.5 129.0 13.9 13.2 1.9 11 10 A G T 345S+ 0 0 37 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.406 134.2 48.8 84.9 -4.2 13.3 12.9 5.6 12 11 A V T <45S+ 0 0 3 -3,-2.3 3,-0.3 3,-0.1 -2,-0.2 0.619 119.4 21.2-127.8 -54.5 16.7 14.2 6.5 13 12 A L T <5S+ 0 0 12 -4,-2.6 -3,-0.2 1,-0.2 -4,-0.1 0.372 113.5 65.9-104.7 -0.9 17.6 17.4 4.6 14 13 A D S - 0 0 84 1,-0.1 4,-2.6 4,-0.0 -1,-0.2 -0.156 63.5-105.9 -64.2 166.5 11.8 22.6 9.0 17 16 A D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 122.9 53.5 -63.6 -38.5 13.8 25.8 8.2 18 17 A E H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 109.7 46.6 -58.4 -49.3 15.5 25.4 11.6 19 18 A D H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.889 112.1 50.6 -63.8 -39.6 16.6 21.8 10.8 20 19 A Q H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.895 109.1 50.7 -67.7 -39.6 17.9 22.8 7.3 21 20 A R H X S+ 0 0 161 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.914 111.2 49.8 -59.3 -46.2 19.9 25.7 8.8 22 21 A R H X S+ 0 0 52 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.935 111.4 48.2 -59.6 -40.5 21.4 23.3 11.3 23 22 A W H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.907 108.7 53.9 -68.6 -38.3 22.3 20.8 8.5 24 23 A R H X S+ 0 0 128 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.917 111.1 45.7 -65.1 -38.0 23.8 23.6 6.3 25 24 A N H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.908 113.6 49.0 -70.1 -41.4 26.1 24.5 9.2 26 25 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.949 112.5 47.3 -63.3 -47.4 27.0 20.9 9.9 27 26 A L H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.856 110.7 53.0 -63.6 -38.4 27.8 20.2 6.2 28 27 A A H X S+ 0 0 51 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.2 47.3 -63.7 -42.9 29.8 23.4 6.0 29 28 A A H X S+ 0 0 21 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.897 111.7 50.9 -62.2 -39.1 31.9 22.3 9.0 30 29 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.5 1,-0.2 3,-0.6 0.959 109.1 50.5 -64.2 -48.9 32.3 18.8 7.5 31 30 A K H ><5S+ 0 0 110 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.921 108.3 52.5 -55.1 -46.0 33.5 20.2 4.2 32 31 A K H 3<5S+ 0 0 107 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.796 106.2 54.1 -62.3 -31.5 36.1 22.5 6.0 33 32 A N T <<5S- 0 0 85 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.369 125.1-104.9 -80.8 4.5 37.4 19.4 7.9 34 33 A G T < 5 + 0 0 49 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.647 68.1 152.6 82.2 12.7 37.9 17.7 4.5 35 34 A V < - 0 0 5 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.642 42.4-131.8 -77.3 128.5 35.0 15.3 4.8 36 35 A G E -a 4 0A 12 -33,-2.5 -31,-3.2 -2,-0.4 2,-0.4 -0.598 23.5-153.3 -78.0 143.2 33.5 14.3 1.4 37 36 A T E +a 5 0A 1 -2,-0.2 26,-1.5 -33,-0.2 25,-1.0 -0.977 17.5 173.6-129.3 130.1 29.8 14.7 1.2 38 37 A V E -ac 6 63A 1 -33,-2.6 -31,-2.8 -2,-0.4 2,-0.6 -0.999 24.0-144.7-133.0 135.9 27.2 12.8 -0.9 39 38 A I E -ac 7 64A 0 24,-2.5 26,-3.2 -2,-0.4 2,-0.6 -0.913 19.9-172.0 -93.4 123.1 23.5 12.9 -1.0 40 39 A L E + c 0 65A 2 -33,-2.2 2,-0.4 -2,-0.6 26,-0.2 -0.964 14.2 174.9-119.0 108.8 22.3 9.3 -1.8 41 40 A S E - c 0 66A 2 24,-2.6 26,-2.8 -2,-0.6 2,-1.1 -0.951 38.8-137.1-124.7 137.8 18.6 9.4 -2.4 42 41 A N + 0 0 62 -2,-0.4 -32,-0.1 24,-0.2 24,-0.1 -0.795 62.3 128.4 -86.3 102.8 16.0 6.8 -3.5 43 42 A D S S- 0 0 48 -2,-1.1 25,-2.7 1,-0.0 26,-0.3 -0.970 72.8-114.7-159.2 143.8 14.2 9.2 -5.9 44 43 A P - 0 0 110 0, 0.0 22,-0.1 0, 0.0 5,-0.0 0.713 54.4-162.6 -61.7 -21.5 13.2 9.0 -9.5 45 44 A G > + 0 0 10 1,-0.1 3,-0.6 23,-0.1 4,-0.2 -0.282 41.0 98.4 75.4-155.5 15.6 11.8 -10.3 46 45 A G G > S- 0 0 34 1,-0.2 3,-1.9 2,-0.2 -1,-0.1 -0.276 99.5 -21.0 67.0-156.0 15.5 13.9 -13.4 47 46 A L G > S+ 0 0 158 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.814 133.3 61.4 -58.4 -38.2 13.9 17.3 -13.6 48 47 A G G < S+ 0 0 73 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.703 99.7 56.6 -63.2 -21.3 11.7 16.7 -10.6 49 48 A A G X> + 0 0 1 -3,-1.9 4,-2.4 1,-0.2 3,-1.2 0.220 69.5 115.5 -94.5 12.4 14.8 16.3 -8.4 50 49 A A H <> S+ 0 0 44 -3,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.848 71.3 58.6 -52.9 -39.1 16.2 19.7 -9.4 51 50 A P H 34 S+ 0 0 83 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.862 110.5 43.3 -57.3 -35.9 15.9 20.9 -5.7 52 51 A I H X> S+ 0 0 7 -3,-1.2 3,-1.6 1,-0.2 4,-0.5 0.941 112.3 50.8 -74.7 -49.0 18.2 18.1 -4.7 53 52 A R H >X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.3 3,-1.3 0.815 97.1 70.1 -58.7 -32.1 20.7 18.5 -7.5 54 53 A E H 3X S+ 0 0 35 -4,-2.2 4,-3.0 1,-0.3 -1,-0.3 0.784 88.6 64.8 -54.6 -31.1 20.9 22.3 -6.7 55 54 A L H <4>S+ 0 0 19 -3,-1.6 6,-1.8 -4,-0.5 5,-1.4 0.817 106.7 41.3 -64.9 -30.9 22.8 21.3 -3.5 56 55 A E H X<5S+ 0 0 75 -3,-1.3 3,-1.6 -4,-0.5 -2,-0.2 0.923 114.7 51.1 -76.9 -50.6 25.6 19.9 -5.6 57 56 A T H 3<5S+ 0 0 110 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.906 113.3 45.5 -50.5 -46.8 25.5 22.8 -8.1 58 57 A N T 3<5S- 0 0 126 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.391 115.8-113.6 -82.6 2.6 25.7 25.3 -5.2 59 58 A G T < 5S+ 0 0 28 -3,-1.6 -3,-0.2 2,-0.3 -4,-0.1 0.566 79.3 125.5 81.0 9.5 28.5 23.4 -3.4 60 59 A V S > -c 41 0A 0 -2,-0.4 3,-2.2 -26,-0.2 4,-2.0 -0.965 22.4-137.0-122.4 126.8 19.6 9.6 -7.3 67 66 A S H 3> S+ 0 0 14 -26,-2.8 4,-2.4 -2,-0.5 5,-0.4 0.833 102.9 60.9 -50.2 -39.8 18.5 6.0 -7.6 68 67 A G H 34 S+ 0 0 50 -25,-2.7 -1,-0.3 1,-0.2 -23,-0.1 0.663 113.2 38.3 -63.8 -19.5 16.3 6.6 -10.7 69 68 A E H <4 S+ 0 0 101 -3,-2.2 -1,-0.2 -26,-0.3 -2,-0.2 0.681 116.8 50.7 -98.0 -30.9 19.5 7.8 -12.5 70 69 A L H < S- 0 0 59 -4,-2.0 -2,-0.2 2,-0.3 -3,-0.2 0.799 95.2-133.2 -76.7 -32.5 21.8 5.2 -11.0 71 70 A G S < S+ 0 0 69 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.501 80.6 78.7 82.5 3.6 19.8 2.1 -11.8 72 71 A V - 0 0 37 -5,-0.4 2,-0.3 -6,-0.1 -1,-0.3 -0.950 62.5-158.3-138.3 156.7 20.3 0.8 -8.2 73 72 A E > - 0 0 108 -2,-0.3 3,-2.2 -3,-0.1 6,-0.3 -0.950 28.5 -62.3-135.8 155.7 18.7 1.8 -4.9 74 73 A K T 3 S+ 0 0 3 1,-0.3 29,-0.1 -2,-0.3 3,-0.1 -0.518 112.3 37.1 -63.2 145.5 19.4 1.7 -1.2 75 74 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 -0.954 92.8 105.5 -88.2 15.7 19.7 -0.7 0.6 76 75 A E S X> S- 0 0 98 -3,-2.2 4,-1.4 1,-0.1 3,-1.3 -0.252 73.3-129.7 -59.8 135.6 21.6 -2.4 -2.2 77 76 A E H 3> S+ 0 0 114 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.862 107.3 63.5 -52.6 -40.6 25.4 -2.5 -1.6 78 77 A A H 3> S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.813 98.8 53.8 -53.5 -33.5 25.9 -1.1 -5.2 79 78 A A H <> S+ 0 0 0 -3,-1.3 4,-1.8 -6,-0.3 -1,-0.2 0.936 112.1 43.4 -69.3 -48.8 24.1 2.1 -4.2 80 79 A F H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.915 112.4 53.9 -62.1 -39.6 26.4 2.6 -1.3 81 80 A Q H X S+ 0 0 64 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.870 106.7 51.8 -60.8 -39.7 29.4 1.7 -3.4 82 81 A A H X S+ 0 0 25 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.899 110.3 48.6 -65.6 -40.1 28.4 4.3 -6.0 83 82 A A H X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.953 113.4 46.0 -65.5 -44.8 28.2 6.9 -3.3 84 83 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.3 0.945 112.6 50.9 -62.0 -50.4 31.6 5.9 -1.8 85 84 A D H ><5S+ 0 0 93 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.881 101.1 64.1 -52.4 -39.9 33.1 5.9 -5.4 86 85 A A H 3<5S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.733 111.8 34.7 -60.3 -27.7 31.7 9.4 -6.1 87 86 A I T <<5S- 0 0 23 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.126 116.9-112.8-114.6 17.4 33.9 10.9 -3.3 88 87 A D T < 5S+ 0 0 149 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.805 74.4 122.4 59.5 42.1 36.8 8.5 -4.1 89 88 A L < - 0 0 33 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.902 66.4-106.3-126.7 155.7 36.7 6.6 -0.7 90 89 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.521 36.7-115.9 -70.8 149.5 36.2 2.9 0.3 91 90 A X G > S+ 0 0 20 1,-0.3 3,-2.1 2,-0.2 22,-0.3 0.856 113.8 66.3 -56.0 -35.1 32.8 2.2 1.8 92 91 A R G 3 S+ 0 0 184 1,-0.3 -1,-0.3 20,-0.1 19,-0.1 0.745 96.8 55.9 -62.5 -19.7 34.4 1.4 5.1 93 92 A D G < S+ 0 0 38 -3,-1.6 -90,-2.0 -91,-0.1 -89,-1.8 0.334 96.9 89.2 -92.5 6.4 35.5 5.1 5.4 94 93 A C E < -b 4 0A 0 -3,-2.1 19,-2.5 -91,-0.2 2,-0.4 -0.856 60.3-150.7-113.3 148.5 32.0 6.4 5.1 95 94 A V E -bd 5 113A 0 -91,-2.7 -89,-3.3 -2,-0.4 2,-0.5 -0.921 13.3-152.6-104.8 133.4 29.1 7.2 7.4 96 95 A L E -bd 6 114A 0 17,-2.7 19,-2.7 -2,-0.4 2,-0.5 -0.927 6.2-167.0-106.1 129.6 25.5 6.8 6.1 97 96 A V E +bd 7 115A 0 -91,-2.8 -89,-1.6 -2,-0.5 2,-0.3 -0.963 25.3 150.5-112.4 123.3 22.9 9.0 7.7 98 97 A D E - d 0 116A 0 17,-1.9 19,-2.4 -2,-0.5 6,-0.1 -0.999 50.4-137.3-155.0 145.8 19.3 7.9 6.8 99 98 A D S S+ 0 0 63 -2,-0.3 2,-0.6 -89,-0.3 3,-0.1 0.447 85.5 86.6 -85.6 -0.2 15.9 7.9 8.3 100 99 A S > - 0 0 38 1,-0.2 4,-2.5 2,-0.0 3,-0.4 -0.906 64.4-157.2-103.2 117.7 15.2 4.3 7.1 101 100 A I H > S+ 0 0 15 -2,-0.6 4,-3.1 1,-0.3 5,-0.2 0.878 96.2 56.4 -60.8 -37.4 16.4 1.6 9.5 102 101 A L H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.859 108.1 47.3 -60.2 -38.6 16.6 -0.8 6.6 103 102 A N H > S+ 0 0 13 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.926 113.1 48.5 -69.3 -40.6 18.9 1.5 4.7 104 103 A V H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.924 112.8 47.5 -65.6 -45.0 21.1 2.0 7.8 105 104 A R H X S+ 0 0 67 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.932 110.6 52.6 -63.9 -42.3 21.3 -1.7 8.5 106 105 A G H X S+ 0 0 7 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.839 109.2 50.0 -54.4 -41.2 22.1 -2.3 4.8 107 106 A A H X>S+ 0 0 0 -4,-1.9 5,-2.4 2,-0.2 4,-0.6 0.926 109.9 49.2 -67.0 -45.9 24.9 0.2 5.1 108 107 A V H ><5S+ 0 0 56 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.921 109.4 52.8 -59.4 -43.0 26.4 -1.5 8.2 109 108 A E H 3<5S+ 0 0 152 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 107.4 52.3 -61.8 -33.3 26.2 -4.8 6.5 110 109 A A H 3<5S- 0 0 18 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.532 127.8 -99.1 -78.3 -8.9 28.2 -3.4 3.6 111 110 A G T <<5S+ 0 0 40 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.456 81.8 126.0 103.2 0.9 30.9 -2.1 6.0 112 111 A L < - 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