==== 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 29-SEP-09 3K1Z . COMPND 2 MOLECULE: HALOACID DEHALOGENASE-LIKE HYDROLASE DOMAIN-CONTA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,K.GUO,W.W.YUE,E.PILKA,S.PICAUD,J.MUNIZ,A.C.W.PIK . 241 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 5.0 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 3 0 1 1 0 0 2 2 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 7 A X 0 0 81 0, 0.0 180,-0.2 0, 0.0 179,-0.1 0.000 360.0 360.0 360.0 144.8 4.9 14.5 11.7 2 8 A R + 0 0 153 178,-3.1 122,-2.7 1,-0.3 2,-0.4 0.640 360.0 38.1-121.9 -28.8 4.7 13.3 8.1 3 9 A L E -ab 124 181A 0 177,-2.0 179,-2.3 120,-0.2 2,-0.5 -0.990 53.5-169.7-131.8 136.6 2.5 10.2 8.1 4 10 A L E -ab 125 182A 0 120,-2.7 122,-1.8 -2,-0.4 2,-0.3 -0.995 11.9-163.3-121.9 123.6 -0.6 9.2 10.1 5 11 A T E -ab 126 183A 0 177,-2.7 179,-2.4 -2,-0.5 2,-0.4 -0.781 11.0-160.9-106.7 155.2 -1.8 5.7 9.8 6 12 A W E -ab 127 184A 0 120,-1.8 122,-2.3 -2,-0.3 2,-0.3 -0.981 23.1-151.8-137.3 139.5 -5.2 4.5 10.9 7 13 A D - 0 0 14 177,-2.4 5,-0.1 -2,-0.4 122,-0.1 -0.700 25.7-137.3 -94.4 167.6 -7.4 1.7 11.8 8 14 A V >>> + 0 0 5 -2,-0.3 5,-2.8 3,-0.1 4,-1.7 0.731 64.8 105.2-100.2 -19.8 -11.0 2.1 10.9 9 15 A K B 345S-f 13 0B 98 1,-0.3 177,-0.2 2,-0.2 5,-0.2 -0.342 102.9 -17.5 -70.6 134.5 -13.0 0.8 14.1 10 16 A D T 345S+ 0 0 78 3,-1.6 -1,-0.3 1,-0.2 4,-0.1 0.651 133.9 71.5 42.2 17.3 -14.5 3.4 16.4 11 17 A T T <45S- 0 0 1 -3,-1.0 -1,-0.2 2,-0.4 -2,-0.2 0.628 122.9 -7.8-111.0 -59.5 -12.2 5.9 14.7 12 18 A L T <5S+ 0 0 0 -4,-1.7 96,-2.4 1,-0.2 2,-0.3 0.766 128.6 22.5-106.8 -37.7 -13.8 6.2 11.2 13 19 A L E < -fG 9 107B 2 -5,-2.8 -3,-1.6 94,-0.3 -2,-0.4 -0.909 48.6-177.2-135.3 152.6 -16.5 3.5 11.0 14 20 A R E - G 0 106B 135 92,-1.7 92,-2.7 -2,-0.3 2,-0.2 -0.970 41.9 -94.0-143.8 156.0 -18.8 1.4 13.0 15 21 A L E - G 0 105B 77 -2,-0.3 90,-0.2 90,-0.2 89,-0.1 -0.485 28.6-140.5 -63.6 135.8 -21.4 -1.3 12.0 16 22 A R S S+ 0 0 108 88,-2.6 89,-0.1 -2,-0.2 -1,-0.1 0.846 83.1 27.0 -67.0 -35.7 -24.8 0.2 11.7 17 23 A H S S- 0 0 109 87,-0.5 -1,-0.1 2,-0.0 5,-0.0 -0.952 92.1 -98.2-130.4 148.1 -26.6 -2.8 13.3 18 24 A P > - 0 0 66 0, 0.0 4,-2.5 0, 0.0 5,-0.1 -0.315 37.7-118.0 -63.1 153.1 -25.5 -5.4 15.8 19 25 A L H > S+ 0 0 31 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.861 111.8 54.8 -60.3 -42.3 -24.5 -8.6 14.2 20 26 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 111.6 44.8 -57.9 -45.6 -27.2 -10.7 15.8 21 27 A E H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.928 114.4 49.4 -64.6 -43.9 -29.9 -8.4 14.5 22 28 A A H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 114.6 43.5 -63.4 -47.5 -28.2 -8.3 11.0 23 29 A Y H X S+ 0 0 21 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.927 116.2 47.7 -63.0 -48.3 -27.9 -12.1 10.8 24 30 A A H X S+ 0 0 12 -4,-2.6 4,-2.6 -5,-0.3 10,-0.3 0.869 111.4 50.6 -60.4 -40.4 -31.4 -12.7 12.1 25 31 A T H X S+ 0 0 100 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.947 113.6 45.0 -64.9 -47.0 -32.9 -10.1 9.8 26 32 A K H X S+ 0 0 35 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.933 113.0 50.9 -60.6 -46.1 -31.3 -11.6 6.8 27 33 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 3,-0.5 0.920 107.4 53.0 -61.7 -43.8 -32.2 -15.1 7.9 28 34 A R H ><5S+ 0 0 159 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.912 104.4 55.9 -57.0 -43.6 -35.9 -14.2 8.3 29 35 A A H 3<5S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.866 109.6 47.6 -57.5 -34.2 -36.0 -12.8 4.8 30 36 A H T 3<5S- 0 0 79 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.181 128.0 -95.6 -95.4 11.3 -34.8 -16.2 3.6 31 37 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.543 87.4 118.2 91.6 14.1 -37.3 -18.2 5.6 32 38 A L < - 0 0 38 -5,-2.5 2,-0.8 -6,-0.1 -1,-0.2 -0.960 48.0-156.1-116.0 125.9 -35.3 -19.0 8.7 33 39 A E + 0 0 128 -2,-0.5 2,-0.4 -3,-0.1 -8,-0.1 -0.870 27.6 157.5-107.5 103.9 -36.5 -17.7 12.0 34 40 A V - 0 0 20 -2,-0.8 -6,-0.1 -10,-0.3 -7,-0.1 -0.982 42.2-113.7-130.3 137.7 -33.5 -17.5 14.4 35 41 A E > - 0 0 139 -2,-0.4 4,-1.8 45,-0.2 3,-0.5 -0.503 19.3-131.6 -73.4 138.0 -33.2 -15.3 17.5 36 42 A P H > S+ 0 0 43 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.886 108.0 55.9 -53.3 -43.6 -30.5 -12.6 17.4 37 43 A S H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.856 106.1 50.7 -60.1 -35.4 -29.2 -13.7 20.8 38 44 A A H > S+ 0 0 33 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.882 113.3 45.5 -68.1 -39.7 -28.7 -17.2 19.6 39 45 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.862 110.0 53.7 -71.1 -37.5 -26.8 -16.0 16.5 40 46 A E H X S+ 0 0 72 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.930 114.3 42.4 -63.2 -42.4 -24.7 -13.5 18.6 41 47 A Q H X S+ 0 0 93 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 114.5 50.4 -68.9 -44.8 -23.6 -16.4 20.9 42 48 A G H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.901 111.6 49.2 -57.8 -44.0 -23.1 -18.8 18.0 43 49 A F H X S+ 0 0 32 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.928 106.8 53.8 -62.7 -50.0 -21.0 -16.2 16.2 44 50 A R H X S+ 0 0 131 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.933 116.5 40.4 -46.4 -51.7 -18.8 -15.5 19.3 45 51 A Q H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 116.0 48.2 -68.7 -42.6 -18.1 -19.2 19.5 46 52 A A H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.905 112.4 48.7 -65.9 -41.1 -17.7 -19.8 15.8 47 53 A Y H X S+ 0 0 89 -4,-3.4 4,-2.4 2,-0.2 -1,-0.2 0.922 113.4 47.1 -65.2 -45.8 -15.4 -16.9 15.3 48 54 A R H X S+ 0 0 149 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.946 113.3 48.7 -63.1 -45.3 -13.2 -17.9 18.3 49 55 A A H X S+ 0 0 55 -4,-2.6 4,-1.5 1,-0.2 5,-0.2 0.900 112.2 48.2 -61.4 -45.3 -13.1 -21.5 17.1 50 56 A Q H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.904 112.7 47.7 -63.1 -43.4 -12.1 -20.6 13.6 51 57 A S H < S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.817 105.2 61.5 -65.5 -33.2 -9.4 -18.2 14.8 52 58 A H H < S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.907 120.6 22.5 -56.9 -48.5 -8.1 -20.9 17.1 53 59 A S H < S+ 0 0 71 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.695 134.6 35.7 -92.9 -26.8 -7.3 -23.3 14.2 54 60 A F S X S- 0 0 50 -4,-2.6 4,-0.6 -5,-0.2 3,-0.3 -0.589 78.0-169.3-131.4 68.2 -7.0 -20.8 11.3 55 61 A P T >4> + 0 0 70 0, 0.0 3,-1.2 0, 0.0 5,-0.5 -0.190 69.1 18.7 -59.4 153.4 -5.4 -17.5 12.6 56 62 A N G >45S- 0 0 37 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.920 140.9 -50.1 46.2 58.7 -5.4 -14.4 10.3 57 63 A Y G 345S- 0 0 20 -3,-0.3 11,-0.3 1,-0.3 -1,-0.3 0.595 90.2 -80.5 61.5 19.7 -8.2 -15.7 8.0 58 64 A G G X<>S+ 0 0 0 -3,-1.2 5,-2.2 -4,-0.6 3,-1.9 0.556 92.1 135.5 72.5 10.2 -6.6 -19.1 7.5 59 65 A L G X 5S+ 0 0 62 -3,-1.5 3,-0.6 1,-0.3 -2,-0.1 0.814 70.4 50.6 -65.6 -31.3 -4.3 -17.6 4.8 60 66 A S G 3 - 0 0 84 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.793 30.6-117.2-105.3 155.4 -9.1 -17.8 1.6 65 71 A S H > S+ 0 0 0 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.867 115.8 56.5 -66.8 -30.9 -10.6 -15.2 3.8 66 72 A R H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.944 110.5 44.4 -61.3 -46.8 -14.0 -15.6 1.9 67 73 A Q H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.901 110.2 55.6 -62.8 -41.6 -13.9 -19.3 2.8 68 74 A W H X S+ 0 0 3 -4,-2.4 4,-1.9 -11,-0.3 -1,-0.2 0.934 110.8 44.2 -53.8 -50.5 -12.9 -18.5 6.3 69 75 A W H X S+ 0 0 32 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.894 110.8 54.0 -66.4 -39.0 -16.0 -16.2 6.8 70 76 A L H X S+ 0 0 33 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.935 108.9 50.1 -58.2 -48.0 -18.3 -18.7 5.0 71 77 A D H X S+ 0 0 43 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.910 111.0 49.2 -54.1 -44.9 -17.1 -21.4 7.6 72 78 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.911 113.2 45.8 -66.8 -43.3 -17.8 -18.9 10.5 73 79 A V H X S+ 0 0 6 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.932 112.2 50.6 -67.0 -44.9 -21.3 -18.1 9.2 74 80 A L H X S+ 0 0 48 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.924 114.4 45.1 -54.5 -46.3 -22.2 -21.8 8.6 75 81 A Q H X S+ 0 0 77 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.863 107.8 57.4 -71.7 -34.1 -21.0 -22.6 12.1 76 82 A T H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.935 112.5 41.1 -55.4 -48.6 -22.8 -19.6 13.7 77 83 A F H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 4,-0.3 0.852 112.2 55.6 -71.6 -36.5 -26.1 -20.9 12.3 78 84 A H H ><5S+ 0 0 72 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.933 109.0 46.5 -58.9 -47.8 -25.2 -24.5 13.1 79 85 A L H 3<5S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.6 57.1 -65.9 -30.9 -24.7 -23.6 16.8 80 86 A A T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.485 132.1 -92.7 -77.9 -3.9 -27.9 -21.6 16.7 81 87 A G T < 5S+ 0 0 60 -3,-1.4 2,-0.7 -4,-0.3 -3,-0.2 0.511 92.8 113.4 109.8 8.5 -29.7 -24.8 15.6 82 88 A V < + 0 0 27 -5,-3.0 -2,-0.2 1,-0.1 -1,-0.1 -0.875 27.7 164.8-112.4 99.0 -29.7 -24.8 11.7 83 89 A Q + 0 0 142 -2,-0.7 2,-1.0 -5,-0.1 -1,-0.1 0.603 40.2 107.0 -91.2 -14.1 -27.5 -27.6 10.5 84 90 A D >> - 0 0 91 1,-0.2 4,-1.7 2,-0.1 3,-0.8 -0.541 49.7-167.9 -73.5 103.2 -28.6 -27.7 6.8 85 91 A A H 3> S+ 0 0 47 -2,-1.0 4,-2.3 1,-0.3 -1,-0.2 0.797 85.3 61.0 -63.0 -26.7 -25.6 -26.2 5.0 86 92 A Q H 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.823 105.9 46.6 -66.9 -34.8 -27.8 -26.0 1.9 87 93 A A H <4 S+ 0 0 34 -3,-0.8 4,-0.5 1,-0.1 -2,-0.2 0.860 117.9 40.6 -76.6 -36.4 -30.2 -23.6 3.6 88 94 A V H >X S+ 0 0 1 -4,-1.7 4,-3.0 1,-0.2 3,-0.7 0.830 94.6 81.4 -85.2 -30.4 -27.5 -21.4 5.2 89 95 A A H 3X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.834 95.3 43.6 -46.3 -50.0 -25.1 -21.2 2.2 90 96 A P H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.849 114.0 51.7 -66.5 -33.8 -27.1 -18.5 0.3 91 97 A I H <> S+ 0 0 1 -3,-0.7 4,-2.5 -4,-0.5 -2,-0.2 0.936 110.2 49.5 -66.4 -47.4 -27.6 -16.5 3.6 92 98 A A H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.890 109.2 51.4 -60.1 -42.4 -23.9 -16.7 4.2 93 99 A E H X S+ 0 0 64 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.926 110.9 47.9 -61.6 -44.2 -23.1 -15.5 0.7 94 100 A Q H X S+ 0 0 79 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.900 111.2 50.6 -64.4 -37.7 -25.4 -12.4 1.0 95 101 A L H X S+ 0 0 20 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.908 110.4 50.5 -64.4 -39.5 -23.9 -11.6 4.4 96 102 A Y H < S+ 0 0 26 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.924 116.4 40.7 -63.2 -45.1 -20.4 -11.8 2.9 97 103 A K H >< S+ 0 0 150 -4,-2.4 3,-1.7 1,-0.2 4,-0.4 0.908 111.2 55.1 -69.5 -48.4 -21.4 -9.5 0.1 98 104 A D H >< S+ 0 0 52 -4,-3.2 3,-1.2 1,-0.3 6,-0.3 0.757 91.7 75.2 -58.0 -29.1 -23.5 -7.1 2.2 99 105 A F T 3< S+ 0 0 47 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.783 97.4 47.4 -52.3 -29.8 -20.5 -6.5 4.5 100 106 A S T < S+ 0 0 39 -3,-1.7 -1,-0.3 -4,-0.3 41,-0.2 0.590 88.2 104.8 -87.7 -15.6 -18.9 -4.3 1.7 101 107 A H S X S- 0 0 95 -3,-1.2 3,-2.0 -4,-0.4 4,-0.3 -0.451 75.2-129.9 -72.4 137.0 -22.1 -2.3 1.0 102 108 A P G > S+ 0 0 47 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.797 104.1 67.9 -59.4 -25.3 -22.0 1.2 2.4 103 109 A C G 3 S+ 0 0 74 1,-0.3 -4,-0.1 3,-0.1 -87,-0.1 0.634 89.7 65.5 -70.8 -12.1 -25.4 0.8 4.1 104 110 A T G < S+ 0 0 32 -3,-2.0 -88,-2.6 -6,-0.3 -87,-0.5 0.697 103.1 56.9 -74.5 -19.7 -23.8 -1.7 6.5 105 111 A W E < -G 15 0B 15 -3,-1.7 2,-0.5 -4,-0.3 -90,-0.2 -0.749 64.0-149.1-120.4 155.3 -21.6 1.0 8.0 106 112 A Q E -G 14 0B 61 -92,-2.7 -92,-1.7 -2,-0.3 2,-0.5 -0.996 19.8-139.9-119.9 123.3 -21.9 4.4 9.7 107 113 A V E -G 13 0B 40 -2,-0.5 -94,-0.3 -94,-0.2 3,-0.1 -0.732 35.0-112.6 -76.6 127.9 -19.1 6.9 9.1 108 114 A L >> - 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