==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 12-MAY-00 1E20 . COMPND 2 MOLECULE: HALOTOLERANCE PROTEIN HAL3; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.ALBERT,M.MARTINEZ-RIPOLL,A.ESPINOSA-RUIZ,L.YENUSH, . 185 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 2 0 1 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A R 0 0 243 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 35.5 1.1 -11.0 2 19 A K - 0 0 103 183,-0.2 27,-0.2 26,-0.1 26,-0.0 0.825 360.0-125.8 79.7 78.4 38.1 1.1 -13.7 3 20 A P - 0 0 2 0, 0.0 27,-3.1 0, 0.0 2,-0.7 -0.187 6.8-125.8 -54.6 149.2 39.7 4.3 -12.6 4 21 A R E -a 30 0A 105 25,-0.2 77,-1.8 75,-0.1 78,-1.3 -0.951 32.6-168.2-100.9 113.0 40.2 7.3 -14.9 5 22 A V E -ab 31 82A 0 25,-3.4 27,-2.0 -2,-0.7 2,-0.6 -0.952 13.9-157.2-113.1 125.2 43.8 8.1 -14.8 6 23 A L E -ab 32 83A 0 76,-2.8 78,-2.5 -2,-0.5 2,-0.5 -0.901 14.5-165.5 -99.3 119.7 45.3 11.3 -16.2 7 24 A L E -ab 33 84A 0 25,-2.5 27,-2.6 -2,-0.6 2,-0.4 -0.937 7.0-170.2-104.9 130.9 49.0 10.9 -17.0 8 25 A A E -ab 34 85A 0 76,-3.4 78,-2.9 -2,-0.5 2,-0.4 -0.963 12.9-161.1-127.2 144.7 51.1 13.9 -17.6 9 26 A A E -a 35 0A 0 25,-1.7 27,-1.5 -2,-0.4 30,-0.2 -0.944 9.3-170.1-114.6 139.0 54.6 14.6 -18.9 10 27 A S - 0 0 0 77,-1.7 2,-2.7 -2,-0.4 5,-0.2 -0.622 49.5 -64.5-115.1-179.2 56.6 17.8 -18.4 11 28 A G S S+ 0 0 26 -2,-0.2 2,-0.4 3,-0.1 79,-0.1 -0.292 85.9 121.4 -74.0 60.1 59.9 18.9 -20.0 12 29 A S S > S- 0 0 12 -2,-2.7 3,-2.5 75,-0.2 4,-0.2 -0.943 72.7-119.9-116.7 150.6 62.3 16.4 -18.5 13 30 A V G > S+ 0 0 103 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.871 110.9 71.4 -55.8 -36.2 64.6 14.0 -20.4 14 31 A A G > S+ 0 0 19 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.687 72.1 87.0 -57.7 -11.2 62.6 11.2 -18.6 15 32 A A G X + 0 0 0 -3,-2.5 3,-1.6 1,-0.3 4,-0.4 0.691 69.5 78.2 -61.6 -13.1 59.6 12.0 -20.8 16 33 A I G < S+ 0 0 117 -3,-1.8 -1,-0.3 1,-0.3 3,-0.3 0.777 93.6 49.3 -66.2 -20.2 61.2 9.5 -23.3 17 34 A K G <> S+ 0 0 74 -3,-2.6 4,-2.3 1,-0.2 -1,-0.3 0.200 82.5 99.3 -97.1 6.1 59.7 6.7 -21.0 18 35 A F H <> S+ 0 0 0 -3,-1.6 4,-2.1 2,-0.2 5,-0.2 0.873 77.5 54.4 -65.4 -44.8 56.3 8.3 -20.9 19 36 A G H > S+ 0 0 0 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.947 110.0 49.2 -50.5 -45.2 54.9 6.0 -23.6 20 37 A N H > S+ 0 0 96 -4,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.944 108.7 51.5 -63.3 -46.8 56.0 3.0 -21.5 21 38 A L H X S+ 0 0 1 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.892 108.3 52.4 -57.3 -41.0 54.4 4.4 -18.3 22 39 A C H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.9 0.905 105.3 55.9 -60.2 -43.8 51.1 4.9 -20.2 23 40 A H H 3X S+ 0 0 94 -4,-2.2 4,-0.5 1,-0.3 3,-0.4 0.912 101.4 58.6 -57.5 -42.1 51.4 1.2 -21.3 24 41 A C H 3< S+ 0 0 32 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.731 111.9 38.3 -56.8 -36.4 51.6 0.2 -17.6 25 42 A F H - 0 0 7 -27,-1.5 4,-0.9 -2,-0.3 67,-0.0 -0.498 34.6-107.3 -89.0 163.2 53.7 20.3 -22.0 37 54 A K T >4 S+ 0 0 166 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.925 120.1 51.6 -59.3 -44.1 55.3 21.9 -25.0 38 55 A S T >> S+ 0 0 63 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.868 99.2 64.0 -65.1 -30.5 58.8 21.1 -23.7 39 56 A S H >> S+ 0 0 0 1,-0.3 4,-1.2 -30,-0.2 3,-1.2 0.807 89.8 69.1 -61.4 -27.8 58.0 17.4 -23.1 40 57 A L H << S+ 0 0 71 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.624 87.2 64.6 -69.2 -15.7 57.5 17.0 -26.9 41 58 A H H <4 S+ 0 0 156 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.769 116.2 30.6 -66.8 -34.9 61.3 17.5 -27.4 42 59 A F H << S+ 0 0 76 -3,-1.2 2,-0.5 -4,-0.5 -2,-0.2 0.548 104.1 80.4-102.8 -7.3 61.6 14.2 -25.5 43 60 A L < - 0 0 15 -4,-1.2 2,-0.6 -26,-0.1 -27,-0.2 -0.856 61.1-146.0-108.9 132.8 58.5 12.0 -26.2 44 61 A D > - 0 0 96 -2,-0.5 3,-1.3 -28,-0.2 4,-0.2 -0.859 9.0-152.1 -92.7 120.5 57.9 9.9 -29.3 45 62 A K G > S+ 0 0 130 -2,-0.6 3,-2.1 1,-0.3 -1,-0.2 0.917 93.7 60.3 -63.0 -39.9 54.2 9.9 -30.1 46 63 A L G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.652 92.8 69.9 -63.7 -6.4 54.3 6.5 -31.7 47 64 A S G < S+ 0 0 44 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.575 81.6 93.4 -86.3 -6.7 55.6 5.0 -28.4 48 65 A L S < S- 0 0 21 -3,-2.1 -29,-0.1 -4,-0.2 -28,-0.1 -0.534 93.7 -92.2 -80.3 160.5 52.2 5.6 -26.7 49 66 A P > - 0 0 10 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.399 38.4-124.4 -59.5 136.9 49.5 2.9 -26.5 50 67 A Q T 3 S+ 0 0 199 1,-0.3 -2,-0.1 -4,-0.1 -3,-0.0 0.750 107.1 58.2 -60.4 -22.6 47.3 3.5 -29.6 51 68 A E T 3 S+ 0 0 134 2,-0.1 2,-0.5 -19,-0.0 -1,-0.3 0.299 84.3 100.2 -87.1 0.9 44.1 3.8 -27.5 52 69 A V < - 0 0 15 -3,-1.7 2,-0.5 -20,-0.1 -20,-0.2 -0.862 67.3-141.1 -95.1 128.9 45.5 6.8 -25.4 53 70 A T E -c 32 0A 76 -22,-0.6 -20,-2.7 -2,-0.5 2,-0.6 -0.780 14.5-150.9 -88.0 125.8 44.3 10.2 -26.4 54 71 A L E -c 33 0A 27 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.902 10.4-161.4 -95.2 120.4 47.2 12.7 -26.1 55 72 A Y E -c 34 0A 32 -22,-3.5 -20,-1.9 -2,-0.6 2,-0.2 -0.867 9.4-177.7-107.4 139.2 46.2 16.3 -25.3 56 73 A T >> - 0 0 30 -2,-0.4 3,-0.8 -22,-0.2 4,-0.7 -0.652 46.9 -89.6-117.9 177.1 48.3 19.3 -25.8 57 74 A D T >4 S+ 0 0 51 -22,-0.3 3,-1.1 1,-0.2 4,-0.4 0.835 124.5 60.0 -58.2 -35.9 48.1 23.1 -25.2 58 75 A E T >> S+ 0 0 113 1,-0.3 3,-1.8 2,-0.2 4,-1.6 0.835 92.0 65.8 -64.8 -31.3 46.5 23.5 -28.7 59 76 A D H <> S+ 0 0 45 -3,-0.8 4,-1.3 1,-0.3 5,-0.3 0.772 85.1 73.7 -60.8 -27.3 43.6 21.2 -27.7 60 77 A E H S- 0 0 140 1,-0.0 3,-1.1 0, 0.0 -1,-0.3 -0.943 91.8 -77.9-135.7 158.5 32.3 30.2 -28.3 67 84 A I T 3 S+ 0 0 155 -2,-0.3 2,-0.4 1,-0.2 -2,-0.1 -0.186 115.4 38.7 -58.5 136.0 31.1 31.0 -24.8 68 85 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 -0.510 90.7 115.6 115.2 -55.7 29.1 28.0 -23.3 69 86 A D S < S- 0 0 67 -3,-1.1 -1,-0.3 -2,-0.4 -5,-0.1 0.269 76.3 -80.6 -40.5 158.7 31.5 25.4 -24.8 70 87 A P - 0 0 67 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.404 33.1-141.6 -69.5 131.4 33.6 23.0 -22.8 71 88 A V >> - 0 0 50 1,-0.2 4,-2.5 -3,-0.1 3,-0.7 -0.912 12.9-143.7 -94.0 117.2 36.9 24.2 -21.4 72 89 A L H 3> S+ 0 0 5 -2,-0.7 4,-3.3 -12,-0.4 5,-0.4 0.875 94.9 50.6 -48.6 -47.6 39.5 21.3 -21.7 73 90 A H H 3> S+ 0 0 38 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.890 116.0 44.0 -62.1 -37.8 41.5 21.9 -18.5 74 91 A I H <> S+ 0 0 52 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.891 113.5 50.5 -71.0 -42.0 38.2 22.0 -16.6 75 92 A E H X S+ 0 0 71 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 112.1 46.7 -59.9 -41.6 36.8 18.9 -18.4 76 93 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.912 110.3 54.1 -71.3 -34.3 40.0 16.9 -17.8 77 94 A R H < S+ 0 0 52 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.890 111.3 44.1 -66.6 -32.8 40.0 17.9 -14.2 78 95 A R H < S+ 0 0 190 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.6 53.4 -74.5 -42.0 36.3 16.7 -13.7 79 96 A W H < S+ 0 0 24 -4,-2.4 2,-0.2 -5,-0.2 -2,-0.2 0.860 92.8 88.2 -59.2 -44.4 37.0 13.5 -15.6 80 97 A A < - 0 0 0 -4,-2.1 -75,-0.2 -5,-0.2 3,-0.1 -0.400 45.9-174.8 -70.2 137.9 40.0 12.3 -13.6 81 98 A D S S+ 0 0 38 -77,-1.8 2,-0.3 1,-0.3 -76,-0.2 0.725 84.9 10.3 -87.0 -29.0 39.9 10.2 -10.5 82 99 A V E -b 5 0A 2 -78,-1.3 -76,-2.8 34,-0.1 2,-0.4 -0.995 63.1-148.9-148.9 152.1 43.7 10.7 -10.2 83 100 A L E -bd 6 118A 1 34,-1.9 36,-2.8 -2,-0.3 2,-0.4 -0.971 11.3-171.4-124.2 133.1 46.5 12.7 -11.8 84 101 A V E -bd 7 119A 1 -78,-2.5 -76,-3.4 -2,-0.4 2,-0.6 -0.998 6.4-163.5-126.4 121.5 50.1 11.5 -12.2 85 102 A I E -bd 8 120A 0 34,-2.6 36,-2.6 -2,-0.4 3,-0.4 -0.957 16.5-175.4-107.0 110.8 52.8 13.8 -13.3 86 103 A A E S+ 0 0 0 -78,-2.9 2,-0.1 -2,-0.6 -65,-0.1 -0.732 74.8 27.1-158.3 97.9 55.8 11.7 -14.5 87 104 A P E S- 0 0 0 0, 0.0 -77,-1.7 0, 0.0 2,-0.7 0.329 80.2-170.3 -89.8 154.9 58.0 13.2 -15.2 88 105 A L E - d 0 122A 0 33,-1.8 35,-2.0 -3,-0.4 2,-0.1 -0.895 17.8-147.1-102.6 107.2 57.6 16.4 -13.1 89 106 A S > - 0 0 9 -2,-0.7 4,-2.5 33,-0.2 5,-0.1 -0.342 22.4-116.1 -69.6 160.4 60.1 19.0 -14.2 90 107 A A H > S+ 0 0 31 33,-0.3 4,-1.6 2,-0.2 5,-0.1 0.881 118.2 51.1 -61.1 -43.3 61.8 21.6 -12.0 91 108 A N H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 3,-0.2 0.934 111.9 44.7 -64.1 -43.2 60.0 24.3 -14.0 92 109 A T H > S+ 0 0 3 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.906 111.1 55.1 -67.5 -38.4 56.5 22.7 -13.7 93 110 A L H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.859 110.7 45.0 -55.6 -48.6 57.2 22.1 -10.0 94 111 A G H X S+ 0 0 20 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.901 112.0 51.6 -65.8 -46.0 57.9 25.8 -9.6 95 112 A K H <>S+ 0 0 30 -4,-2.7 5,-2.4 2,-0.2 -2,-0.2 0.887 111.0 48.4 -61.0 -36.0 54.8 26.8 -11.6 96 113 A I H ><5S+ 0 0 13 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.911 112.4 47.6 -67.1 -44.6 52.5 24.5 -9.5 97 114 A A H 3<5S+ 0 0 39 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.808 110.9 53.4 -68.5 -25.7 54.0 25.9 -6.3 98 115 A G T 3<5S- 0 0 51 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.421 110.6-124.8 -82.6 -5.5 53.5 29.4 -7.8 99 116 A G T < 5 + 0 0 35 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.797 54.5 160.4 65.5 30.3 49.8 28.7 -8.5 100 117 A L < - 0 0 89 -5,-2.4 2,-0.2 -6,-0.1 10,-0.2 -0.400 33.8-164.1 -86.6 163.1 50.2 29.5 -12.2 101 118 A a + 0 0 65 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.698 38.3 131.1-144.7 84.4 48.0 28.6 -15.1 102 119 A D S S+ 0 0 99 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.302 70.7 18.4-124.0 10.1 49.8 29.1 -18.4 103 120 A N S > S- 0 0 19 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.965 92.1 -83.5-161.3 178.3 49.2 25.8 -20.3 104 121 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.904 122.7 47.8 -57.6 -47.5 46.9 22.8 -20.2 105 122 A L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 115.0 41.2 -62.2 -52.0 48.9 21.0 -17.5 106 123 A T H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.852 113.9 55.2 -69.9 -28.5 49.3 23.8 -15.0 107 124 A a H X S+ 0 0 8 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.947 105.9 50.6 -71.6 -32.9 45.7 24.9 -15.6 108 125 A I H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.954 115.5 44.5 -63.0 -43.3 44.4 21.4 -14.7 109 126 A I H >< S+ 0 0 8 -4,-2.0 3,-1.0 -5,-0.3 -1,-0.2 0.897 107.4 55.6 -72.4 -35.3 46.4 21.6 -11.6 110 127 A R H 3< S+ 0 0 157 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.707 110.9 48.3 -68.8 -16.8 45.4 25.1 -10.7 111 128 A A T << S+ 0 0 31 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.428 91.4 127.9 -95.6 -0.1 41.8 23.8 -10.9 112 129 A W < - 0 0 18 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.1 -0.222 51.4-150.1 -64.8 143.3 42.6 20.8 -8.7 113 130 A D > - 0 0 66 -36,-0.1 3,-2.4 1,-0.1 -1,-0.1 -0.916 15.3-143.4-110.2 114.2 40.8 19.7 -5.6 114 131 A Y T 3 S+ 0 0 67 -2,-0.6 4,-0.1 1,-0.3 -1,-0.1 0.415 91.4 79.8 -66.7 7.0 43.3 18.0 -3.3 115 132 A T T 3 S+ 0 0 119 2,-0.1 -1,-0.3 0, 0.0 30,-0.0 0.766 85.6 73.8 -79.1 -22.3 40.7 15.4 -2.1 116 133 A K S < S- 0 0 43 -3,-2.4 2,-0.1 1,-0.1 -34,-0.1 -0.732 102.1-105.9 -85.8 137.2 41.5 13.7 -5.5 117 134 A P - 0 0 22 0, 0.0 -34,-1.9 0, 0.0 2,-0.4 -0.371 35.2-173.7 -64.2 140.6 44.9 12.0 -5.4 118 135 A L E -d 83 0A 0 27,-0.4 29,-2.5 -36,-0.2 2,-0.4 -0.968 4.2-169.8-137.2 114.3 47.8 13.7 -7.3 119 136 A F E -de 84 147A 3 -36,-2.8 -34,-2.6 -2,-0.4 2,-0.4 -0.856 0.6-166.5-107.1 142.4 51.1 11.9 -7.6 120 137 A V E -de 85 148A 1 27,-2.7 29,-3.0 -2,-0.4 -34,-0.2 -0.988 13.6-167.1-131.7 139.6 54.3 13.4 -8.9 121 138 A A E - 0 0 0 -36,-2.6 -33,-1.8 -2,-0.4 27,-0.1 -0.878 25.0-148.2-119.3 91.0 57.6 11.7 -9.9 122 139 A P E -d 88 0A 0 0, 0.0 2,-0.4 0, 0.0 45,-0.3 -0.344 13.9-170.1 -62.8 144.7 60.1 14.5 -10.2 123 140 A A + 0 0 5 -35,-2.0 2,-0.3 43,-0.1 -33,-0.3 -0.889 25.1 130.1-136.1 107.7 62.8 14.0 -12.8 124 141 A M - 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