==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 15-JUL-08 3DTK . COMPND 2 MOLECULE: IRRE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS DESERTI; . AUTHOR A.VUJICIC-ZAGAR,R.DULERMO,M.LE GORREC,F.VANNIER,P.SERVANT, . 247 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 1 1 1 1 1 1 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 0 2 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 . 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 8 A P 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 50.7 -1.6 38.8 2 9 A T >> - 0 0 110 1,-0.0 4,-2.6 4,-0.0 3,-1.9 -0.459 360.0 -88.8 -86.9 163.4 50.5 0.2 35.4 3 10 A A H 3> S+ 0 0 38 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.797 127.7 49.0 -39.2 -53.4 52.9 -0.3 32.5 4 11 A L H 3> S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.814 117.5 43.2 -62.1 -30.3 55.5 2.2 33.6 5 12 A A H <> S+ 0 0 44 -3,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.780 115.8 47.8 -81.7 -32.6 55.4 0.6 37.1 6 13 A A H X S+ 0 0 48 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 113.0 48.6 -72.1 -43.1 55.4 -2.9 35.6 7 14 A A H X S+ 0 0 11 -4,-4.1 4,-3.3 -5,-0.3 5,-0.2 0.941 112.6 47.4 -59.3 -51.6 58.3 -2.1 33.3 8 15 A K H X S+ 0 0 64 -4,-1.5 4,-2.5 -5,-0.3 5,-0.2 0.893 110.7 52.3 -57.0 -43.9 60.3 -0.5 36.1 9 16 A A H X S+ 0 0 43 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.911 113.1 45.8 -56.9 -42.9 59.6 -3.6 38.3 10 17 A R H X S+ 0 0 72 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 109.8 51.9 -65.5 -53.4 60.8 -5.7 35.4 11 18 A M H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.3 5,-0.3 0.866 109.7 50.7 -54.3 -40.0 63.9 -3.7 34.8 12 19 A R H X S+ 0 0 79 -4,-2.5 4,-2.8 1,-0.2 -1,-0.3 0.913 108.3 52.1 -62.5 -43.1 64.8 -4.0 38.5 13 20 A E H X S+ 0 0 109 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.878 113.0 47.0 -58.5 -37.7 64.3 -7.7 38.2 14 21 A L H X S+ 0 0 18 -4,-2.4 4,-1.7 2,-0.2 5,-0.4 0.985 112.4 44.3 -70.3 -60.8 66.7 -7.6 35.3 15 22 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.3 5,-0.4 0.919 113.9 56.6 -46.1 -43.9 69.4 -5.5 36.8 16 23 A A H X S+ 0 0 49 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.3 0.903 110.3 42.1 -55.5 -47.5 68.9 -7.7 39.8 17 24 A S H X S+ 0 0 68 -4,-2.0 4,-1.5 -3,-0.3 -2,-0.2 0.998 117.0 43.6 -63.2 -72.9 69.6 -10.9 37.8 18 25 A Y H < S+ 0 0 44 -4,-1.7 3,-0.4 1,-0.3 -2,-0.2 0.874 121.9 42.4 -35.2 -57.9 72.6 -9.7 35.8 19 26 A G H >< S+ 0 0 0 -4,-2.9 3,-2.0 -5,-0.4 5,-0.3 0.912 101.5 68.3 -60.1 -48.0 74.0 -8.1 38.9 20 27 A A H 3< S+ 0 0 69 -4,-2.9 2,-0.4 -5,-0.4 -1,-0.2 0.856 98.0 53.9 -40.3 -48.9 73.2 -11.0 41.3 21 28 A G T 3< S+ 0 0 67 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.1 -0.047 92.4 102.8 -81.7 34.0 75.8 -13.1 39.5 22 29 A L S < S- 0 0 24 -3,-2.0 2,-2.3 -2,-0.4 8,-0.1 -0.943 77.5-127.9-118.0 142.6 78.5 -10.5 40.0 23 30 A P S S- 0 0 103 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.363 89.3 -41.1 -74.5 58.2 81.3 -10.5 42.5 24 31 A G - 0 0 35 -2,-2.3 0, 0.0 -5,-0.3 0, 0.0 -0.380 65.5 -93.2 103.6 173.8 80.2 -7.0 43.5 25 32 A R S S+ 0 0 40 -2,-0.1 -1,-0.1 92,-0.1 5,-0.1 0.232 71.7 136.1-112.8 9.8 79.0 -4.0 41.5 26 33 A D S > S- 0 0 72 -3,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.163 71.9-105.2 -52.1 154.9 82.4 -2.3 41.2 27 34 A T H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.866 119.3 52.1 -55.9 -39.0 83.0 -1.0 37.7 28 35 A H H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 110.8 45.3 -69.0 -38.9 85.4 -3.8 36.9 29 36 A S H > S+ 0 0 8 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.784 107.1 59.0 -76.2 -29.3 83.1 -6.6 37.9 30 37 A L H < S+ 0 0 0 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.886 107.5 49.4 -62.2 -37.6 80.2 -4.9 36.0 31 38 A M H >< S+ 0 0 47 -4,-1.5 3,-2.7 -5,-0.2 -2,-0.2 0.962 104.8 55.0 -64.6 -55.1 82.4 -5.2 32.9 32 39 A H H 3< S+ 0 0 159 -4,-1.9 4,-0.2 1,-0.3 -1,-0.2 0.813 99.5 64.2 -49.6 -35.4 83.3 -8.9 33.4 33 40 A G T 3< S+ 0 0 29 -4,-1.4 2,-0.6 2,-0.1 -1,-0.3 0.663 74.7 111.0 -65.7 -17.0 79.6 -9.7 33.5 34 41 A L S X S- 0 0 23 -3,-2.7 2,-2.9 -4,-0.3 3,-0.5 -0.485 75.2-132.0 -65.3 107.9 79.3 -8.5 29.9 35 42 A D T 3 S- 0 0 167 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 -0.327 78.4 -43.3 -63.4 73.9 78.5 -11.6 27.8 36 43 A G T 3 S+ 0 0 67 -2,-2.9 2,-0.4 -4,-0.2 -1,-0.3 0.997 92.7 149.5 62.2 76.2 81.2 -10.8 25.3 37 44 A I < - 0 0 39 -3,-0.5 2,-0.9 -6,-0.2 20,-0.2 -1.000 49.6-118.2-137.8 140.6 80.9 -7.1 24.5 38 45 A T E -a 57 0A 82 18,-1.7 20,-1.3 -2,-0.4 2,-0.8 -0.670 28.5-167.7 -76.0 106.6 83.5 -4.5 23.5 39 46 A L E -a 58 0A 36 -2,-0.9 2,-0.5 18,-0.2 20,-0.2 -0.863 12.4-176.2 -98.2 106.8 83.5 -1.9 26.3 40 47 A T E -a 59 0A 51 18,-2.6 20,-2.2 -2,-0.8 2,-0.4 -0.904 17.4-155.6-113.6 127.8 85.5 1.1 24.9 41 48 A F E +a 60 0A 86 -2,-0.5 20,-0.2 18,-0.2 8,-0.0 -0.832 36.8 130.6 -95.5 135.8 86.4 4.3 26.8 42 49 A M E -a 61 0A 82 18,-1.2 20,-1.8 -2,-0.4 21,-0.3 -0.949 61.7 -72.2-172.6 160.7 87.1 7.3 24.6 43 50 A P + 0 0 77 0, 0.0 3,-0.1 0, 0.0 18,-0.1 -0.520 38.4 179.7 -68.0 131.7 86.1 11.0 24.3 44 51 A M - 0 0 30 1,-0.4 2,-0.3 -2,-0.2 17,-0.1 -0.191 38.3-121.8-128.4 37.4 82.5 11.5 23.1 45 52 A G S S- 0 0 35 1,-0.2 -1,-0.4 3,-0.1 2,-0.3 -0.418 86.1 -15.2 58.5-116.5 82.3 15.3 23.0 46 53 A Q S S+ 0 0 197 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.546 113.9 104.4-114.3 62.1 79.4 16.1 25.3 47 54 A R - 0 0 148 -2,-0.3 14,-0.3 1,-0.1 -3,-0.1 -0.885 58.0-153.4-149.2 108.4 77.9 12.6 25.5 48 55 A D - 0 0 60 -2,-0.3 13,-2.1 1,-0.1 2,-0.3 0.810 67.4 -47.7 -55.7 -37.1 78.4 10.4 28.6 49 56 A G E -B 60 0A 11 11,-0.3 2,-0.3 -5,-0.1 11,-0.2 -0.990 46.1-145.0-179.4 179.2 78.0 7.1 26.6 50 57 A A E -B 59 0A 11 9,-2.7 9,-2.8 -2,-0.3 2,-0.4 -0.975 11.6-136.7-158.0 163.8 76.3 4.9 24.0 51 58 A Y E -B 58 0A 34 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.980 10.0-166.2-133.6 122.9 75.4 1.3 23.3 52 59 A D E > +B 57 0A 48 5,-2.8 5,-2.0 -2,-0.4 4,-0.0 -0.867 8.6 177.1-112.5 97.2 75.7 -0.2 19.8 53 60 A P T 5S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.609 79.6 59.4 -78.5 -16.1 73.8 -3.5 19.6 54 61 A E T 5S+ 0 0 169 1,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.954 120.3 26.7 -72.6 -53.1 74.6 -4.0 16.0 55 62 A H T 5S- 0 0 138 2,-0.1 -17,-0.2 -17,-0.0 -1,-0.2 0.249 109.5-127.4 -91.0 11.7 78.4 -4.0 16.6 56 63 A H T 5 + 0 0 109 1,-0.1 -18,-1.7 -19,-0.1 2,-0.3 0.901 62.3 128.5 43.3 66.0 77.8 -5.2 20.2 57 64 A V E < -aB 38 52A 20 -5,-2.0 -5,-2.8 -20,-0.2 2,-0.4 -0.959 49.1-148.4-155.2 129.3 79.8 -2.5 21.9 58 65 A I E -aB 39 51A 0 -20,-1.3 -18,-2.6 -2,-0.3 2,-0.4 -0.822 16.3-158.9 -96.1 135.6 79.3 -0.0 24.8 59 66 A L E -aB 40 50A 46 -9,-2.8 -9,-2.7 -2,-0.4 2,-0.4 -0.954 5.8-169.1-115.9 134.5 81.1 3.3 24.5 60 67 A I E -aB 41 49A 0 -20,-2.2 -18,-1.2 -2,-0.4 -11,-0.3 -0.943 30.1-114.1-131.2 113.5 81.7 5.4 27.6 61 68 A N E -a 42 0A 2 -13,-2.1 11,-0.1 -2,-0.4 -20,-0.1 -0.144 24.1-165.7 -45.6 116.0 82.9 9.0 27.5 62 69 A S S S+ 0 0 47 -20,-1.8 -1,-0.2 1,-0.2 7,-0.1 0.741 80.7 69.5 -78.7 -25.2 86.4 8.9 29.0 63 70 A Q S S+ 0 0 118 -21,-0.3 -1,-0.2 -18,-0.1 -2,-0.1 0.948 86.1 83.3 -54.8 -51.0 86.4 12.7 29.4 64 71 A V S S- 0 0 27 1,-0.1 -18,-0.0 -17,-0.1 -4,-0.0 0.137 91.9 -84.7 -58.4 168.3 83.8 12.7 32.1 65 72 A R > - 0 0 125 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.410 37.8-109.5 -74.3 146.2 84.3 12.2 35.8 66 73 A P H > S+ 0 0 99 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.807 114.2 64.9 -41.5 -41.4 84.4 8.6 37.3 67 74 A E H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.971 111.4 30.5 -46.1 -70.2 81.0 9.3 39.0 68 75 A R H > S+ 0 0 114 -3,-0.3 4,-4.0 1,-0.2 5,-0.2 0.757 116.2 62.1 -67.3 -26.0 79.0 9.6 35.8 69 76 A Q H X S+ 0 0 39 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.963 106.3 43.9 -62.1 -54.5 81.3 7.1 34.0 70 77 A R H X S+ 0 0 11 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.863 119.0 45.1 -54.6 -41.5 80.4 4.3 36.4 71 78 A F H X S+ 0 0 53 -4,-1.8 4,-3.7 -5,-0.3 5,-0.2 0.952 107.8 54.5 -71.7 -50.0 76.8 5.3 36.1 72 79 A T H X S+ 0 0 13 -4,-4.0 4,-1.5 1,-0.2 -1,-0.2 0.800 110.9 50.5 -54.6 -28.6 76.8 5.7 32.3 73 80 A L H >X S+ 0 0 1 -4,-1.7 4,-2.5 -5,-0.2 3,-0.6 0.976 110.7 44.9 -69.4 -58.8 78.1 2.1 32.4 74 81 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.3 -2,-0.2 0.862 114.0 54.3 -50.2 -38.3 75.4 0.9 34.7 75 82 A H H 3X S+ 0 0 17 -4,-3.7 4,-1.3 1,-0.2 -1,-0.3 0.869 110.1 43.3 -64.1 -41.4 73.0 2.8 32.4 76 83 A E H S+ 0 0 120 -2,-0.8 4,-3.0 3,-0.2 -1,-0.2 0.790 84.1 51.2 -73.5 -27.3 61.7 -9.3 24.1 87 94 A D H >>S+ 0 0 109 2,-0.2 4,-3.7 3,-0.2 5,-0.6 0.992 114.0 39.6 -68.5 -66.8 58.7 -9.0 26.4 88 95 A L H >5S+ 0 0 9 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.864 122.7 46.9 -50.6 -36.2 59.7 -5.9 28.3 89 96 A L H X5S+ 0 0 30 -4,-1.8 4,-1.4 -7,-0.3 -1,-0.3 0.935 120.1 37.7 -70.2 -45.9 60.9 -4.7 24.9 90 97 A S H >X5S+ 0 0 57 -4,-3.0 4,-1.0 2,-0.2 3,-0.7 0.980 113.1 52.2 -71.6 -58.6 57.7 -5.8 23.2 91 98 A D H ><5S+ 0 0 104 -4,-3.7 3,-1.0 1,-0.3 -1,-0.2 0.892 111.4 52.7 -43.1 -43.1 55.1 -4.9 25.8 92 99 A L H >X - 0 0 165 -2,-0.3 3,-1.1 -3,-0.1 4,-0.2 -0.987 50.9 -8.3-149.7 154.8 55.7 5.0 20.2 98 105 A G T >> S- 0 0 49 -2,-0.3 4,-2.0 1,-0.3 3,-1.2 -0.240 128.4 -12.4 61.5-145.3 58.4 7.4 18.8 99 106 A D H 3> S+ 0 0 142 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.825 131.0 71.4 -54.5 -33.0 60.2 9.7 21.3 100 107 A R H <> S+ 0 0 162 -3,-1.1 4,-1.1 1,-0.2 -1,-0.3 0.870 106.0 35.4 -53.3 -43.4 57.5 8.7 23.8 101 108 A L H <> S+ 0 0 4 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.866 113.7 59.9 -75.7 -39.1 59.0 5.2 24.0 102 109 A E H X S+ 0 0 117 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.924 107.6 45.1 -55.0 -46.8 62.5 6.6 23.6 103 110 A Q H X S+ 0 0 148 -4,-3.8 4,-1.1 1,-0.2 -1,-0.2 0.898 111.3 54.5 -62.5 -39.5 62.0 8.7 26.8 104 111 A V H X S+ 0 0 14 -4,-1.1 4,-1.9 -5,-0.3 -2,-0.2 0.860 109.1 47.4 -64.0 -35.6 60.5 5.6 28.5 105 112 A I H X S+ 0 0 21 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.846 109.0 51.2 -78.7 -34.6 63.6 3.5 27.7 106 113 A E H < S+ 0 0 101 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.690 112.3 51.2 -71.8 -18.3 66.1 6.1 28.9 107 114 A T H >X S+ 0 0 54 -4,-1.1 4,-2.2 -5,-0.2 3,-0.6 0.860 108.2 48.9 -79.2 -42.6 64.0 6.2 32.1 108 115 A L H 3X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.689 104.9 61.2 -70.5 -18.6 64.1 2.5 32.5 109 116 A C H 3X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.777 107.5 44.3 -73.8 -29.7 67.9 2.6 32.0 110 117 A N H <> S+ 0 0 73 -3,-0.6 4,-2.2 -4,-0.4 5,-0.2 0.874 109.3 53.7 -82.4 -40.1 68.2 4.8 35.0 111 118 A V H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.948 116.3 42.0 -54.1 -45.2 65.8 2.7 37.1 112 119 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.846 105.6 61.6 -73.2 -36.7 68.1 -0.2 36.2 113 120 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.965 109.3 43.8 -50.3 -53.9 71.3 1.7 36.7 114 121 A A H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.880 109.5 55.3 -59.1 -44.2 70.3 2.2 40.3 115 122 A A H < S+ 0 0 21 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.878 113.0 44.9 -57.5 -37.3 69.2 -1.4 40.7 116 123 A L H < S+ 0 0 0 -4,-2.4 -2,-0.2 -3,-0.2 -1,-0.2 0.951 119.6 36.7 -71.5 -51.7 72.6 -2.4 39.5 117 124 A L H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.690 123.1 41.5 -80.2 -19.6 74.8 -0.1 41.6 118 125 A M S < S- 0 0 8 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.666 79.9-154.7-135.0 75.8 72.7 -0.1 44.7 119 126 A P > - 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