==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-MAR-11 2YEK . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG . 327 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.6 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 4 0 2 1 3 3 0 0 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 74 A R 0 0 69 0, 0.0 2,-0.5 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 146.0 7.4 -5.4 14.2 2 75 A V + 0 0 44 112,-0.3 112,-2.6 4,-0.0 2,-0.3 -0.930 360.0 170.5 -97.3 128.8 6.4 -2.0 15.3 3 76 A T B > -A 113 0A 0 -2,-0.5 4,-2.3 110,-0.3 110,-0.2 -0.905 47.3-108.1-128.7 162.6 9.0 -0.4 17.7 4 77 A N H > S+ 0 0 9 108,-1.9 4,-1.8 -2,-0.3 5,-0.1 0.886 120.3 47.8 -53.6 -42.4 9.4 3.1 19.2 5 78 A Q H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.896 111.1 48.5 -68.9 -44.0 12.5 3.7 17.0 6 79 A L H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.841 109.8 54.1 -64.7 -34.4 10.8 2.5 13.8 7 80 A Q H X S+ 0 0 33 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.919 111.2 45.6 -63.3 -44.4 7.8 4.7 14.6 8 81 A Y H X>S+ 0 0 10 -4,-1.8 4,-3.0 2,-0.2 5,-1.3 0.934 110.3 52.7 -62.7 -49.2 10.2 7.6 15.0 9 82 A L H <>S+ 0 0 0 -4,-3.0 5,-3.3 3,-0.2 6,-0.3 0.883 117.0 40.7 -55.2 -39.6 12.1 6.7 11.7 10 83 A H H <>S+ 0 0 31 -4,-2.0 5,-0.9 3,-0.2 -2,-0.2 0.947 123.0 35.4 -72.0 -51.8 8.8 6.7 9.9 11 84 A K H <5S+ 0 0 38 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.713 134.0 20.6 -86.3 -20.9 7.0 9.7 11.4 12 85 A V T X5S+ 0 0 20 -4,-3.0 4,-1.8 -5,-0.2 -3,-0.2 0.791 129.2 33.8-109.0 -53.4 10.1 12.0 11.9 13 86 A V H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.886 107.1 59.3 -74.0 -39.0 13.2 13.5 3.9 18 91 A W H 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 111.5 39.1 -58.8 -40.9 10.2 12.6 1.7 19 92 A K T 3< S+ 0 0 159 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.470 88.6 121.6 -92.5 -3.7 8.9 16.1 1.3 20 93 A H S X S- 0 0 42 -3,-0.8 3,-1.7 -4,-0.4 4,-0.3 -0.283 72.9-121.8 -59.5 146.8 12.4 17.7 1.1 21 94 A Q T 3 S+ 0 0 143 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.677 113.9 48.2 -63.4 -19.9 13.0 19.7 -2.1 22 95 A F T 3 S+ 0 0 48 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.330 88.5 89.2-100.4 4.7 16.1 17.5 -2.9 23 96 A A X + 0 0 0 -3,-1.7 3,-2.6 1,-0.2 4,-0.4 0.749 59.0 90.1 -72.1 -27.2 14.2 14.2 -2.3 24 97 A W G > S+ 0 0 165 -4,-0.3 3,-0.9 1,-0.3 4,-0.3 0.737 82.0 53.3 -53.2 -35.8 12.9 13.7 -5.8 25 98 A P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.711 115.3 44.0 -67.9 -15.0 15.8 11.6 -7.2 26 99 A F G < S+ 0 0 10 -3,-2.6 24,-3.0 -4,-0.2 25,-0.6 0.299 85.7 89.7-111.8 3.3 15.4 9.2 -4.3 27 100 A R S < S+ 0 0 79 -3,-0.9 -1,-0.1 -4,-0.4 -3,-0.1 0.705 97.5 23.8 -78.0 -20.4 11.6 8.8 -4.1 28 101 A Q S S- 0 0 140 -4,-0.3 22,-0.2 -3,-0.2 3,-0.1 -0.925 102.6 -76.8-135.2 160.4 11.6 5.8 -6.5 29 102 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.206 61.1 -88.5 -54.4 150.0 14.3 3.2 -7.5 30 103 A V - 0 0 40 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.462 41.4-146.2 -58.2 123.2 16.9 4.4 -9.9 31 104 A D > - 0 0 79 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 -0.836 14.9-172.5-100.2 97.6 15.4 3.6 -13.3 32 105 A A H >>S+ 0 0 18 -2,-0.9 5,-2.7 1,-0.2 4,-0.9 0.762 84.0 51.9 -64.3 -30.7 18.4 2.7 -15.5 33 106 A V H 45S+ 0 0 134 3,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.968 113.2 42.8 -67.3 -54.7 16.3 2.6 -18.6 34 107 A K H 45S+ 0 0 159 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.846 121.7 41.2 -58.3 -37.6 14.8 6.1 -18.1 35 108 A L H <5S- 0 0 101 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.594 108.1-123.4 -90.1 -13.5 18.2 7.5 -17.0 36 109 A G T <5 + 0 0 54 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.942 58.0 147.9 70.5 50.7 20.2 5.7 -19.7 37 110 A L > < + 0 0 37 -5,-2.7 3,-1.4 1,-0.1 4,-0.4 -0.727 17.8 170.2-121.5 78.3 22.6 4.0 -17.3 38 111 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.677 83.2 46.3 -66.8 -16.5 23.6 0.5 -18.7 39 112 A D T >> S+ 0 0 62 1,-0.1 4,-2.2 2,-0.1 3,-0.9 0.498 82.7 97.7 -97.3 -7.7 26.2 0.1 -15.9 40 113 A Y H <> S+ 0 0 10 -3,-1.4 4,-3.3 1,-0.3 3,-0.2 0.915 88.6 40.4 -53.4 -50.6 24.1 1.2 -12.9 41 114 A H H 34 S+ 0 0 94 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.662 111.2 58.7 -77.1 -14.9 23.2 -2.3 -11.8 42 115 A K H <4 S+ 0 0 158 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.886 117.3 32.3 -73.3 -40.2 26.7 -3.6 -12.5 43 116 A I H < S+ 0 0 58 -4,-2.2 2,-0.8 1,-0.2 -2,-0.2 0.900 120.3 51.3 -84.9 -42.5 28.2 -1.0 -10.1 44 117 A I < + 0 0 4 -4,-3.3 -1,-0.2 -5,-0.3 34,-0.0 -0.840 59.5 174.0-105.3 106.1 25.3 -0.8 -7.5 45 118 A K S S+ 0 0 160 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.661 74.7 42.9 -87.0 -22.3 24.4 -4.3 -6.4 46 119 A Q S S- 0 0 92 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.731 77.1-165.0-125.0 83.1 21.9 -3.3 -3.7 47 120 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.367 12.8 175.9 -63.3 146.1 19.7 -0.5 -5.0 48 121 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.985 7.3 171.1-150.3 153.4 17.7 1.4 -2.4 49 122 A D > - 0 0 8 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.962 46.0-104.5-156.6 163.4 15.3 4.4 -2.4 50 123 A M H > S+ 0 0 0 -24,-3.0 4,-2.3 -2,-0.3 -23,-0.2 0.732 115.4 62.3 -73.9 -22.0 13.0 6.2 -0.1 51 124 A G H > S+ 0 0 14 -25,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.943 108.2 43.1 -60.9 -47.4 9.9 4.7 -1.8 52 125 A T H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 115.1 48.8 -63.7 -45.0 11.0 1.2 -0.9 53 126 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.920 111.6 49.4 -62.8 -43.6 11.9 2.3 2.7 54 127 A K H X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 111.3 49.0 -64.7 -41.3 8.6 4.1 3.2 55 128 A R H X S+ 0 0 130 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.905 110.4 51.8 -63.9 -42.0 6.7 1.0 1.9 56 129 A R H <>S+ 0 0 54 -4,-2.4 5,-3.1 1,-0.2 6,-0.5 0.886 111.3 47.2 -61.1 -39.3 8.7 -1.2 4.3 57 130 A L H ><5S+ 0 0 13 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.881 112.5 49.3 -69.4 -38.8 7.8 1.1 7.2 58 131 A E H 3<5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.820 115.7 43.6 -68.4 -31.3 4.1 1.2 6.2 59 132 A N T 3<5S- 0 0 110 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.187 110.8-117.6-101.3 15.3 4.0 -2.6 6.0 60 133 A N T < 5 + 0 0 88 -3,-0.9 -3,-0.2 1,-0.1 -4,-0.1 0.870 61.4 150.4 49.4 45.5 6.0 -3.4 9.2 61 134 A Y < + 0 0 132 -5,-3.1 2,-0.2 -6,-0.1 -4,-0.1 0.846 46.7 80.3 -72.6 -34.6 8.8 -5.1 7.2 62 135 A Y - 0 0 3 -6,-0.5 3,-0.1 1,-0.1 -56,-0.0 -0.503 53.5-169.1 -82.3 143.8 11.5 -4.1 9.7 63 136 A W S S+ 0 0 155 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.701 80.1 18.3 -94.1 -28.7 12.2 -5.9 13.0 64 137 A A S >> S- 0 0 8 1,-0.1 3,-1.1 -59,-0.1 4,-1.0 -0.994 73.5-120.3-145.4 149.9 14.6 -3.2 14.3 65 138 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.823 109.0 68.1 -57.1 -33.1 15.3 0.4 13.5 66 139 A S H 3> S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.876 96.7 53.5 -56.4 -38.8 18.9 -0.5 12.7 67 140 A E H <> S+ 0 0 74 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.895 110.5 45.8 -63.5 -44.2 17.7 -2.4 9.6 68 141 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.903 110.7 53.4 -64.2 -43.2 15.8 0.7 8.3 69 142 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.873 106.2 53.9 -59.5 -39.2 18.8 2.9 9.1 70 143 A Q H X S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.863 105.6 53.3 -62.9 -39.6 21.0 0.6 7.0 71 144 A D H X S+ 0 0 12 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.922 109.2 48.3 -60.8 -45.4 18.6 1.0 4.1 72 145 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 113.2 48.3 -58.4 -46.6 18.8 4.8 4.3 73 146 A N H X S+ 0 0 5 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.911 109.4 51.8 -60.0 -46.7 22.6 4.6 4.4 74 147 A T H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.919 107.8 53.0 -56.5 -46.4 22.7 2.2 1.5 75 148 A M H X S+ 0 0 4 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.936 114.5 41.1 -56.2 -47.6 20.6 4.6 -0.6 76 149 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.937 115.2 50.3 -69.1 -46.5 23.0 7.5 0.1 77 150 A T H X S+ 0 0 3 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.901 106.4 55.0 -58.2 -43.6 26.2 5.4 -0.3 78 151 A N H X S+ 0 0 10 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.931 108.1 51.0 -53.2 -45.3 25.0 4.0 -3.6 79 152 A C H X S+ 0 0 6 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.924 111.3 46.0 -60.7 -45.2 24.6 7.6 -4.8 80 153 A Y H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.5 47.2 -67.3 -38.3 28.1 8.6 -3.7 81 154 A I H < S+ 0 0 14 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.912 116.2 41.6 -68.4 -46.4 29.7 5.5 -5.2 82 155 A Y H < S+ 0 0 45 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.903 107.1 65.9 -71.6 -41.7 27.9 5.7 -8.6 83 156 A N S < S- 0 0 40 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.241 86.5 -99.9 -86.9 167.4 28.1 9.4 -9.3 84 157 A K > - 0 0 143 1,-0.1 3,-1.6 -2,-0.0 6,-0.2 -0.514 35.2-111.1 -81.2 154.6 31.0 11.7 -9.9 85 158 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 0.831 116.0 45.6 -52.7 -38.4 32.4 13.9 -7.1 86 159 A T T 3 S+ 0 0 127 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.408 82.7 121.5 -92.2 1.7 31.1 17.1 -8.7 87 160 A D X> - 0 0 52 -3,-1.6 3,-1.2 1,-0.1 4,-0.8 -0.415 67.0-130.2 -67.7 141.0 27.6 15.9 -9.6 88 161 A D H 3> S+ 0 0 126 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.797 104.1 67.5 -58.7 -33.4 24.8 17.9 -8.0 89 162 A I H 3> S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.793 93.5 58.8 -63.4 -27.1 23.1 14.8 -6.8 90 163 A V H <> S+ 0 0 4 -3,-1.2 4,-2.6 -6,-0.2 -1,-0.2 0.922 107.1 46.3 -65.0 -44.0 26.0 14.2 -4.4 91 164 A L H X S+ 0 0 96 -4,-0.8 4,-1.8 -3,-0.3 -2,-0.2 0.862 112.8 50.8 -64.4 -37.5 25.3 17.6 -2.8 92 165 A M H X S+ 0 0 24 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 111.2 47.1 -65.4 -47.5 21.6 16.7 -2.7 93 166 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.924 110.6 53.8 -57.1 -45.5 22.3 13.3 -1.0 94 167 A Q H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.880 108.5 48.9 -57.8 -41.6 24.6 15.1 1.5 95 168 A T H X S+ 0 0 40 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.917 114.8 43.9 -67.2 -45.9 21.9 17.6 2.5 96 169 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 112.3 52.6 -64.1 -43.6 19.4 14.8 3.0 97 170 A E H X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.855 104.4 55.5 -66.6 -34.8 21.8 12.6 4.9 98 171 A K H X S+ 0 0 70 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.903 109.5 47.3 -62.1 -40.0 22.7 15.4 7.3 99 172 A I H X S+ 0 0 30 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.932 110.1 53.5 -64.0 -44.2 19.0 15.7 8.2 100 173 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 112.5 44.2 -51.7 -47.7 18.9 11.9 8.5 101 174 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.899 111.0 52.8 -68.9 -42.9 21.8 12.1 11.0 102 175 A Q H < S+ 0 0 96 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.941 114.5 42.6 -55.9 -47.3 20.4 15.0 12.9 103 176 A K H >< S+ 0 0 67 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.897 110.6 54.9 -69.7 -39.0 17.1 13.2 13.4 104 177 A V H >< S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.852 98.1 64.3 -62.6 -33.5 18.7 9.8 14.2 105 178 A A T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.723 107.4 43.5 -61.1 -21.9 20.8 11.5 17.0 106 179 A S T < S+ 0 0 36 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.132 84.6 126.5-111.8 16.7 17.4 12.2 18.8 107 180 A M S < S- 0 0 6 -3,-1.7 -102,-0.1 1,-0.1 -3,-0.0 -0.431 79.1 -81.1 -71.5 147.2 15.7 8.8 18.2 108 181 A P - 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