==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 26-NOV-11 4A9O . COMPND 2 MOLECULE: BROMODOMAIN CONTAINING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG,P.BAMBOROUGH . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.5 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 3 0 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 66 0, 0.0 2,-0.6 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 162.3 6.1 -4.6 14.6 2 75 A V + 0 0 17 112,-0.2 112,-2.5 256,-0.1 2,-0.3 -0.969 360.0 168.3-109.3 112.7 4.9 -1.1 15.6 3 76 A T B > -A 113 0A 0 -2,-0.6 4,-2.3 110,-0.2 110,-0.2 -0.789 48.9-111.6-121.4 164.5 7.6 0.4 17.8 4 77 A N H > S+ 0 0 21 108,-1.4 4,-1.8 -2,-0.3 5,-0.1 0.896 119.2 48.5 -58.8 -41.6 8.3 3.9 19.3 5 78 A Q H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 111.1 48.4 -68.0 -42.8 11.4 4.2 17.1 6 79 A L H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.873 110.2 52.6 -66.6 -37.5 9.7 3.1 13.9 7 80 A Q H X S+ 0 0 14 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.891 109.5 49.9 -61.3 -40.3 6.9 5.6 14.6 8 81 A Y H X>S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 5,-1.6 0.930 109.5 50.5 -63.3 -45.7 9.5 8.2 15.0 9 82 A L H <>S+ 0 0 0 -4,-2.4 5,-3.3 3,-0.2 6,-0.2 0.856 118.6 39.4 -61.5 -35.1 11.1 7.2 11.7 10 83 A H H <>S+ 0 0 34 -4,-2.1 5,-1.2 3,-0.2 -2,-0.2 0.964 123.0 36.6 -76.3 -56.0 7.7 7.4 10.0 11 84 A K H <5S+ 0 0 39 -4,-3.3 -3,-0.2 3,-0.2 -2,-0.2 0.715 134.2 18.2 -76.2 -25.8 6.2 10.5 11.6 12 85 A V T X5S+ 0 0 13 -4,-2.5 4,-1.8 -5,-0.3 -3,-0.2 0.790 129.6 35.6-110.0 -56.2 9.4 12.7 11.9 13 86 A V H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.880 106.5 59.5 -74.6 -39.4 12.3 13.9 3.9 18 91 A W H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.859 111.5 40.1 -58.6 -38.9 9.4 12.9 1.7 19 92 A K T 3< S+ 0 0 161 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.420 87.7 123.3 -92.6 -0.5 8.2 16.5 1.2 20 93 A H S X S- 0 0 38 -3,-1.1 3,-1.9 -4,-0.3 4,-0.4 -0.298 71.0-122.7 -64.9 145.3 11.6 18.1 0.9 21 94 A Q T 3 S+ 0 0 153 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.660 113.6 46.9 -64.5 -17.5 12.3 20.1 -2.3 22 95 A F T 3 S+ 0 0 60 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.301 90.3 88.4-101.5 6.9 15.2 17.8 -3.2 23 96 A A X> + 0 0 0 -3,-1.9 3,-2.3 1,-0.2 4,-0.5 0.755 58.8 90.0 -76.7 -25.6 13.3 14.6 -2.5 24 97 A W G >4 S+ 0 0 158 -4,-0.4 3,-1.0 1,-0.3 4,-0.2 0.781 83.6 51.8 -52.4 -39.0 11.8 14.0 -5.9 25 98 A P G 34 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.759 114.2 46.6 -67.4 -18.7 14.7 11.9 -7.5 26 99 A F G <4 S+ 0 0 15 -3,-2.3 24,-2.9 -4,-0.2 25,-0.6 0.386 85.4 89.2-101.4 -0.7 14.5 9.6 -4.4 27 100 A R S << S+ 0 0 76 -3,-1.0 -1,-0.2 -4,-0.5 -3,-0.1 0.591 98.9 20.4 -77.7 -12.1 10.7 9.1 -4.2 28 101 A Q S S- 0 0 98 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.945 102.3 -71.7-146.3 163.4 10.8 6.0 -6.5 29 102 A P - 0 0 76 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.226 59.3 -93.5 -57.0 146.7 13.5 3.5 -7.7 30 103 A V - 0 0 46 18,-0.2 2,-0.9 1,-0.1 3,-0.1 -0.486 37.7-143.6 -57.1 124.9 16.2 4.8 -10.1 31 104 A D > - 0 0 80 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.835 16.0-172.4-100.2 96.9 14.8 3.9 -13.6 32 105 A A H >>S+ 0 0 15 -2,-0.9 5,-3.0 1,-0.2 4,-0.7 0.761 84.2 50.4 -62.1 -29.9 17.9 3.0 -15.5 33 106 A V H 45S+ 0 0 133 3,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.943 112.2 45.8 -73.1 -50.0 16.0 2.8 -18.8 34 107 A K H 45S+ 0 0 173 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.902 120.1 40.5 -56.5 -44.8 14.4 6.2 -18.4 35 108 A L H <5S- 0 0 105 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.563 109.4-121.8 -85.4 -9.6 17.8 7.8 -17.3 36 109 A G T <5 + 0 0 55 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.951 60.9 144.9 68.2 51.4 19.8 5.9 -19.9 37 110 A L > < + 0 0 38 -5,-3.0 3,-1.5 1,-0.1 4,-0.4 -0.722 17.8 169.4-123.6 78.2 22.1 4.2 -17.4 38 111 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.629 81.3 50.0 -68.5 -11.9 23.0 0.7 -18.7 39 112 A D T >> S+ 0 0 64 1,-0.1 4,-1.8 2,-0.1 3,-0.6 0.464 81.9 95.9 -99.5 -5.0 25.7 0.3 -16.0 40 113 A Y H <> S+ 0 0 11 -3,-1.5 4,-3.2 1,-0.3 3,-0.3 0.919 89.6 39.3 -55.5 -51.1 23.5 1.4 -13.0 41 114 A H H 34 S+ 0 0 95 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.613 110.5 61.1 -79.5 -10.9 22.5 -2.1 -11.8 42 115 A K H <4 S+ 0 0 147 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.2 0.847 117.7 30.0 -73.4 -37.3 26.0 -3.4 -12.6 43 116 A I H < S+ 0 0 59 -4,-1.8 2,-0.8 -3,-0.3 -2,-0.2 0.859 119.2 54.6 -90.9 -42.1 27.4 -1.0 -10.0 44 117 A I < + 0 0 3 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.850 58.3 173.8-101.5 105.9 24.5 -0.8 -7.6 45 118 A K S S+ 0 0 162 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.678 74.3 42.1 -88.4 -20.3 23.5 -4.2 -6.4 46 119 A Q S S- 0 0 100 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.710 77.8-163.1-127.8 81.1 20.9 -3.2 -3.8 47 120 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.293 13.9 176.3 -59.1 145.8 18.8 -0.4 -5.1 48 121 A M + 0 0 19 26,-0.2 2,-0.3 27,-0.1 -18,-0.2 -0.985 7.7 171.5-153.1 150.3 16.8 1.6 -2.5 49 122 A D > - 0 0 9 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.952 44.6-105.7-153.7 164.6 14.5 4.6 -2.5 50 123 A M H > S+ 0 0 0 -24,-2.9 4,-2.6 -2,-0.3 -23,-0.2 0.728 114.6 61.2 -74.1 -23.3 12.2 6.5 -0.2 51 124 A G H > S+ 0 0 14 -25,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.935 107.9 45.0 -63.4 -45.5 9.0 5.2 -1.9 52 125 A T H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.906 115.2 47.0 -62.9 -44.6 10.1 1.6 -0.9 53 126 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 112.5 50.1 -65.5 -42.2 11.0 2.7 2.6 54 127 A K H X S+ 0 0 57 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 47.7 -62.6 -45.0 7.7 4.7 3.0 55 128 A R H X S+ 0 0 126 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.911 111.3 51.9 -61.0 -44.4 5.7 1.6 1.8 56 129 A R H <>S+ 0 0 57 -4,-2.4 5,-2.8 2,-0.2 6,-0.5 0.866 111.0 47.0 -60.7 -39.2 7.6 -0.6 4.2 57 130 A L H ><5S+ 0 0 12 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.930 113.1 48.7 -67.9 -44.9 6.9 1.8 7.1 58 131 A E H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.819 114.4 46.5 -62.6 -32.8 3.2 1.9 6.2 59 132 A N T 3<5S- 0 0 107 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.280 110.3-117.3 -94.7 8.5 3.0 -1.9 5.9 60 133 A N T < 5 + 0 0 84 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.893 63.6 148.4 53.7 44.5 4.8 -2.7 9.2 61 134 A Y < + 0 0 144 -5,-2.8 2,-0.2 -6,-0.1 -4,-0.1 0.851 44.1 79.3 -74.4 -38.0 7.6 -4.4 7.2 62 135 A Y - 0 0 4 -6,-0.5 3,-0.1 1,-0.1 -56,-0.1 -0.515 53.0-169.1 -81.2 138.7 10.4 -3.6 9.6 63 136 A W S S+ 0 0 155 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.811 79.5 24.2 -87.2 -36.8 11.1 -5.4 12.9 64 137 A A S >> S- 0 0 7 1,-0.1 4,-0.9 -59,-0.1 3,-0.6 -0.922 73.6-125.1-130.5 153.4 13.6 -2.9 14.2 65 138 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.835 109.3 64.9 -64.7 -33.9 14.3 0.8 13.6 66 139 A S H 3> S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 96.5 57.2 -56.4 -36.4 17.9 -0.0 12.7 67 140 A E H <> S+ 0 0 81 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.880 108.8 45.0 -62.9 -40.8 16.6 -2.0 9.7 68 141 A C H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.906 111.1 53.8 -67.8 -43.2 14.8 1.1 8.4 69 142 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.881 105.5 53.7 -58.9 -39.9 17.9 3.2 9.1 70 143 A Q H X S+ 0 0 28 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.854 106.2 52.8 -64.8 -34.2 20.0 0.9 7.0 71 144 A D H X S+ 0 0 15 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.923 109.6 48.0 -67.2 -44.4 17.6 1.3 4.1 72 145 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 113.1 49.7 -55.0 -47.7 18.0 5.1 4.3 73 146 A N H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.914 108.8 50.9 -60.3 -46.3 21.7 4.6 4.5 74 147 A T H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.898 107.9 54.1 -56.9 -43.8 21.8 2.3 1.4 75 148 A M H X S+ 0 0 6 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.936 114.4 39.7 -57.5 -48.3 19.8 4.8 -0.6 76 149 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.937 115.1 51.5 -68.9 -45.2 22.3 7.6 0.1 77 150 A T H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.879 106.0 55.4 -60.6 -40.9 25.4 5.4 -0.2 78 151 A N H X S+ 0 0 12 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.907 107.5 51.2 -55.5 -44.4 24.2 4.1 -3.6 79 152 A C H X S+ 0 0 9 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.919 111.7 45.3 -61.5 -46.3 24.0 7.7 -4.8 80 153 A Y H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.3 47.7 -68.0 -36.3 27.5 8.6 -3.7 81 154 A I H < S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 117.2 39.7 -72.1 -44.0 29.0 5.5 -5.1 82 155 A Y H < S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.918 106.2 67.5 -74.0 -44.6 27.4 5.6 -8.5 83 156 A N S < S- 0 0 40 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.248 86.3 -98.3 -86.2 164.2 27.5 9.3 -9.3 84 157 A K > - 0 0 145 1,-0.1 3,-1.8 -2,-0.0 6,-0.3 -0.496 36.2-113.9 -75.3 147.8 30.4 11.7 -10.1 85 158 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 111,-0.1 0.783 115.1 46.6 -49.8 -34.7 31.6 13.9 -7.2 86 159 A T T 3 S+ 0 0 126 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.379 82.6 120.2 -96.5 1.9 30.4 17.1 -8.9 87 160 A D X> - 0 0 57 -3,-1.8 3,-1.0 1,-0.1 4,-0.9 -0.441 67.5-130.5 -66.8 138.5 26.9 15.9 -9.9 88 161 A D H 3> S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.817 104.2 67.8 -57.3 -33.6 24.0 17.9 -8.4 89 162 A I H 3> S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.855 95.6 56.1 -59.8 -33.0 22.3 14.7 -7.2 90 163 A V H <> S+ 0 0 2 -3,-1.0 4,-2.6 -6,-0.3 -1,-0.2 0.915 106.9 48.7 -63.4 -43.0 25.2 14.2 -4.7 91 164 A L H X S+ 0 0 100 -4,-0.9 4,-2.1 -3,-0.3 -2,-0.2 0.880 111.6 50.1 -62.4 -39.8 24.5 17.6 -3.2 92 165 A M H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.935 111.0 48.3 -65.7 -46.6 20.8 16.7 -3.0 93 166 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.920 110.8 51.4 -56.6 -47.7 21.5 13.4 -1.3 94 167 A Q H X S+ 0 0 52 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.897 109.0 51.1 -58.5 -42.8 23.9 15.1 1.2 95 168 A T H X S+ 0 0 38 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.921 113.9 43.6 -62.0 -44.8 21.2 17.7 2.1 96 169 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.897 112.6 52.4 -67.2 -41.0 18.6 15.0 2.7 97 170 A E H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.858 103.4 57.2 -68.0 -34.1 21.0 12.8 4.7 98 171 A K H X S+ 0 0 90 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.911 109.4 46.3 -61.2 -41.1 22.0 15.7 7.0 99 172 A I H X S+ 0 0 30 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.937 110.1 54.2 -63.9 -47.3 18.3 16.0 7.9 100 173 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.938 113.2 42.1 -48.6 -52.0 18.1 12.2 8.4 101 174 A L H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.891 111.9 54.1 -68.4 -40.8 21.1 12.3 10.8 102 175 A Q H < S+ 0 0 100 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.913 114.9 40.8 -56.6 -45.1 19.8 15.4 12.6 103 176 A K H >< S+ 0 0 62 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.882 109.7 57.9 -72.9 -39.5 16.4 13.8 13.2 104 177 A V H >< S+ 0 0 2 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 0.822 94.6 68.2 -60.4 -30.9 18.0 10.4 14.1 105 178 A A T 3< S+ 0 0 6 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.737 104.8 42.2 -57.5 -26.0 19.9 12.2 16.9 106 179 A S T < S+ 0 0 33 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.211 85.6 127.0-108.6 13.3 16.6 12.7 18.7 107 180 A M S < S- 0 0 5 -3,-1.6 -102,-0.1 1,-0.1 -3,-0.0 -0.408 76.3 -82.6 -70.0 145.7 15.1 9.2 18.1 108 181 A P - 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