==== 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 4A9N . COMPND 2 MOLECULE: BROMODOMAIN CONTAINING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHUNG,P.BAMBOROUGH . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 70.6 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 . 0 0.0 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 . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 47.4 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 5 0 3 1 2 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 . 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 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 75 A V 0 0 67 0, 0.0 2,-0.3 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 129.3 5.3 -1.8 15.1 2 76 A T > - 0 0 11 110,-0.3 4,-2.0 1,-0.1 110,-0.2 -0.849 360.0-111.0-127.6 168.6 7.8 -0.2 17.5 3 77 A N H > S+ 0 0 34 108,-1.4 4,-1.8 -2,-0.3 5,-0.1 0.866 118.5 48.5 -65.3 -39.8 8.3 3.3 19.0 4 78 A Q H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 110.5 50.8 -67.1 -44.9 11.4 4.0 17.0 5 79 A L H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.877 108.6 52.6 -60.2 -40.6 9.8 2.8 13.8 6 80 A Q H X S+ 0 0 28 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.907 110.1 48.3 -58.8 -44.3 6.9 5.2 14.5 7 81 A Y H X>S+ 0 0 9 -4,-1.8 4,-2.7 1,-0.2 5,-1.5 0.927 110.0 51.5 -61.6 -45.8 9.4 8.0 15.0 8 82 A L H <>S+ 0 0 0 -4,-2.8 5,-3.2 3,-0.2 6,-0.2 0.857 117.4 40.4 -61.2 -34.2 11.1 7.1 11.7 9 83 A H H <>S+ 0 0 51 -4,-2.1 5,-0.9 3,-0.2 -2,-0.2 0.957 123.6 34.7 -77.8 -54.9 7.7 7.1 9.9 10 84 A K H <5S+ 0 0 48 -4,-3.3 -3,-0.2 3,-0.1 -2,-0.2 0.747 134.7 20.2 -76.0 -26.6 6.1 10.2 11.6 11 85 A V T X5S+ 0 0 9 -4,-2.7 4,-1.6 -5,-0.3 -3,-0.2 0.829 128.9 33.8-109.4 -55.5 9.2 12.4 12.0 12 86 A V H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.874 109.1 57.9 -74.7 -40.1 12.4 13.8 4.0 17 91 A W H 3< S+ 0 0 76 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.7 41.9 -60.2 -40.8 9.4 12.9 1.8 18 92 A K T 3< S+ 0 0 140 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.425 87.9 121.4 -87.8 -0.8 8.1 16.5 1.5 19 93 A H S X S- 0 0 36 -3,-1.0 3,-1.9 -4,-0.2 4,-0.4 -0.331 71.6-123.9 -69.0 145.2 11.6 18.1 1.1 20 94 A Q T 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.721 112.7 47.9 -62.0 -21.6 12.2 20.1 -2.1 21 95 A F T 3 S+ 0 0 54 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.320 89.9 87.2 -97.8 4.7 15.2 17.9 -2.9 22 96 A A X> + 0 0 0 -3,-1.9 3,-2.7 1,-0.2 4,-0.5 0.766 59.5 89.2 -76.6 -25.9 13.4 14.6 -2.3 23 97 A W G >4 S+ 0 0 156 -4,-0.4 3,-0.9 1,-0.3 4,-0.2 0.768 83.7 53.7 -52.0 -37.6 11.9 14.1 -5.8 24 98 A P G 34 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.719 114.5 43.9 -67.2 -17.0 14.9 12.2 -7.3 25 99 A F G <4 S+ 0 0 12 -3,-2.7 24,-2.8 -4,-0.2 25,-0.6 0.362 86.0 90.3-107.8 1.1 14.7 9.7 -4.4 26 100 A R S << S+ 0 0 78 -3,-0.9 -1,-0.1 -4,-0.5 -3,-0.1 0.584 96.4 25.7 -78.3 -10.1 10.9 9.1 -4.2 27 101 A Q S S- 0 0 100 -4,-0.2 22,-0.2 -3,-0.2 3,-0.1 -0.969 101.3 -74.2-147.3 158.3 11.0 6.2 -6.6 28 102 A P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.163 59.7 -93.5 -52.8 145.1 13.5 3.6 -7.7 29 103 A V - 0 0 45 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.467 36.0-147.7 -57.5 123.0 16.3 4.7 -10.0 30 104 A D > - 0 0 81 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.846 14.4-173.2 -98.2 97.8 15.0 4.1 -13.5 31 105 A A H >>S+ 0 0 16 -2,-0.9 5,-3.0 1,-0.2 4,-0.6 0.780 82.6 51.6 -64.7 -31.0 18.3 3.3 -15.4 32 106 A V H >45S+ 0 0 136 3,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.958 112.1 45.7 -68.3 -52.4 16.6 3.1 -18.8 33 107 A K H 345S+ 0 0 168 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.892 118.3 42.3 -55.6 -45.0 14.9 6.5 -18.3 34 108 A L H 3<5S- 0 0 103 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.513 109.7-120.6 -85.6 -5.8 18.1 8.2 -17.0 35 109 A G T <<5 + 0 0 55 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.937 63.8 142.8 66.1 49.2 20.3 6.5 -19.6 36 110 A L > < + 0 0 38 -5,-3.0 3,-2.1 1,-0.1 4,-0.4 -0.660 18.7 170.8-122.2 71.4 22.5 4.8 -17.0 37 111 A P T 3 S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.691 79.6 46.8 -61.3 -21.0 23.3 1.4 -18.6 38 112 A D T >> S+ 0 0 68 1,-0.1 4,-1.6 2,-0.1 3,-0.8 0.417 81.0 102.5 -97.0 -0.5 25.9 0.5 -15.8 39 113 A Y H X> S+ 0 0 11 -3,-2.1 4,-3.1 1,-0.3 3,-0.5 0.907 86.6 39.9 -53.7 -49.8 23.7 1.6 -12.8 40 114 A H H 34 S+ 0 0 94 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.621 109.1 61.8 -80.2 -12.1 22.8 -2.0 -11.8 41 115 A K H <4 S+ 0 0 156 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.805 118.0 29.4 -71.5 -33.9 26.3 -3.3 -12.5 42 116 A I H << S+ 0 0 54 -4,-1.6 2,-0.8 -3,-0.5 -2,-0.2 0.858 118.5 54.8 -95.8 -44.2 27.6 -0.9 -9.8 43 117 A I < + 0 0 5 -4,-3.1 -1,-0.2 -5,-0.3 34,-0.0 -0.838 57.2 172.2 -99.8 106.7 24.6 -0.6 -7.4 44 118 A K S S+ 0 0 149 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.635 74.0 43.7 -92.4 -16.9 23.6 -4.1 -6.3 45 119 A Q S S- 0 0 131 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.720 78.0-165.8-128.9 80.0 21.1 -3.1 -3.6 46 120 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.369 12.1 176.2 -64.6 145.8 19.0 -0.2 -5.0 47 121 A M + 0 0 22 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.989 8.7 172.4-151.1 151.4 16.9 1.7 -2.5 48 122 A D > - 0 0 8 -2,-0.3 4,-1.8 -22,-0.1 -22,-0.2 -0.950 44.1-105.4-153.7 165.0 14.6 4.7 -2.5 49 123 A M H > S+ 0 0 0 -24,-2.8 4,-2.5 -2,-0.3 -23,-0.2 0.700 114.4 60.6 -75.6 -21.4 12.2 6.5 -0.2 50 124 A G H > S+ 0 0 8 -25,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.918 107.8 46.0 -66.3 -44.7 9.0 5.2 -1.8 51 125 A T H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.933 115.2 46.3 -58.8 -49.8 10.1 1.6 -1.0 52 126 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.906 114.3 48.3 -62.6 -42.9 11.0 2.7 2.6 53 127 A K H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.956 112.7 47.5 -60.8 -53.1 7.7 4.6 2.9 54 128 A R H X S+ 0 0 127 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.902 112.0 51.8 -53.2 -44.5 5.8 1.6 1.6 55 129 A R H <>S+ 0 0 65 -4,-2.9 5,-2.8 1,-0.2 6,-0.5 0.849 109.8 47.8 -63.9 -38.4 7.7 -0.7 3.9 56 130 A L H ><5S+ 0 0 12 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.872 112.3 50.1 -67.4 -40.2 6.9 1.5 7.0 57 131 A E H 3<5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.828 112.9 46.6 -66.1 -33.4 3.2 1.6 6.0 58 132 A N T 3<5S- 0 0 114 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.225 110.7-117.0 -96.3 13.5 3.1 -2.2 5.6 59 133 A N T < 5 + 0 0 97 -3,-0.9 -3,-0.2 -5,-0.1 -4,-0.1 0.874 64.3 147.2 51.4 43.3 4.9 -3.0 8.9 60 134 A Y < + 0 0 134 -5,-2.8 -4,-0.1 -6,-0.1 2,-0.1 0.905 44.5 80.1 -71.3 -43.7 7.8 -4.7 7.0 61 135 A Y - 0 0 9 -6,-0.5 3,-0.1 1,-0.1 -56,-0.0 -0.393 52.3-170.4 -75.5 142.3 10.5 -3.7 9.4 62 136 A W S S+ 0 0 214 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.646 77.8 22.7 -98.5 -22.7 11.1 -5.6 12.7 63 137 A A S >> S- 0 0 17 1,-0.1 4,-0.9 -59,-0.1 3,-0.6 -0.974 73.6-121.9-142.4 155.9 13.6 -3.1 14.1 64 138 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.854 109.8 63.9 -64.0 -37.1 14.3 0.6 13.6 65 139 A S H 3> S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.812 97.0 57.3 -57.3 -32.8 18.0 -0.2 12.6 66 140 A E H <> S+ 0 0 77 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.901 109.1 44.4 -66.0 -43.2 16.7 -2.1 9.5 67 141 A C H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.895 111.7 53.5 -66.0 -42.0 14.9 1.0 8.3 68 142 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.867 106.3 53.2 -61.2 -37.9 17.9 3.2 9.1 69 143 A Q H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.860 106.7 52.6 -65.5 -36.8 20.1 0.9 7.0 70 144 A D H X S+ 0 0 25 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.931 109.4 48.6 -64.3 -45.3 17.7 1.3 4.1 71 145 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.935 113.0 48.6 -55.2 -47.4 18.0 5.1 4.3 72 146 A N H X S+ 0 0 5 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.892 108.9 52.3 -63.0 -42.8 21.8 4.8 4.5 73 147 A T H X S+ 0 0 12 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.910 107.0 53.6 -58.3 -45.7 21.9 2.4 1.5 74 148 A M H X S+ 0 0 6 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.945 115.6 39.1 -54.9 -49.0 19.8 4.9 -0.6 75 149 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 115.6 51.1 -70.3 -44.1 22.3 7.7 0.2 76 150 A T H X S+ 0 0 2 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.903 106.6 54.9 -62.0 -40.9 25.4 5.6 -0.1 77 151 A N H X S+ 0 0 10 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.910 107.7 51.2 -55.7 -43.8 24.3 4.3 -3.5 78 152 A C H X S+ 0 0 8 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.941 111.9 45.3 -61.7 -47.1 24.0 7.8 -4.7 79 153 A Y H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.5 47.0 -65.4 -38.4 27.5 8.8 -3.5 80 154 A I H < S+ 0 0 14 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.920 118.1 39.0 -69.8 -45.0 29.1 5.6 -4.9 81 155 A Y H < S+ 0 0 39 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.915 105.9 69.9 -75.1 -44.4 27.5 5.8 -8.4 82 156 A N S < S- 0 0 38 -4,-2.2 0, 0.0 -5,-0.3 0, 0.0 -0.271 85.8-101.1 -84.2 161.4 27.6 9.5 -9.1 83 157 A K > - 0 0 145 1,-0.1 3,-1.9 -2,-0.0 6,-0.3 -0.479 35.2-113.1 -73.4 148.0 30.4 11.9 -9.9 84 158 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 113,-0.1 0.806 116.1 48.6 -49.1 -35.7 31.7 14.1 -7.0 85 159 A T T 3 S+ 0 0 122 4,-0.1 2,-0.2 3,-0.0 5,-0.0 0.375 82.1 118.7 -91.8 0.6 30.4 17.2 -8.8 86 160 A D X> - 0 0 55 -3,-1.9 3,-1.0 1,-0.1 4,-0.8 -0.470 66.8-132.3 -70.5 139.0 26.9 16.0 -9.7 87 161 A D H 3> S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.802 102.5 69.1 -59.8 -32.7 24.0 18.0 -8.1 88 162 A I H 3> S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.852 94.5 56.7 -57.2 -33.8 22.3 14.8 -6.9 89 163 A V H <> S+ 0 0 10 -3,-1.0 4,-2.6 -6,-0.3 -1,-0.2 0.917 107.1 47.6 -64.8 -42.1 25.2 14.3 -4.4 90 164 A L H X S+ 0 0 119 -4,-0.8 4,-2.1 -3,-0.3 -2,-0.2 0.890 112.7 49.6 -63.1 -42.0 24.5 17.7 -2.9 91 165 A M H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 110.8 49.3 -64.3 -45.7 20.8 16.9 -2.7 92 166 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.921 110.9 50.8 -58.2 -46.4 21.5 13.6 -1.0 93 167 A Q H X S+ 0 0 56 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.882 108.3 51.8 -58.9 -42.4 23.8 15.3 1.5 94 168 A T H X S+ 0 0 46 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.934 114.1 43.1 -61.3 -46.7 21.1 17.8 2.3 95 169 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.892 112.0 53.7 -66.7 -40.4 18.6 15.1 3.0 96 170 A E H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.855 103.0 57.7 -66.9 -32.9 21.0 12.9 4.9 97 171 A K H X S+ 0 0 110 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.925 109.2 45.2 -57.2 -47.2 21.8 15.9 7.2 98 172 A I H X S+ 0 0 33 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.908 110.6 54.3 -63.6 -44.0 18.1 16.0 8.1 99 173 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.947 112.8 43.0 -51.9 -50.7 18.1 12.2 8.5 100 174 A L H X S+ 0 0 4 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.893 112.2 52.3 -67.6 -42.2 21.0 12.4 11.0 101 175 A Q H < S+ 0 0 84 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.935 115.5 41.6 -58.4 -47.3 19.6 15.4 12.9 102 176 A K H >< S+ 0 0 83 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.905 110.7 55.9 -67.4 -43.2 16.3 13.7 13.4 103 177 A V H >< S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.815 95.2 68.2 -62.2 -29.7 17.8 10.2 14.2 104 178 A A T 3< S+ 0 0 6 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.760 104.7 43.4 -55.9 -27.7 19.8 11.9 17.0 105 179 A S T < S+ 0 0 36 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.203 85.1 126.7-106.8 14.1 16.4 12.4 18.8 106 180 A M S < S- 0 0 5 -3,-1.6 -102,-0.1 1,-0.1 -3,-0.0 -0.403 76.1 -85.9 -68.2 146.0 15.0 8.9 18.1 107 181 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 115,-0.1 -0.270 38.2-140.7 -51.8 140.2 13.7 6.9 21.1 108 182 A Q S S+ 0 0 69 1,-0.2 2,-0.6 113,-0.1 -2,-0.1 0.889 79.9 49.4 -80.1 -43.8 16.6 5.0 22.7 109 183 A E S S- 0 0 138 2,-0.0 2,-0.5 112,-0.0 -1,-0.2 -0.889 81.9-130.4-105.7 119.8 15.1 1.6 23.7 110 184 A E - 0 0 73 -2,-0.6 2,-0.5 -107,-0.1 -2,-0.0 -0.542 29.0-179.1 -70.9 114.3 13.1 -0.2 21.1 111 185 A Q 0 0 55 -2,-0.5 -108,-1.4 0, 0.0 -107,-0.1 -0.980 360.0 360.0-117.4 124.3 9.8 -1.3 22.6 112 186 A E 0 0 210 -2,-0.5 -110,-0.3 -110,-0.2 -49,-0.0 -0.271 360.0 360.0 -63.6 360.0 7.3 -3.3 20.4 113 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 72 B P 0 0 167 0, 0.0 2,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 -59.0 32.5 26.2 21.8 115 73 B G - 0 0 23 63,-0.1 63,-0.3 59,-0.1 2,-0.3 -0.815 360.0-143.5-155.0-162.7 30.9 22.8 22.9 116 74 B R - 0 0 43 61,-2.4 2,-0.6 -2,-0.2 61,-0.1 -0.963 27.2 -90.6-162.7 172.6 29.9 20.9 26.0 117 75 B V + 0 0 63 -2,-0.3 2,-0.3 58,-0.0 61,-0.0 -0.877 46.7 170.8 -97.5 122.1 29.7 17.4 27.6 118 76 B T > - 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