==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING 30-NOV-11 3UVY . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,I.FELLETAR,S.PICAUD,T.KEATES,J.MUNIZ,O.GIL . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 65.5 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 44.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.2 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 0 1 0 0 2 0 0 0 0 0 0 0 0 2 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 59 A Q > 0 0 40 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 42.3 41.8 19.2 5.0 2 60 A T H > + 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 360.0 49.5 -65.9 -41.9 43.2 18.1 1.5 3 61 A N H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 113.8 46.9 -60.6 -40.7 43.0 21.7 0.1 4 62 A Q H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.885 111.3 50.5 -67.4 -36.8 44.8 22.9 3.3 5 63 A L H X S+ 0 0 26 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.862 110.1 51.2 -69.2 -32.6 47.4 20.1 3.0 6 64 A Q H X S+ 0 0 92 -4,-2.6 4,-3.0 2,-0.2 5,-0.4 0.916 110.4 49.1 -64.8 -43.4 47.8 21.2 -0.7 7 65 A Y H X>S+ 0 0 31 -4,-2.4 5,-2.3 1,-0.2 4,-2.1 0.916 108.7 52.5 -59.5 -44.8 48.3 24.7 0.7 8 66 A L H <>S+ 0 0 0 -4,-2.7 5,-3.9 3,-0.2 6,-0.2 0.891 118.5 36.9 -63.0 -35.2 50.8 23.5 3.2 9 67 A L H <>S+ 0 0 42 -4,-1.9 5,-1.1 3,-0.2 -2,-0.2 0.961 126.2 32.4 -75.4 -55.1 52.9 21.8 0.5 10 68 A R H <5S+ 0 0 170 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.689 135.9 18.6 -87.8 -23.1 52.6 24.2 -2.5 11 69 A V T X5S+ 0 0 48 -4,-2.1 4,-2.3 -5,-0.4 5,-0.2 0.774 129.9 35.3-109.6 -60.1 52.4 27.5 -0.6 12 70 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 -5,-0.2 6,-0.2 0.896 110.6 55.9 -66.4 -39.6 60.0 28.5 3.4 17 75 A W H 3< S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 107.1 48.2 -63.4 -40.7 62.1 25.9 1.5 18 76 A K T 3< S+ 0 0 101 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.557 89.6 115.2 -79.1 -8.3 63.3 28.4 -1.1 19 77 A H S X S- 0 0 41 -3,-1.0 3,-1.5 -4,-0.4 4,-0.3 -0.263 76.2-122.9 -66.6 149.4 64.2 30.9 1.7 20 78 A Q T 3 S+ 0 0 133 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.695 114.6 48.3 -64.5 -18.5 67.9 31.9 2.2 21 79 A F T 3 S+ 0 0 31 1,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.434 87.0 90.1-101.8 -1.2 67.6 30.7 5.8 22 80 A A X + 0 0 0 -3,-1.5 3,-2.4 -6,-0.2 4,-0.2 0.760 62.6 84.6 -62.0 -31.8 65.9 27.3 5.0 23 81 A W G > S+ 0 0 109 -4,-0.3 3,-1.4 1,-0.3 4,-0.3 0.796 84.5 51.8 -59.7 -40.6 69.1 25.2 4.7 24 82 A P G 3 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.674 116.2 46.6 -63.6 -13.0 69.8 24.2 8.4 25 83 A F G < S+ 0 0 3 -3,-2.4 24,-2.8 -4,-0.2 25,-0.6 0.259 87.4 86.0-107.7 6.0 66.1 23.1 8.5 26 84 A Q S < S+ 0 0 50 -3,-1.4 -1,-0.1 23,-0.2 -3,-0.1 0.608 98.4 23.4 -87.6 -12.5 66.0 21.0 5.3 27 85 A Q S S- 0 0 87 -4,-0.3 22,-0.2 -3,-0.1 3,-0.1 -0.899 102.3 -70.2-143.6 166.7 67.3 17.8 6.8 28 86 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.277 65.7 -87.4 -57.5 147.3 67.4 16.3 10.3 29 87 A V - 0 0 14 18,-0.1 2,-1.3 1,-0.1 3,-0.1 -0.381 37.6-139.9 -58.1 122.3 69.8 18.0 12.7 30 88 A D > + 0 0 80 1,-0.2 4,-2.1 -2,-0.2 -1,-0.1 -0.704 26.5 175.6 -86.7 93.8 73.1 16.4 12.2 31 89 A A T 4>S+ 0 0 16 -2,-1.3 5,-2.8 2,-0.2 4,-0.2 0.736 77.7 52.0 -73.9 -24.5 74.3 16.1 15.9 32 90 A V T >45S+ 0 0 123 3,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.979 113.5 41.3 -68.5 -63.7 77.5 14.2 14.9 33 91 A K T 345S+ 0 0 164 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.863 121.3 44.5 -50.6 -38.9 78.6 16.7 12.2 34 92 A L T 3<5S- 0 0 16 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.366 107.6-122.1 -94.9 3.9 77.7 19.7 14.5 35 93 A N T < 5 + 0 0 131 -3,-1.8 -3,-0.2 -4,-0.2 3,-0.1 0.952 59.0 147.1 51.9 58.4 79.2 18.3 17.7 36 94 A L > < + 0 0 6 -5,-2.8 3,-1.2 1,-0.1 4,-0.5 -0.703 15.3 170.8-118.6 74.5 75.9 18.4 19.7 37 95 A P T 3 S+ 0 0 129 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.890 78.7 44.5 -57.8 -38.5 76.3 15.4 22.0 38 96 A D T >> S+ 0 0 70 1,-0.2 4,-2.5 -3,-0.1 3,-2.5 0.585 85.7 94.0 -76.9 -14.1 73.2 16.3 24.1 39 97 A Y H <> S+ 0 0 2 -3,-1.2 4,-2.8 1,-0.3 -1,-0.2 0.875 84.8 49.5 -52.2 -46.5 70.8 17.2 21.2 40 98 A Y H 34 S+ 0 0 116 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.276 115.9 45.0 -86.8 15.0 69.2 13.7 21.0 41 99 A K H <4 S+ 0 0 140 -3,-2.5 -2,-0.2 0, 0.0 -1,-0.2 0.655 116.7 40.7-110.5 -51.0 68.6 13.8 24.7 42 100 A I H < S+ 0 0 85 -4,-2.5 2,-0.8 1,-0.2 -2,-0.2 0.908 110.4 63.9 -64.5 -44.5 67.2 17.3 25.2 43 101 A I < + 0 0 5 -4,-2.8 -1,-0.2 -5,-0.3 34,-0.0 -0.762 59.4 178.2 -89.9 107.6 65.1 17.0 21.9 44 102 A K S S+ 0 0 149 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.742 76.1 35.3 -77.8 -31.9 62.5 14.3 22.3 45 103 A T S S- 0 0 84 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.807 77.6-158.1-127.2 91.4 60.8 14.8 18.9 46 104 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.374 19.4 173.4 -60.6 139.2 63.2 15.7 16.2 47 105 A M + 0 0 15 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.987 10.0 168.1-150.4 149.7 61.6 17.5 13.2 48 106 A D > - 0 0 8 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.947 46.7-106.6-153.2 162.6 62.8 19.2 10.1 49 107 A M H > S+ 0 0 0 -24,-2.8 4,-2.8 -2,-0.3 -23,-0.2 0.765 116.5 61.8 -68.0 -26.9 61.2 20.5 6.8 50 108 A G H > S+ 0 0 6 -25,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.944 107.3 43.7 -61.6 -46.4 62.8 17.6 4.9 51 109 A T H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 113.9 50.6 -64.5 -42.9 60.7 15.2 6.9 52 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.920 108.0 53.1 -64.1 -44.3 57.6 17.4 6.6 53 111 A K H X S+ 0 0 65 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.914 109.5 49.0 -52.5 -46.5 58.1 17.5 2.8 54 112 A K H X S+ 0 0 116 -4,-1.9 4,-2.1 1,-0.2 6,-0.2 0.906 110.0 51.3 -65.4 -38.6 58.2 13.8 2.7 55 113 A R H <>S+ 0 0 57 -4,-2.1 5,-2.2 2,-0.2 6,-0.6 0.916 111.9 46.7 -61.2 -43.4 55.1 13.5 4.8 56 114 A L H ><5S+ 0 0 19 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.889 117.5 43.9 -66.4 -40.0 53.2 15.9 2.5 57 115 A E H 3<5S+ 0 0 95 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.762 115.0 46.6 -77.0 -27.0 54.4 14.1 -0.6 58 116 A N T 3<5S- 0 0 115 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.149 110.6-109.8-108.1 19.7 53.8 10.5 0.7 59 117 A N T < 5 + 0 0 145 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.810 69.1 143.5 54.6 36.4 50.3 11.0 2.1 60 118 A Y < + 0 0 115 -5,-2.2 2,-0.2 -6,-0.2 -4,-0.1 0.875 45.5 82.9 -61.3 -41.7 51.4 10.7 5.7 61 119 A Y - 0 0 17 -6,-0.6 3,-0.1 1,-0.1 -56,-0.0 -0.438 50.2-170.5 -85.1 142.7 48.9 13.4 7.1 62 120 A W S S+ 0 0 220 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.615 81.1 3.4 -95.1 -19.4 45.3 12.8 8.0 63 121 A N S >> S- 0 0 61 1,-0.1 4,-0.8 -62,-0.1 3,-0.7 -0.985 73.9-108.0-157.2 163.0 44.7 16.6 8.4 64 122 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.823 110.8 68.6 -63.4 -30.9 46.5 19.9 8.0 65 123 A Q H 3> S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.852 95.8 54.6 -54.2 -38.5 46.6 20.4 11.9 66 124 A E H <> S+ 0 0 44 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.848 110.1 47.2 -67.5 -32.0 49.2 17.5 12.1 67 125 A C H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.4 -2,-0.2 0.890 111.0 48.8 -74.3 -45.7 51.4 19.2 9.6 68 126 A I H X S+ 0 0 33 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 108.8 56.1 -59.3 -42.1 51.1 22.5 11.3 69 127 A Q H X S+ 0 0 117 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.912 106.6 49.9 -50.9 -47.8 52.0 20.7 14.5 70 128 A D H X S+ 0 0 17 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.916 108.7 51.0 -61.9 -44.9 55.2 19.3 12.9 71 129 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.920 111.9 48.6 -54.6 -45.1 56.2 22.8 11.7 72 130 A N H X S+ 0 0 65 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.900 108.2 53.5 -63.2 -42.7 55.7 24.1 15.3 73 131 A T H X S+ 0 0 35 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.927 107.4 51.9 -57.1 -46.1 57.7 21.2 16.8 74 132 A M H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.926 113.5 42.8 -57.5 -50.4 60.7 22.0 14.4 75 133 A F H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 114.1 52.1 -63.6 -45.5 60.7 25.7 15.6 76 134 A T H X S+ 0 0 69 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.903 105.7 53.7 -56.0 -47.3 60.2 24.7 19.3 77 135 A N H X S+ 0 0 10 -4,-2.8 4,-1.8 -5,-0.2 5,-0.3 0.931 110.7 48.0 -53.1 -45.6 63.1 22.4 19.1 78 136 A C H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.945 114.3 44.8 -62.5 -48.8 65.2 25.2 17.8 79 137 A Y H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 115.7 45.9 -68.6 -32.0 64.1 27.7 20.5 80 138 A I H < S+ 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.787 121.1 37.3 -81.8 -22.2 64.4 25.2 23.5 81 139 A Y H < S+ 0 0 17 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.747 105.8 71.3 -99.5 -28.8 67.8 23.9 22.5 82 140 A N S < S- 0 0 14 -4,-2.1 31,-0.1 -5,-0.3 3,-0.0 -0.425 79.6-104.1-101.3 167.3 69.6 27.0 21.1 83 141 A K > - 0 0 103 29,-0.3 3,-2.3 -2,-0.1 6,-0.3 -0.751 40.6-105.6 -92.9 128.0 71.1 30.2 22.5 84 142 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.214 106.0 22.2 -48.6 134.9 69.3 33.5 22.1 85 143 A G T 3 S+ 0 0 68 1,-0.3 5,-0.1 2,-0.1 -2,-0.0 0.064 89.8 131.1 92.6 -22.4 71.0 35.7 19.5 86 144 A D S X> S- 0 0 20 -3,-2.3 4,-2.1 1,-0.1 3,-0.6 -0.253 71.3-112.0 -70.8 156.0 72.7 32.9 17.7 87 145 A D H 3> S+ 0 0 21 27,-0.3 4,-2.6 1,-0.2 5,-0.1 0.846 115.3 57.1 -54.8 -37.2 72.4 32.7 13.9 88 146 A I H 3> S+ 0 0 0 24,-0.4 4,-2.7 26,-0.4 -1,-0.2 0.876 109.3 45.4 -66.7 -35.4 70.3 29.5 14.0 89 147 A V H <> S+ 0 0 11 -3,-0.6 4,-2.4 -6,-0.3 -1,-0.2 0.869 111.5 51.0 -76.8 -40.4 67.7 31.2 16.2 90 148 A L H X S+ 0 0 87 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.896 112.6 48.4 -63.1 -36.9 67.7 34.3 14.1 91 149 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.959 110.9 49.4 -67.1 -47.1 67.1 32.0 11.1 92 150 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.902 109.6 53.4 -57.5 -42.0 64.3 30.1 12.8 93 151 A E H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.900 107.8 47.9 -60.3 -46.0 62.6 33.3 13.8 94 152 A A H X S+ 0 0 33 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.921 115.5 46.3 -64.0 -41.1 62.5 34.7 10.2 95 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.894 110.5 52.8 -64.0 -40.0 61.2 31.4 8.9 96 154 A E H X S+ 0 0 49 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.900 107.3 52.2 -65.4 -40.2 58.6 31.2 11.7 97 155 A K H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.915 112.1 44.6 -59.9 -45.5 57.4 34.7 10.8 98 156 A L H X S+ 0 0 40 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.889 113.9 51.8 -64.3 -40.5 56.9 33.7 7.1 99 157 A F H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.947 109.7 47.5 -58.4 -51.5 55.3 30.5 8.2 100 158 A L H X S+ 0 0 71 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.855 111.3 52.2 -62.8 -39.9 52.8 32.3 10.5 101 159 A Q H X S+ 0 0 107 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.898 113.4 43.5 -57.7 -50.1 52.0 34.8 7.7 102 160 A K H >< S+ 0 0 47 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.865 113.3 52.9 -65.4 -36.2 51.2 32.0 5.3 103 161 A I H >< S+ 0 0 29 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.860 102.1 57.6 -69.6 -33.6 49.3 30.1 8.0 104 162 A N H 3< S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.727 105.9 51.9 -69.4 -20.6 47.1 33.1 8.8 105 163 A E T << S+ 0 0 124 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.134 81.1 146.8 -93.5 21.1 46.1 33.0 5.0 106 164 A L < - 0 0 47 -3,-1.6 -102,-0.1 1,-0.1 -3,-0.1 -0.333 54.5-113.1 -65.6 122.0 45.2 29.2 5.4 107 165 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -100,-0.1 -0.235 34.5-104.2 -57.5 142.7 42.3 28.4 3.1 108 166 A T 0 0 129 1,-0.2 -105,-0.0 -3,-0.1 -3,-0.0 -0.294 360.0 360.0 -58.7 149.4 39.0 27.5 4.7 109 167 A E 0 0 170 -106,-0.1 -1,-0.2 -105,-0.0 -107,-0.1 -0.212 360.0 360.0 123.3 360.0 37.8 23.7 4.9 110 !* 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 0.0 111 15 B A 0 0 41 0, 0.0 2,-0.8 0, 0.0 -29,-0.2 0.000 360.0 360.0 360.0 -24.8 73.9 25.1 22.2 112 16 B X + 0 0 7 1,-0.1 -24,-0.4 -31,-0.1 -29,-0.3 -0.892 360.0 166.9-104.0 72.6 74.3 24.9 18.2 113 17 B R + 0 0 142 -2,-0.8 -26,-0.2 -31,-0.1 -1,-0.1 0.412 18.6 133.6 -72.2 -8.6 76.5 28.1 18.2 114 18 B H - 0 0 74 -80,-0.1 2,-0.4 1,-0.1 -26,-0.4 -0.120 61.9-114.7 -47.3 138.0 77.9 28.0 14.6 115 19 B R + 0 0 184 1,-0.1 -1,-0.1 -28,-0.1 -2,-0.1 -0.725 47.7 155.6 -71.6 141.6 77.9 31.1 12.4 116 20 B X + 0 0 47 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.097 42.9 85.9-140.9 -54.1 75.5 30.5 9.5 117 21 B V S S- 0 0 42 -26,-0.0 -1,-0.1 -96,-0.0 -30,-0.1 -0.984 81.0-119.6 -73.4 118.7 74.3 33.9 8.2 118 22 B L - 0 0 100 -2,-0.6 2,-0.3 -3,-0.1 -2,-0.0 -0.339 29.1-163.8 -60.8 136.2 76.7 35.4 5.6 119 23 B R 0 0 187 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.890 360.0 360.0-115.7 156.7 78.3 38.8 6.5 120 24 B D 0 0 217 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.298 360.0 360.0 -86.0 360.0 80.1 41.4 4.2