==== 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 3UVW . 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 . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 55.4 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 1 0 1 0 1 1 0 0 0 0 0 0 0 1 1 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 42 A S 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 13.7 37.2 13.8 2 43 A M - 0 0 173 1,-0.1 46,-0.0 47,-0.0 0, 0.0 -0.422 360.0-101.6 -73.5 160.8 14.9 34.4 11.6 3 44 A N - 0 0 52 -2,-0.1 -1,-0.1 1,-0.1 44,-0.1 -0.595 40.1-114.9 -70.4 148.4 18.6 33.5 11.4 4 45 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.453 41.8 -87.2 -71.8 160.8 20.3 34.8 8.3 5 46 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.349 55.5 -96.9 -59.1 152.5 21.6 32.2 5.8 6 47 A P - 0 0 90 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.228 52.9 -78.5 -66.4 161.3 25.1 31.0 6.7 7 48 A P - 0 0 25 0, 0.0 2,-0.0 0, 0.0 57,-0.0 -0.292 56.8 -91.8 -61.4 151.7 28.0 32.6 4.9 8 49 A E + 0 0 126 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.359 44.9 174.1 -60.5 138.9 28.8 31.5 1.4 9 50 A T + 0 0 35 1,-0.3 2,-0.4 -3,-0.1 66,-0.2 0.513 62.3 45.1-123.7 -10.6 31.3 28.6 1.4 10 51 A S + 0 0 62 66,-0.1 -1,-0.3 67,-0.1 66,-0.1 -0.996 50.8 160.4-139.0 128.9 31.4 27.6 -2.3 11 52 A N > - 0 0 53 -2,-0.4 3,-2.0 64,-0.3 -3,-0.0 -0.744 14.5-173.6-147.7 95.3 31.6 29.8 -5.4 12 53 A P T 3 S+ 0 0 110 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.588 81.0 75.8 -70.7 -5.0 32.8 28.2 -8.6 13 54 A N T 3 S+ 0 0 148 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.523 85.9 77.5 -79.1 -5.8 32.9 31.6 -10.3 14 55 A K S < S- 0 0 62 -3,-2.0 -3,-0.1 1,-0.0 64,-0.0 -0.917 93.3-114.0 -96.8 133.0 36.1 32.2 -8.3 15 56 A P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.243 34.9-140.2 -61.1 154.2 39.3 30.5 -9.6 16 57 A K + 0 0 107 -4,-0.1 2,-0.3 63,-0.0 63,-0.1 -0.927 25.6 163.5-122.8 143.9 40.7 27.8 -7.3 17 58 A R - 0 0 85 -2,-0.4 2,-0.4 61,-0.3 61,-0.1 -0.980 28.5-134.9-148.3 160.2 44.1 26.7 -6.2 18 59 A Q + 0 0 75 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.963 30.1 177.9-110.4 135.1 45.8 24.7 -3.5 19 60 A T > - 0 0 15 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.925 42.0-111.2-131.5 161.4 48.9 26.2 -1.9 20 61 A N H > S+ 0 0 81 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.907 118.7 46.6 -55.0 -44.8 51.3 25.1 0.9 21 62 A Q H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 111.4 49.1 -72.7 -38.8 50.0 27.9 3.2 22 63 A L H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 111.5 50.4 -64.6 -39.8 46.3 27.2 2.6 23 64 A Q H X S+ 0 0 74 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.899 111.4 48.6 -63.0 -42.2 46.8 23.5 3.2 24 65 A Y H X>S+ 0 0 61 -4,-2.0 5,-2.3 -5,-0.2 4,-2.1 0.892 107.6 55.2 -63.1 -40.7 48.7 24.3 6.4 25 66 A L H <>S+ 0 0 0 -4,-2.3 5,-3.1 3,-0.2 6,-0.3 0.890 117.2 36.3 -59.3 -39.4 45.8 26.6 7.4 26 67 A L H <>S+ 0 0 8 -4,-1.8 5,-0.8 3,-0.2 -2,-0.2 0.951 125.3 35.3 -78.0 -50.8 43.3 23.8 7.0 27 68 A R H <5S+ 0 0 134 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.646 135.4 15.0 -86.3 -14.9 45.3 20.7 8.3 28 69 A V T X5S+ 0 0 41 -4,-2.1 4,-2.1 -5,-0.3 -3,-0.2 0.714 127.3 38.3-122.2 -57.0 47.3 22.4 11.0 29 70 A V H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.903 110.1 58.5 -65.2 -38.2 42.0 25.3 17.1 34 75 A W H 3< S+ 0 0 66 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.8 44.4 -63.5 -36.6 39.1 23.0 16.2 35 76 A K T 3< S+ 0 0 156 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.443 89.0 116.0 -92.5 1.9 40.1 20.3 18.6 36 77 A H S X S- 0 0 60 -3,-1.1 3,-1.9 -4,-0.5 4,-0.3 -0.344 78.2-116.8 -67.4 148.6 40.9 22.8 21.5 37 78 A Q T 3 S+ 0 0 158 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.773 115.3 48.0 -57.8 -26.9 38.7 22.5 24.6 38 79 A F T 3 S+ 0 0 33 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.298 86.0 93.4 -98.6 8.7 37.5 26.1 23.9 39 80 A A X + 0 0 0 -3,-1.9 3,-2.6 1,-0.2 4,-0.2 0.800 58.3 85.3 -69.9 -34.4 36.6 25.7 20.2 40 81 A W G > S+ 0 0 109 -4,-0.3 3,-1.5 -3,-0.3 4,-0.2 0.753 81.4 56.5 -57.4 -32.5 32.9 24.8 20.4 41 82 A P G 3 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.710 114.6 44.2 -66.2 -15.4 31.3 28.2 20.6 42 83 A F G < S+ 0 0 2 -3,-2.6 24,-2.7 -4,-0.2 25,-0.6 0.247 86.8 91.4-109.1 8.3 33.1 29.0 17.3 43 84 A Q S < S+ 0 0 48 -3,-1.5 -1,-0.1 -4,-0.2 -3,-0.1 0.524 94.8 16.9 -88.1 -4.3 32.5 25.7 15.4 44 85 A Q S S- 0 0 93 -4,-0.2 22,-0.2 -3,-0.2 20,-0.1 -0.976 95.7 -73.0-155.7 161.5 29.3 26.9 13.7 45 86 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.261 62.4 -93.9 -56.0 144.4 27.3 30.0 12.8 46 87 A V - 0 0 15 1,-0.1 2,-1.2 18,-0.1 3,-0.1 -0.500 33.1-146.8 -60.6 121.2 25.6 31.6 15.8 47 88 A D > - 0 0 50 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.766 19.9-179.9 -92.1 89.5 22.0 30.2 15.9 48 89 A A T 4>S+ 0 0 12 -2,-1.2 5,-2.7 2,-0.2 4,-0.3 0.804 76.6 54.5 -64.8 -28.4 20.3 33.3 17.2 49 90 A V T >45S+ 0 0 78 3,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.982 113.2 38.0 -69.5 -54.3 16.9 31.6 17.2 50 91 A K T 345S+ 0 0 175 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.830 120.8 46.5 -69.8 -29.9 17.8 28.5 19.2 51 92 A L T 3<5S- 0 0 75 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.448 108.4-126.1 -86.6 -1.7 20.1 30.5 21.6 52 93 A N T < 5 + 0 0 108 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.953 58.5 146.7 51.8 55.5 17.4 33.2 22.0 53 94 A L > < + 0 0 5 -5,-2.7 3,-1.7 1,-0.1 4,-0.5 -0.694 15.4 169.5-116.3 72.0 19.7 36.1 20.9 54 95 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.717 78.1 50.2 -61.1 -18.9 17.3 38.4 19.1 55 96 A D T >> S+ 0 0 31 1,-0.1 4,-1.6 2,-0.1 3,-0.7 0.516 82.9 92.6 -92.1 -10.0 20.0 41.1 19.1 56 97 A Y H X> S+ 0 0 4 -3,-1.7 4,-3.0 1,-0.3 3,-0.6 0.929 93.6 35.5 -58.3 -52.4 22.9 39.1 17.7 57 98 A Y H 34 S+ 0 0 41 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.507 110.3 63.9 -86.8 0.9 22.3 39.9 14.0 58 99 A K H <4 S+ 0 0 143 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.768 117.9 28.8 -77.1 -31.9 21.2 43.4 14.8 59 100 A I H << S+ 0 0 63 -4,-1.6 2,-0.7 -3,-0.6 -2,-0.2 0.806 117.3 57.7 -95.9 -41.5 24.8 43.9 16.1 60 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.861 49.8 162.4-104.6 109.4 26.9 41.5 14.1 61 102 A K S S+ 0 0 157 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.524 75.1 49.6-101.4 -13.7 26.6 42.2 10.3 62 103 A T S S- 0 0 92 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.546 79.3-176.5-121.9 65.3 29.8 40.2 9.3 63 104 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.272 6.6 169.2 -60.0 148.7 29.3 36.9 11.0 64 105 A M + 0 0 17 26,-0.1 2,-0.3 27,-0.1 -20,-0.1 -0.966 7.1 172.5-159.0 150.6 32.0 34.3 10.8 65 106 A D > - 0 0 6 -2,-0.3 4,-2.1 -22,-0.1 -22,-0.2 -0.956 44.9-104.5-154.7 165.5 32.9 31.0 12.4 66 107 A M H > S+ 0 0 0 -24,-2.7 4,-2.6 -2,-0.3 -23,-0.2 0.742 116.1 60.6 -71.0 -26.7 35.3 28.2 12.2 67 108 A G H > S+ 0 0 8 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.953 109.1 43.6 -63.0 -48.1 32.7 25.8 10.6 68 109 A T H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.896 113.1 51.8 -57.0 -50.0 32.4 28.3 7.7 69 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 109.5 50.0 -58.1 -43.0 36.2 28.8 7.5 70 111 A K H X S+ 0 0 62 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.934 111.5 47.5 -59.9 -49.8 36.7 25.0 7.3 71 112 A K H X S+ 0 0 119 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.893 110.9 52.4 -58.0 -42.6 34.1 24.6 4.6 72 113 A R H <>S+ 0 0 28 -4,-2.6 5,-2.9 2,-0.2 6,-0.4 0.928 111.0 47.0 -60.5 -46.5 35.7 27.6 2.6 73 114 A L H ><5S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.924 110.9 51.2 -61.7 -42.6 39.2 25.9 2.9 74 115 A E H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 113.2 46.6 -63.6 -30.3 37.7 22.5 1.8 75 116 A N T 3<5S- 0 0 48 -4,-1.8 -1,-0.3 -66,-0.2 -64,-0.3 0.285 110.9-120.3 -91.7 4.4 36.1 24.3 -1.2 76 117 A N T < 5 + 0 0 51 -3,-1.6 -59,-0.3 -4,-0.2 -3,-0.2 0.865 61.0 151.9 52.8 39.8 39.3 26.3 -2.1 77 118 A Y < + 0 0 36 -5,-2.9 2,-0.5 -68,-0.2 -4,-0.2 0.739 52.9 67.1 -69.2 -27.0 37.2 29.4 -1.6 78 119 A Y - 0 0 5 -6,-0.4 -61,-0.3 1,-0.1 3,-0.1 -0.852 54.1-176.5 -99.0 131.7 40.3 31.4 -0.6 79 120 A W S S+ 0 0 105 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.825 76.6 43.2 -87.2 -37.0 43.0 32.2 -3.2 80 121 A N S >> S- 0 0 81 1,-0.1 3,-1.4 -59,-0.1 4,-0.9 -0.903 77.7-130.4-114.5 141.3 45.3 33.9 -0.7 81 122 A A H >> S+ 0 0 13 -2,-0.4 4,-2.3 1,-0.3 3,-0.7 0.839 106.5 63.3 -49.4 -44.0 46.2 32.8 2.9 82 123 A Q H 3> S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.800 93.7 60.7 -59.5 -28.6 45.4 36.3 4.2 83 124 A E H <> S+ 0 0 72 -3,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.887 108.5 44.5 -63.9 -40.1 41.8 36.0 3.2 84 125 A C H - 0 0 94 -2,-0.2 3,-2.2 1,-0.1 6,-0.3 -0.448 38.8 -94.1 -79.1 148.7 30.6 41.6 27.6 101 142 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.310 114.0 29.8 -55.1 141.0 34.1 41.8 29.2 102 143 A G T 3 S+ 0 0 78 1,-0.3 -2,-0.0 -3,-0.1 5,-0.0 0.154 87.6 133.1 93.0 -18.4 34.5 39.0 31.7 103 144 A D X> - 0 0 47 -3,-2.2 4,-1.7 1,-0.1 3,-0.9 -0.324 67.2-117.6 -67.7 150.2 32.1 36.6 30.0 104 145 A D H 3> S+ 0 0 33 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.875 113.0 55.8 -53.1 -43.5 33.2 33.0 29.6 105 146 A I H 3> S+ 0 0 2 29,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.834 103.7 55.6 -65.3 -27.9 33.1 33.2 25.8 106 147 A V H <> S+ 0 0 12 -3,-0.9 4,-2.5 -6,-0.3 -1,-0.2 0.920 107.6 48.7 -70.0 -42.4 35.5 36.2 25.8 107 148 A L H X S+ 0 0 94 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.904 112.3 49.7 -57.2 -44.1 38.0 34.2 27.9 108 149 A M H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 110.8 48.4 -62.5 -47.1 37.7 31.4 25.4 109 150 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.915 109.5 52.8 -59.2 -43.6 38.2 33.6 22.4 110 151 A E H X S+ 0 0 103 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.906 111.1 46.7 -63.6 -40.6 41.3 35.2 23.9 111 152 A A H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.932 115.1 45.7 -66.5 -44.4 42.8 31.8 24.5 112 153 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.870 111.9 52.3 -63.9 -38.6 42.0 30.6 21.0 113 154 A E H X S+ 0 0 54 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.906 108.1 50.6 -65.2 -41.4 43.2 33.9 19.4 114 155 A K H X S+ 0 0 138 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.934 113.1 46.5 -62.3 -43.0 46.6 33.6 21.2 115 156 A L H X S+ 0 0 35 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.917 110.5 52.8 -63.9 -43.1 46.9 30.1 19.9 116 157 A F H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.939 108.4 50.4 -55.1 -49.0 45.9 31.1 16.4 117 158 A L H X S+ 0 0 88 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.899 110.4 50.3 -60.8 -41.6 48.6 33.9 16.4 118 159 A Q H < S+ 0 0 93 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.932 111.6 47.4 -60.0 -46.4 51.2 31.3 17.5 119 160 A K H >< S+ 0 0 42 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.861 107.0 55.8 -66.6 -36.7 50.2 28.9 14.8 120 161 A I H >< S+ 0 0 32 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.758 97.0 65.7 -65.6 -26.3 50.2 31.6 12.1 121 162 A N T 3< S+ 0 0 139 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.640 100.4 53.3 -67.6 -13.1 53.9 32.4 13.1 122 163 A E T < S+ 0 0 105 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.188 74.9 140.2-107.5 11.0 54.7 28.9 11.8 123 164 A L < - 0 0 40 -3,-1.2 -102,-0.1 1,-0.1 3,-0.1 -0.274 51.4-117.6 -57.1 143.9 53.2 29.0 8.3 124 165 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.202 42.9 -65.9 -78.5 174.5 55.4 27.3 5.6 125 166 A T - 0 0 120 1,-0.1 2,-0.2 -105,-0.1 -105,-0.2 -0.236 48.7-119.1 -68.6 143.3 57.1 29.0 2.6 126 167 A E 0 0 145 -106,-0.1 -1,-0.1 1,-0.1 -107,-0.0 -0.525 360.0 360.0 -77.3 143.8 55.1 30.5 -0.3 127 168 A E 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 -108,-0.0 -0.381 360.0 360.0 -60.6 360.0 55.4 29.3 -4.0 128 !* 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 0.0 129 1 B S 0 0 98 0, 0.0 -30,-0.2 0, 0.0 -31,-0.2 0.000 360.0 360.0 360.0 148.9 27.4 44.6 23.8 130 2 B G - 0 0 15 -32,-2.7 -30,-0.1 -33,-0.1 -77,-0.0 -0.119 360.0 -66.4-103.3-157.2 24.3 42.6 23.5 131 3 B R S S- 0 0 148 1,-0.1 3,-0.1 -2,-0.1 -32,-0.1 0.742 73.7-141.2 -71.3 -19.9 22.5 40.3 25.9 132 4 B G - 0 0 11 -34,-0.2 -1,-0.1 1,-0.1 -33,-0.1 -0.094 14.4 -93.6 80.3 177.0 25.3 37.7 25.9 133 5 B X - 0 0 40 1,-0.3 -1,-0.1 -80,-0.0 -2,-0.0 0.376 54.1-130.0-113.1 -14.2 25.5 33.9 25.9 134 6 B G - 0 0 49 -3,-0.1 -29,-0.3 2,-0.1 -1,-0.3 -0.258 52.1 -19.2 93.2 176.6 25.8 32.9 29.7 135 7 B G - 0 0 65 1,-0.1 -32,-0.0 -31,-0.1 0, 0.0 -0.336 41.9-165.3 -68.3 151.7 28.2 30.7 31.5 136 8 B X - 0 0 44 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.086 58.2 -89.0-132.9 37.6 30.1 28.0 29.5 137 9 B G S S+ 0 0 82 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.864 101.1 104.3 68.3 28.8 31.4 25.8 32.6 138 10 B L - 0 0 56 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.609 69.8-171.4-103.4 -20.9 34.6 27.7 33.3 139 11 B G 0 0 61 1,-0.1 -4,-0.0 0, 0.0 0, 0.0 0.455 360.0 360.0 -78.5-161.0 33.8 29.7 36.4 140 12 B Y 0 0 178 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.836 360.0 360.0-158.0 360.0 33.4 31.4 38.8