==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-MAY-13 4KV1 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,S.K.NAIR . 268 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 58.6 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 . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.7 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 2 0 2 0 2 2 0 0 0 0 0 0 0 0 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 41 A A 0 0 110 0, 0.0 57,-0.1 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 149.7 14.5 -11.3 8.4 2 42 A S + 0 0 89 2,-0.1 52,-0.1 54,-0.1 51,-0.1 0.567 360.0 97.4-128.9 -26.4 14.2 -9.3 11.6 3 43 A M S S- 0 0 164 1,-0.1 55,-0.1 47,-0.1 46,-0.0 -0.274 72.7-114.1 -72.3 151.4 13.1 -5.8 10.7 4 44 A N - 0 0 56 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 -0.539 32.7-118.6 -72.9 148.7 9.6 -4.4 10.8 5 45 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.371 43.8 -80.7 -73.1 166.7 8.1 -3.5 7.4 6 46 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.413 59.4 -99.2 -61.5 150.5 7.1 0.1 6.9 7 47 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 58,-0.0 -0.317 50.5 -81.3 -70.7 158.1 3.6 0.8 8.4 8 48 A P - 0 0 30 0, 0.0 57,-0.0 0, 0.0 2,-0.0 -0.262 55.5 -94.1 -59.5 146.3 0.6 0.7 6.2 9 49 A E + 0 0 92 1,-0.1 3,-0.1 -3,-0.1 64,-0.1 -0.336 40.0 179.7 -57.5 138.9 -0.1 3.9 4.2 10 50 A T + 0 0 37 1,-0.3 2,-0.3 -3,-0.1 66,-0.2 0.483 63.9 38.1-120.1 -10.5 -2.5 6.2 5.9 11 51 A S + 0 0 52 67,-0.1 -1,-0.3 66,-0.1 66,-0.1 -0.999 48.3 167.7-145.7 139.2 -2.7 9.1 3.4 12 52 A N > - 0 0 36 -2,-0.3 3,-1.8 64,-0.3 -3,-0.0 -0.764 16.9-163.5-151.7 105.4 -2.7 9.4 -0.3 13 53 A P T 3 S+ 0 0 107 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.668 88.8 66.7 -64.5 -16.3 -3.6 12.8 -1.9 14 54 A N T 3 S+ 0 0 145 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.647 83.5 88.4 -78.4 -17.5 -4.1 11.0 -5.3 15 55 A K S < S- 0 0 58 -3,-1.8 -3,-0.1 1,-0.1 64,-0.0 -0.669 86.7-112.4 -83.7 133.2 -7.2 9.1 -4.0 16 56 A P - 0 0 95 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 34.3-146.4 -60.5 151.9 -10.6 10.8 -4.3 17 57 A K + 0 0 96 -4,-0.1 2,-0.3 63,-0.0 63,-0.1 -0.936 21.8 167.0-124.9 143.8 -12.2 11.8 -1.0 18 58 A R - 0 0 90 -2,-0.4 2,-0.5 61,-0.3 61,-0.1 -0.992 29.0-129.7-149.9 154.3 -15.7 12.0 0.3 19 59 A Q + 0 0 130 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.897 31.8 172.7-101.5 131.5 -17.7 12.3 3.5 20 60 A T > - 0 0 32 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.946 43.0-119.0-134.2 157.1 -20.4 9.8 4.2 21 61 A N H > S+ 0 0 18 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.852 115.3 52.5 -65.4 -31.9 -22.6 9.1 7.2 22 62 A Q H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 109.2 47.7 -69.4 -42.1 -21.2 5.6 7.4 23 63 A L H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.911 112.2 50.6 -63.5 -41.0 -17.6 6.8 7.4 24 64 A Q H X S+ 0 0 102 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.924 110.4 49.8 -60.2 -45.2 -18.4 9.3 10.1 25 65 A Y H X>S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 5,-1.9 0.896 105.9 56.6 -59.6 -41.8 -20.1 6.6 12.2 26 66 A L H <>S+ 0 0 0 -4,-2.2 5,-3.2 3,-0.2 -1,-0.2 0.853 117.3 33.9 -62.1 -35.9 -17.0 4.4 11.8 27 67 A L H <>S+ 0 0 39 -4,-1.6 5,-1.4 -3,-0.2 -2,-0.2 0.937 123.9 40.9 -80.8 -53.2 -14.7 7.1 13.3 28 68 A R H <5S+ 0 0 147 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.815 134.4 13.1 -70.6 -33.8 -17.1 8.7 15.8 29 69 A V T X5S+ 0 0 28 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.830 129.2 37.5-110.0 -55.7 -18.7 5.6 17.1 30 70 A V H >< S+ 0 0 0 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.897 107.0 61.1 -65.7 -38.7 -13.1 0.3 20.6 35 75 A W H 3< S+ 0 0 36 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.852 104.8 47.2 -58.3 -36.3 -10.2 2.7 21.3 36 76 A K T 3< S+ 0 0 163 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.449 83.5 116.7 -89.5 -0.9 -11.3 3.2 24.9 37 77 A H S X S- 0 0 51 -3,-1.5 3,-2.1 -4,-0.3 4,-0.3 -0.406 75.7-122.2 -65.6 143.0 -11.9 -0.5 25.7 38 78 A Q T 3 S+ 0 0 155 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.774 112.0 47.8 -60.5 -24.3 -9.5 -1.7 28.4 39 79 A F T 3 S+ 0 0 67 1,-0.2 -1,-0.3 70,-0.1 4,-0.2 0.238 85.7 95.3-100.3 12.8 -8.1 -4.3 26.1 40 80 A A X + 0 0 0 -3,-2.1 3,-2.6 1,-0.2 4,-0.3 0.787 57.7 85.4 -73.5 -28.1 -7.5 -2.0 23.1 41 81 A W G > S+ 0 0 70 -3,-0.3 3,-1.4 -4,-0.3 4,-0.2 0.778 82.3 56.3 -56.5 -34.2 -3.9 -1.1 23.7 42 82 A P G 3 S+ 0 0 8 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.703 112.9 46.2 -68.8 -12.3 -2.2 -4.0 21.9 43 83 A F G < S+ 0 0 4 -3,-2.6 24,-3.0 -4,-0.2 25,-0.6 0.288 86.9 88.6-108.8 6.9 -4.2 -3.0 18.8 44 84 A Q S < S+ 0 0 27 -3,-1.4 -1,-0.1 -4,-0.3 -3,-0.1 0.465 96.2 20.2 -88.4 -1.0 -3.5 0.8 18.9 45 85 A Q S S- 0 0 35 -3,-0.2 22,-0.2 -4,-0.2 3,-0.1 -0.977 97.6 -72.0-157.6 160.8 -0.3 0.7 16.8 46 86 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.186 62.0 -93.3 -54.9 147.5 1.5 -1.6 14.3 47 87 A V - 0 0 19 1,-0.1 2,-1.2 89,-0.1 3,-0.1 -0.527 33.2-149.1 -65.2 119.7 3.0 -4.7 15.8 48 88 A D > + 0 0 52 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.756 20.8 176.9 -92.0 90.4 6.6 -3.9 16.7 49 89 A A T 4>S+ 0 0 4 -2,-1.2 5,-2.9 2,-0.2 -1,-0.2 0.661 76.0 56.9 -74.2 -17.2 8.1 -7.3 16.2 50 90 A V T >45S+ 0 0 85 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.958 109.6 43.2 -71.7 -54.8 11.6 -6.1 16.9 51 91 A K T 345S+ 0 0 112 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.875 119.0 45.2 -56.5 -40.7 10.7 -4.7 20.3 52 92 A L T 3<5S- 0 0 15 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.465 108.4-126.7 -83.8 -3.2 8.6 -7.9 21.1 53 93 A N T < 5 + 0 0 128 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.944 62.0 139.9 54.1 53.5 11.4 -10.2 19.7 54 94 A L > < + 0 0 40 -5,-2.9 3,-2.0 -52,-0.1 4,-0.4 -0.676 20.2 170.6-124.1 73.9 9.1 -12.0 17.3 55 95 A P T 3 S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.716 77.6 55.3 -61.7 -19.4 11.1 -12.4 14.1 56 96 A D T >> S+ 0 0 68 1,-0.2 4,-1.7 2,-0.1 3,-1.1 0.532 81.5 90.5 -88.8 -5.2 8.4 -14.7 12.7 57 97 A Y H <> S+ 0 0 5 -3,-2.0 4,-3.0 1,-0.3 3,-0.5 0.941 93.5 38.0 -57.1 -50.8 5.6 -12.2 13.0 58 98 A Y H 34 S+ 0 0 37 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.356 110.8 61.7 -86.6 6.5 6.0 -10.7 9.6 59 99 A K H <4 S+ 0 0 100 -3,-1.1 -1,-0.2 -58,-0.1 -2,-0.2 0.688 116.7 31.1 -89.3 -28.5 6.9 -14.0 8.1 60 100 A I H < S+ 0 0 77 -4,-1.7 2,-0.7 -3,-0.5 -2,-0.2 0.814 118.4 55.3 -94.0 -40.0 3.4 -15.2 9.1 61 101 A I < + 0 0 3 -4,-3.0 -1,-0.2 -5,-0.3 34,-0.0 -0.869 53.5 163.1-104.6 108.0 1.4 -12.0 8.8 62 102 A K S S+ 0 0 151 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.476 74.1 50.0-104.1 -8.6 1.8 -10.4 5.4 63 103 A T S S- 0 0 89 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.607 79.8-174.2-123.9 71.6 -1.2 -8.0 5.6 64 104 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.309 7.7 169.6 -65.3 151.1 -0.6 -6.3 8.9 65 105 A M + 0 0 18 26,-0.1 2,-0.3 27,-0.1 -20,-0.1 -0.962 8.0 174.0-160.9 148.2 -3.3 -3.9 10.3 66 106 A D > - 0 0 6 -2,-0.3 4,-2.0 -22,-0.1 -22,-0.2 -0.944 43.7-104.5-152.2 164.8 -4.0 -2.1 13.5 67 107 A M H > S+ 0 0 0 -24,-3.0 4,-2.6 -2,-0.3 -23,-0.2 0.744 115.4 60.9 -70.3 -26.0 -6.5 0.5 14.9 68 108 A G H > S+ 0 0 7 -25,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.939 108.9 43.8 -63.4 -45.8 -3.9 3.3 14.9 69 109 A T H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.915 114.0 50.3 -61.7 -45.2 -3.6 2.9 11.1 70 110 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 110.3 50.1 -60.6 -45.7 -7.4 2.6 10.7 71 111 A K H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.932 112.1 46.9 -59.0 -48.5 -8.0 5.7 12.8 72 112 A K H X S+ 0 0 74 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.859 109.2 55.0 -64.4 -35.7 -5.5 7.7 10.7 73 113 A R H <>S+ 0 0 27 -4,-2.4 5,-2.9 2,-0.2 6,-0.4 0.944 110.0 46.5 -62.4 -44.7 -7.0 6.4 7.5 74 114 A L H ><5S+ 0 0 14 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.947 112.8 49.3 -61.1 -47.5 -10.4 7.7 8.6 75 115 A E H 3<5S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.9 47.7 -62.8 -32.4 -9.0 11.0 9.6 76 116 A N T 3<5S- 0 0 28 -4,-2.2 -64,-0.3 -66,-0.2 -1,-0.3 0.231 111.4-119.6 -89.3 10.3 -7.1 11.3 6.2 77 117 A N T < 5 + 0 0 54 -3,-1.7 -3,-0.2 1,-0.1 -59,-0.2 0.841 64.2 147.8 53.1 36.3 -10.3 10.4 4.2 78 118 A Y < + 0 0 30 -5,-2.9 2,-0.5 -68,-0.2 -4,-0.2 0.768 50.3 72.0 -72.9 -27.2 -8.3 7.4 2.9 79 119 A Y + 0 0 4 -6,-0.4 -61,-0.3 1,-0.2 3,-0.1 -0.799 49.4 178.8 -96.6 130.6 -11.4 5.2 2.6 80 120 A W S S+ 0 0 104 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.790 76.9 44.3 -90.9 -35.8 -14.1 5.9 -0.0 81 121 A N S >> S- 0 0 67 1,-0.1 3,-1.5 -59,-0.1 4,-0.9 -0.927 73.9-137.5-115.7 135.5 -16.3 2.9 1.1 82 122 A A H >> S+ 0 0 8 -2,-0.4 4,-2.3 1,-0.3 3,-0.7 0.848 105.0 67.0 -52.3 -36.7 -17.2 2.0 4.7 83 123 A Q H 3> S+ 0 0 149 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.816 92.5 58.8 -58.9 -30.4 -16.5 -1.6 3.6 84 124 A E H <> S+ 0 0 68 -3,-1.5 4,-1.5 2,-0.2 -1,-0.3 0.892 108.7 45.1 -65.8 -38.8 -12.8 -0.9 3.2 85 125 A C H - 0 0 136 -2,-0.1 3,-2.5 1,-0.1 6,-0.3 -0.840 31.1-104.9-113.9 152.7 -2.9 -19.6 19.7 102 142 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.752 115.6 48.7 -40.9 -42.9 -6.5 -20.0 21.0 103 143 A G T 3 S+ 0 0 74 4,-0.1 2,-0.1 3,-0.0 5,-0.0 0.486 84.1 116.1 -83.9 -2.1 -5.6 -20.0 24.7 104 144 A D X> - 0 0 45 -3,-2.5 4,-1.8 1,-0.1 3,-0.8 -0.364 69.9-128.8 -72.7 143.2 -3.4 -16.9 24.7 105 145 A D H 3> S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 109.4 60.0 -56.1 -36.0 -4.4 -13.8 26.6 106 146 A I H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 104.3 49.8 -63.7 -34.1 -3.9 -11.6 23.5 107 147 A V H <> S+ 0 0 3 -3,-0.8 4,-2.9 -6,-0.3 -1,-0.2 0.897 108.1 52.8 -68.9 -40.7 -6.6 -13.7 21.7 108 148 A L H X S+ 0 0 101 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.910 110.4 48.9 -56.4 -43.8 -8.9 -13.2 24.7 109 149 A M H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 111.8 47.8 -62.1 -46.4 -8.3 -9.4 24.3 110 150 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.917 109.3 53.7 -62.6 -41.8 -8.9 -9.5 20.6 111 151 A E H X S+ 0 0 95 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.872 108.0 50.4 -63.4 -36.4 -12.1 -11.5 21.0 112 152 A A H X S+ 0 0 31 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.938 112.7 45.6 -65.4 -47.3 -13.5 -8.9 23.5 113 153 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.900 111.8 53.0 -60.9 -42.4 -12.7 -6.1 21.1 114 154 A E H X S+ 0 0 46 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.886 104.9 54.3 -63.3 -39.3 -14.3 -8.0 18.2 115 155 A K H X S+ 0 0 142 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.925 112.0 44.6 -59.2 -43.8 -17.5 -8.7 20.1 116 156 A L H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.905 111.1 54.3 -67.3 -42.5 -17.9 -4.9 20.7 117 157 A F H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.938 108.5 48.5 -54.5 -50.0 -16.9 -4.2 17.1 118 158 A L H X S+ 0 0 76 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.879 108.7 53.7 -63.2 -38.1 -19.7 -6.5 15.8 119 159 A Q H X S+ 0 0 90 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.939 113.0 43.4 -59.0 -46.9 -22.2 -4.9 18.1 120 160 A K H >< S+ 0 0 51 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.878 113.4 50.9 -68.9 -38.5 -21.4 -1.5 16.7 121 161 A I H >< S+ 0 0 29 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.844 102.7 60.0 -67.5 -33.1 -21.3 -2.7 13.1 122 162 A N H 3< S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.719 106.1 50.3 -65.4 -18.6 -24.7 -4.3 13.5 123 163 A E T << S+ 0 0 120 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.169 78.7 144.0-103.1 14.3 -25.9 -0.8 14.3 124 164 A L < - 0 0 46 -3,-1.7 -102,-0.1 1,-0.1 3,-0.1 -0.341 55.7-112.2 -55.7 126.5 -24.3 0.8 11.2 125 165 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.308 29.8-102.3 -67.6 144.3 -26.6 3.5 9.9 126 166 A T - 0 0 122 1,-0.1 -105,-0.0 -3,-0.1 -3,-0.0 -0.379 53.7 -90.0 -56.7 140.2 -28.4 3.1 6.6 127 167 A E 0 0 137 1,-0.1 -1,-0.1 -3,-0.1 -107,-0.0 -0.289 360.0 360.0 -54.4 137.5 -26.6 5.2 4.0 128 168 A E 0 0 199 -3,-0.1 -107,-0.2 0, 0.0 -1,-0.1 -0.794 360.0 360.0 -89.6 360.0 -28.0 8.7 3.8 129 !* 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 0.0 130 200 C T > 0 0 90 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 171.3 2.7 -14.1 26.4 131 201 C F G >> + 0 0 141 1,-0.3 4,-1.9 2,-0.2 3,-1.4 0.761 360.0 71.2 -60.7 -26.0 4.7 -10.9 26.1 132 202 C X G 34 S+ 0 0 16 1,-0.3 -1,-0.3 2,-0.2 -80,-0.0 0.745 98.8 47.2 -64.8 -22.2 2.3 -9.8 23.4 133 203 C S G <4 S+ 0 0 14 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.399 117.5 42.2 -97.4 3.6 -0.4 -9.2 26.0 134 204 C I T <4 S+ 0 0 117 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.565 117.3 25.3-124.7 -13.8 1.9 -7.3 28.4 135 205 C M < 0 0 59 -4,-1.9 -1,-0.3 -83,-0.0 -83,-0.0 -0.979 360.0 360.0-146.1 161.0 4.0 -5.0 26.2 136 206 C K 0 0 93 -2,-0.3 -89,-0.1 -3,-0.1 -93,-0.0 -0.908 360.0 360.0-136.6 360.0 3.8 -3.2 22.9 137 !* 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 0.0 138 43 B M 0 0 218 0, 0.0 46,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 14.1 22.2 9.1 139 44 B N - 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