==== 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 26-NOV-11 4A9J . COMPND 2 MOLECULE: BROMODOMAIN CONTAINING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG,P.BAMBOROUGH . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 68.3 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 . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 47.1 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 2 2 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 71 0, 0.0 61,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 78.7 5.2 -1.3 15.4 2 76 A T > - 0 0 6 1,-0.1 4,-1.7 110,-0.1 110,-0.2 -0.273 360.0-113.6 -75.6 163.3 7.9 -0.1 17.7 3 77 A N H > S+ 0 0 36 108,-1.2 4,-1.8 1,-0.2 -1,-0.1 0.839 118.6 52.6 -63.3 -35.1 8.2 3.5 19.1 4 78 A Q H > S+ 0 0 4 107,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 108.2 49.4 -68.3 -40.5 11.4 4.0 17.1 5 79 A L H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.829 109.6 52.5 -67.9 -33.4 9.7 2.9 13.8 6 80 A Q H X S+ 0 0 29 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.883 109.9 48.6 -66.8 -40.1 6.9 5.3 14.6 7 81 A Y H X>S+ 0 0 10 -4,-1.8 4,-2.7 2,-0.2 5,-1.5 0.946 110.8 50.3 -62.4 -48.1 9.5 8.0 15.1 8 82 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 3,-0.2 -2,-0.2 0.843 118.3 39.5 -60.2 -35.6 11.1 7.0 11.7 9 83 A H H <>S+ 0 0 51 -4,-2.0 5,-0.9 3,-0.2 -2,-0.2 0.952 123.3 36.5 -76.0 -53.7 7.8 7.2 10.0 10 84 A K H <5S+ 0 0 44 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.747 134.0 18.0 -76.5 -28.2 6.2 10.2 11.6 11 85 A V T X5S+ 0 0 13 -4,-2.7 4,-1.6 -5,-0.3 -3,-0.2 0.814 129.5 35.0-110.6 -53.1 9.3 12.4 12.0 12 86 A V H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.885 108.5 59.4 -73.2 -38.9 12.5 13.8 4.0 17 91 A W H 3< S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.877 110.8 40.6 -59.2 -41.8 9.5 12.8 1.8 18 92 A K T 3< S+ 0 0 163 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.379 88.5 121.1 -89.9 3.8 8.2 16.4 1.4 19 93 A H S X S- 0 0 39 -3,-1.2 3,-1.9 -4,-0.2 4,-0.3 -0.390 71.4-124.1 -70.4 145.1 11.7 18.0 1.0 20 94 A Q T 3 S+ 0 0 151 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.685 112.6 48.9 -63.4 -18.4 12.3 20.0 -2.2 21 95 A F T 3 S+ 0 0 59 1,-0.1 -1,-0.3 70,-0.1 4,-0.1 0.371 89.6 87.2 -98.0 3.7 15.4 17.8 -2.9 22 96 A A X + 0 0 0 -3,-1.9 3,-2.7 1,-0.2 4,-0.5 0.733 59.8 88.9 -77.7 -23.7 13.5 14.5 -2.3 23 97 A W G > S+ 0 0 153 -4,-0.3 3,-0.9 1,-0.3 4,-0.3 0.780 83.6 53.7 -54.1 -37.3 12.1 13.9 -5.8 24 98 A P G 3 S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.685 115.1 43.5 -70.0 -10.7 15.0 12.0 -7.3 25 99 A F G < S+ 0 0 11 -3,-2.7 24,-2.6 -4,-0.1 25,-0.6 0.329 86.0 90.2-113.5 1.4 14.8 9.5 -4.3 26 100 A R S < S+ 0 0 78 -3,-0.9 -1,-0.1 -4,-0.5 -3,-0.1 0.610 96.7 25.0 -77.5 -13.5 11.0 9.0 -4.1 27 101 A Q S S- 0 0 94 -4,-0.3 22,-0.2 -3,-0.1 3,-0.1 -0.957 100.4 -76.7-144.4 158.9 11.0 6.0 -6.5 28 102 A P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.206 60.3 -91.6 -53.2 145.5 13.6 3.4 -7.5 29 103 A V - 0 0 41 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.451 35.3-148.7 -58.1 124.2 16.2 4.5 -10.0 30 104 A D > - 0 0 81 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.860 12.4-171.6 -98.1 97.9 14.9 3.8 -13.5 31 105 A A H >>S+ 0 0 15 -2,-0.9 5,-3.0 1,-0.2 4,-0.7 0.808 83.1 51.3 -63.2 -33.8 18.2 3.1 -15.4 32 106 A V H >45S+ 0 0 136 3,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.964 113.6 43.3 -66.2 -53.9 16.4 3.0 -18.8 33 107 A K H 345S+ 0 0 161 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.868 119.5 43.0 -57.4 -41.8 14.7 6.4 -18.2 34 108 A L H 3<5S- 0 0 96 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.518 110.3-119.7 -88.8 -5.9 17.8 8.0 -16.8 35 109 A G T <<5 + 0 0 55 -4,-0.7 -3,-0.2 -3,-0.7 -4,-0.1 0.918 65.3 140.3 68.5 46.5 20.2 6.5 -19.4 36 110 A L > < + 0 0 36 -5,-3.0 3,-1.8 1,-0.1 4,-0.4 -0.667 17.6 167.7-121.5 72.1 22.3 4.6 -16.9 37 111 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.691 80.5 47.0 -64.6 -19.7 23.1 1.2 -18.5 38 112 A D T >> S+ 0 0 63 1,-0.1 4,-1.9 2,-0.1 3,-1.0 0.435 82.7 101.4 -94.5 -1.8 25.8 0.4 -15.9 39 113 A Y H <> S+ 0 0 11 -3,-1.8 4,-3.2 1,-0.3 3,-0.3 0.906 84.8 41.4 -55.1 -49.8 23.6 1.4 -12.9 40 114 A H H 34 S+ 0 0 98 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.602 110.7 58.6 -78.0 -9.8 22.7 -2.2 -11.8 41 115 A K H <4 S+ 0 0 152 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.811 117.7 32.1 -79.0 -34.4 26.2 -3.5 -12.5 42 116 A I H < S+ 0 0 57 -4,-1.9 2,-0.7 -3,-0.3 -2,-0.2 0.876 119.0 52.5 -87.9 -43.9 27.6 -0.9 -10.0 43 117 A I < + 0 0 4 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.851 59.2 174.7-102.2 109.6 24.7 -0.7 -7.5 44 118 A K S S+ 0 0 159 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.693 74.9 41.1 -92.3 -19.8 23.7 -4.2 -6.3 45 119 A Q S S- 0 0 97 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.734 77.9-163.9-128.4 82.8 21.1 -3.2 -3.7 46 120 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.316 13.5 176.7 -61.6 146.7 19.0 -0.4 -5.0 47 121 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.986 8.4 171.7-152.9 152.6 16.9 1.5 -2.4 48 122 A D > - 0 0 8 -2,-0.3 4,-1.9 -22,-0.1 3,-0.2 -0.970 44.9-105.3-158.0 160.0 14.7 4.6 -2.4 49 123 A M H > S+ 0 0 0 -24,-2.6 4,-2.5 -2,-0.3 -23,-0.2 0.694 115.1 61.5 -71.1 -20.8 12.3 6.4 -0.0 50 124 A G H > S+ 0 0 14 -25,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.938 108.5 43.6 -64.7 -47.4 9.2 5.1 -1.8 51 125 A T H > S+ 0 0 15 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.903 116.0 47.5 -60.8 -45.7 10.2 1.5 -0.9 52 126 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.924 112.9 48.8 -64.5 -44.9 11.2 2.6 2.7 53 127 A K H X S+ 0 0 57 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 111.9 48.8 -58.4 -47.0 7.9 4.4 3.1 54 128 A R H X S+ 0 0 134 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.871 111.3 51.0 -61.9 -37.9 5.9 1.4 1.8 55 129 A R H <>S+ 0 0 59 -4,-2.2 5,-2.9 2,-0.2 6,-0.5 0.856 111.1 47.5 -68.5 -37.2 7.9 -0.8 4.2 56 130 A L H ><5S+ 0 0 11 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.929 111.7 50.4 -66.1 -47.9 7.1 1.5 7.2 57 131 A E H 3<5S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.823 114.0 45.3 -58.3 -34.9 3.4 1.6 6.2 58 132 A N T 3<5S- 0 0 111 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.197 110.3-117.5 -98.6 16.2 3.2 -2.2 6.0 59 133 A N T < 5 + 0 0 95 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.882 63.6 147.8 48.6 45.6 5.1 -3.0 9.2 60 134 A Y < + 0 0 131 -5,-2.9 2,-0.2 -6,-0.1 -4,-0.1 0.857 45.4 81.4 -74.3 -39.0 7.9 -4.7 7.2 61 135 A Y - 0 0 11 -6,-0.5 3,-0.1 1,-0.1 -56,-0.1 -0.495 54.6-168.6 -77.5 137.5 10.7 -3.7 9.6 62 136 A W S S+ 0 0 220 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.715 79.2 20.5 -89.3 -27.9 11.3 -5.7 12.9 63 137 A A S >> S- 0 0 18 1,-0.1 4,-1.0 -59,-0.1 3,-0.6 -0.972 74.5-120.6-141.3 154.9 13.7 -3.0 14.2 64 138 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.850 110.3 63.5 -62.7 -36.9 14.4 0.7 13.6 65 139 A S H 3> S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.842 97.0 57.8 -57.1 -35.0 18.0 -0.1 12.7 66 140 A E H <> S+ 0 0 73 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.908 109.1 44.3 -62.7 -44.0 16.8 -2.1 9.7 67 141 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.3 -2,-0.2 0.891 111.6 54.0 -64.0 -42.2 15.0 1.0 8.4 68 142 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.886 105.0 54.1 -61.1 -39.5 18.0 3.1 9.2 69 143 A Q H X S+ 0 0 24 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.839 106.2 53.1 -63.2 -34.7 20.2 0.8 7.1 70 144 A D H X S+ 0 0 14 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.920 108.7 47.9 -67.8 -45.1 17.8 1.2 4.1 71 145 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.945 113.4 49.9 -55.1 -48.4 18.1 5.0 4.3 72 146 A N H X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.908 108.9 50.8 -58.3 -46.0 21.9 4.6 4.5 73 147 A T H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.912 108.8 52.7 -58.0 -44.7 21.9 2.3 1.5 74 148 A M H X S+ 0 0 5 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.918 114.3 41.0 -57.1 -45.7 19.9 4.7 -0.5 75 149 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.924 115.2 50.8 -71.1 -42.8 22.4 7.6 0.2 76 150 A T H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.894 105.6 55.3 -63.8 -42.0 25.4 5.4 -0.2 77 151 A N H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.906 108.2 51.2 -53.0 -43.6 24.3 4.1 -3.6 78 152 A C H X S+ 0 0 7 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.931 111.5 44.9 -64.8 -45.8 24.0 7.7 -4.7 79 153 A Y H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.864 116.2 47.3 -65.7 -36.9 27.6 8.6 -3.5 80 154 A I H < S+ 0 0 15 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.927 117.7 38.5 -73.2 -44.9 29.1 5.5 -5.0 81 155 A Y H < S+ 0 0 39 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.922 106.8 67.3 -74.5 -46.1 27.5 5.6 -8.4 82 156 A N S < S- 0 0 34 -4,-2.0 0, 0.0 -5,-0.3 0, 0.0 -0.227 86.8 -97.9 -82.9 163.7 27.5 9.3 -9.2 83 157 A K > - 0 0 143 1,-0.1 3,-1.7 -2,-0.0 6,-0.3 -0.453 34.2-113.6 -74.3 151.1 30.4 11.8 -9.9 84 158 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 112,-0.1 0.817 116.0 48.7 -50.6 -34.3 31.7 14.0 -7.1 85 159 A T T 3 S+ 0 0 121 4,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.378 82.6 120.0 -94.5 1.4 30.4 17.1 -8.9 86 160 A D X> - 0 0 52 -3,-1.7 4,-1.0 1,-0.1 3,-0.9 -0.443 66.3-132.0 -70.5 139.0 26.8 15.9 -9.7 87 161 A D H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.840 104.4 65.7 -53.9 -37.1 23.9 17.9 -8.2 88 162 A I H 3> S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.837 96.1 56.1 -61.6 -32.3 22.3 14.6 -7.0 89 163 A V H <> S+ 0 0 3 -3,-0.9 4,-2.6 -6,-0.3 -1,-0.2 0.927 108.3 47.5 -62.0 -45.4 25.2 14.1 -4.6 90 164 A L H X S+ 0 0 99 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.895 112.0 50.7 -62.0 -41.4 24.5 17.5 -3.0 91 165 A M H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 110.7 48.3 -63.0 -46.7 20.8 16.7 -2.8 92 166 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.920 110.4 52.0 -58.4 -46.0 21.6 13.4 -1.1 93 167 A Q H X S+ 0 0 47 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.894 108.7 50.6 -59.2 -42.1 23.9 15.1 1.4 94 168 A T H X S+ 0 0 39 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.933 114.1 43.9 -61.9 -47.0 21.3 17.7 2.3 95 169 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.894 112.1 52.9 -65.4 -40.0 18.7 15.0 2.9 96 170 A E H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.840 103.6 56.2 -67.8 -33.5 21.1 12.8 4.9 97 171 A K H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.856 109.7 46.8 -65.8 -33.4 22.1 15.6 7.2 98 172 A I H X S+ 0 0 33 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.898 109.7 53.9 -72.5 -42.0 18.4 15.9 8.1 99 173 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.957 113.1 43.0 -51.0 -52.6 18.1 12.1 8.5 100 174 A L H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.864 111.3 54.1 -68.5 -38.0 21.0 12.2 11.0 101 175 A Q H < S+ 0 0 101 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.925 115.1 40.5 -58.9 -44.6 19.7 15.3 12.8 102 176 A K H >< S+ 0 0 79 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.885 110.3 57.2 -74.2 -39.0 16.4 13.6 13.4 103 177 A V H >< S+ 0 0 3 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.794 95.1 67.4 -63.5 -27.7 17.9 10.2 14.2 104 178 A A T 3< S+ 0 0 4 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.709 104.8 43.1 -62.9 -22.5 19.8 11.9 17.0 105 179 A S T < S+ 0 0 40 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.125 85.5 127.1-110.4 17.0 16.5 12.5 18.8 106 180 A M S < S- 0 0 5 -3,-1.5 -102,-0.1 1,-0.1 -3,-0.0 -0.455 73.9 -92.5 -70.1 144.5 15.0 9.1 18.2 107 181 A P - 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