==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUL-10 2L1I . COMPND 2 MOLECULE: HLTF PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BEZSONOVA,D.NECULAI,J.WEIGELT,C.BOUNTRA,A.M.EDWARDS,C.H.AR . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.8 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 0 0 0 1 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 1 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 50 A G >> 0 0 93 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -24.6 3.4 -0.3 -0.2 2 51 A S H 3> + 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.741 360.0 68.6 -70.3 -25.2 1.8 -2.7 -2.8 3 52 A D H 3> S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.829 99.1 51.7 -60.2 -34.1 -1.5 -0.5 -2.8 4 53 A E H <4 S+ 0 0 130 -3,-0.8 3,-0.3 1,-0.2 4,-0.3 0.955 115.3 37.5 -67.7 -52.6 0.5 2.3 -4.5 5 54 A E H < S+ 0 0 133 -4,-1.0 4,-0.3 1,-0.2 -2,-0.2 0.667 107.6 63.9 -80.7 -20.0 2.0 0.3 -7.3 6 55 A V H >< S+ 0 0 41 -4,-1.9 3,-0.7 1,-0.2 99,-0.6 0.844 102.8 50.9 -72.1 -31.4 -1.1 -1.9 -7.9 7 56 A D T 3< S+ 0 0 91 -4,-1.0 96,-0.3 -3,-0.3 -1,-0.2 0.620 111.4 50.8 -73.1 -17.3 -3.0 1.3 -8.9 8 57 A S T 3 S+ 0 0 60 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.478 78.6 140.4 -94.9 -9.4 0.0 1.9 -11.3 9 58 A V < - 0 0 34 -3,-0.7 2,-0.4 94,-0.4 -3,-0.1 -0.086 49.9-127.1 -54.6 133.4 -0.0 -1.6 -13.0 10 59 A L + 0 0 69 1,-0.2 92,-0.2 92,-0.2 3,-0.1 -0.653 31.7 171.7 -89.5 129.6 0.7 -1.3 -16.8 11 60 A F + 0 0 39 90,-2.1 2,-0.3 1,-0.4 -1,-0.2 0.850 69.3 13.0 -97.1 -58.2 -1.7 -2.9 -19.4 12 61 A G + 0 0 5 89,-0.5 89,-2.2 90,-0.1 -1,-0.4 -0.961 63.9 159.7-128.6 143.7 -0.4 -1.7 -22.7 13 62 A S B +A 100 0A 41 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.947 2.5 159.1-162.2 137.5 2.8 0.0 -23.8 14 63 A L - 0 0 9 85,-0.8 2,-0.3 -2,-0.3 85,-0.2 -0.913 15.9-160.2-160.5 137.2 4.9 0.6 -27.0 15 64 A R - 0 0 131 -2,-0.3 2,-0.2 83,-0.1 41,-0.1 -0.873 9.2-172.5-117.8 155.5 7.6 3.2 -28.0 16 65 A G - 0 0 7 -2,-0.3 41,-0.1 2,-0.1 -2,-0.0 -0.828 32.1-130.0-138.2 175.0 8.8 4.3 -31.5 17 66 A H + 0 0 179 -2,-0.2 2,-1.0 39,-0.1 39,-0.2 0.045 65.3 123.7-114.3 21.3 11.5 6.5 -33.2 18 67 A V B +d 56 0B 57 37,-1.3 39,-0.7 8,-0.0 2,-0.2 -0.753 38.5 160.5 -92.7 100.4 9.1 8.4 -35.4 19 68 A V - 0 0 50 -2,-1.0 2,-0.1 37,-0.1 36,-0.1 -0.545 36.5-105.0-114.5 174.4 9.7 12.1 -34.6 20 69 A G - 0 0 31 -2,-0.2 6,-0.2 1,-0.1 3,-0.1 -0.463 37.1-102.3 -92.2 171.5 9.1 15.6 -36.1 21 70 A L S > S+ 0 0 172 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.880 126.3 52.0 -59.1 -41.0 11.6 18.0 -37.8 22 71 A R T 3 S+ 0 0 176 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.830 114.8 42.1 -61.0 -34.3 11.6 20.0 -34.5 23 72 A Y T > S+ 0 0 47 1,-0.2 3,-2.2 -3,-0.1 4,-0.4 -0.000 76.0 131.4-105.4 25.4 12.3 16.8 -32.5 24 73 A Y T < + 0 0 201 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.739 60.9 69.8 -54.4 -31.6 14.9 15.6 -35.1 25 74 A T T 3 S- 0 0 115 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.803 115.0-113.3 -55.2 -31.5 17.5 14.8 -32.3 26 75 A G S < S+ 0 0 29 -3,-2.2 2,-0.2 1,-0.3 -2,-0.2 0.585 75.7 125.8 100.2 21.9 15.2 11.9 -31.2 27 76 A V - 0 0 28 -4,-0.4 2,-0.4 68,-0.1 -1,-0.3 -0.655 48.1-151.9-112.3 160.3 14.3 13.6 -27.9 28 77 A V - 0 0 0 66,-0.3 2,-0.2 67,-0.3 5,-0.1 -0.993 16.7-140.1-129.6 137.7 11.1 14.6 -26.0 29 78 A N - 0 0 71 -2,-0.4 56,-0.2 1,-0.1 4,-0.2 -0.505 27.6-109.0 -90.7 164.1 10.9 17.5 -23.5 30 79 A N S S+ 0 0 61 1,-0.2 3,-0.3 2,-0.2 55,-0.1 0.772 125.1 44.6 -61.5 -31.5 8.9 17.6 -20.2 31 80 A N S S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.774 105.2 62.5 -79.7 -30.8 6.4 20.1 -21.8 32 81 A E S S+ 0 0 44 2,-0.1 22,-0.3 22,-0.0 -2,-0.2 0.368 79.8 129.6 -78.8 0.3 6.3 17.9 -25.0 33 82 A M - 0 0 79 -3,-0.3 2,-0.4 -4,-0.2 51,-0.2 -0.151 58.3-127.5 -46.1 148.2 4.9 15.0 -22.8 34 83 A V E +B 83 0A 14 49,-2.0 49,-2.8 2,-0.0 2,-0.3 -0.913 41.2 150.0-107.5 130.9 1.7 13.3 -24.0 35 84 A A E -B 82 0A 56 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.897 16.6-176.7-162.7 133.9 -1.3 13.0 -21.6 36 85 A L + 0 0 13 45,-1.3 45,-0.4 -2,-0.3 2,-0.2 -1.000 15.0 149.8-142.4 130.1 -5.1 12.9 -22.3 37 86 A Q + 0 0 134 -2,-0.3 2,-0.3 43,-0.1 43,-0.0 -0.715 12.9 164.0-161.6 107.2 -8.1 12.8 -19.8 38 87 A R - 0 0 126 -2,-0.2 -2,-0.0 4,-0.1 0, 0.0 -0.787 48.2 -73.7-120.2 169.2 -11.6 14.3 -20.6 39 88 A D > - 0 0 110 -2,-0.3 3,-1.0 1,-0.1 6,-0.3 -0.376 37.8-127.6 -67.5 139.5 -15.0 13.9 -19.0 40 89 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.670 107.6 50.6 -64.6 -20.8 -16.8 10.5 -19.7 41 90 A N T 3 S+ 0 0 147 34,-0.1 34,-0.1 2,-0.0 -2,-0.0 0.733 93.6 87.7 -85.8 -26.6 -20.1 12.2 -21.0 42 91 A N X - 0 0 82 -3,-1.0 3,-1.2 1,-0.1 -4,-0.1 -0.639 60.5-158.6 -83.4 123.5 -18.3 14.6 -23.4 43 92 A P T > S+ 0 0 93 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.370 85.5 87.1 -77.6 4.3 -17.6 13.3 -27.1 44 93 A Y T >> S+ 0 0 138 1,-0.2 3,-1.5 2,-0.1 4,-0.7 0.775 71.6 76.4 -62.1 -29.9 -14.9 16.1 -27.1 45 94 A D H <> S+ 0 0 10 -3,-1.2 4,-2.4 -6,-0.3 5,-0.3 0.694 72.4 79.7 -56.0 -24.2 -12.8 13.2 -25.6 46 95 A K H <> S+ 0 0 122 -3,-0.9 4,-0.8 1,-0.2 -1,-0.3 0.865 95.5 45.5 -54.0 -39.4 -12.5 11.6 -29.1 47 96 A N H <> S+ 0 0 99 -3,-1.5 4,-1.5 -4,-0.2 -1,-0.2 0.863 110.7 54.6 -71.9 -38.6 -9.7 14.2 -30.0 48 97 A A H >< S+ 0 0 13 -4,-0.7 3,-0.8 1,-0.2 -2,-0.2 0.977 114.2 37.6 -59.2 -58.1 -7.9 13.6 -26.6 49 98 A I H 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.608 112.2 62.1 -73.0 -15.0 -7.6 9.8 -27.0 50 99 A K H 3< S+ 0 0 138 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.830 75.1 113.6 -74.4 -34.2 -6.9 10.2 -30.8 51 100 A V << - 0 0 65 -4,-1.5 2,-0.2 -3,-0.8 -3,-0.0 -0.119 58.7-147.4 -55.8 115.3 -3.7 12.2 -30.1 52 101 A N - 0 0 78 1,-0.1 5,-0.1 2,-0.0 -1,-0.1 -0.514 26.2 -98.7 -75.4 152.9 -0.6 10.3 -31.3 53 102 A N > - 0 0 3 -2,-0.2 4,-0.8 1,-0.1 -1,-0.1 -0.344 20.1-123.9 -77.4 158.5 2.7 10.7 -29.5 54 103 A V T 4 S+ 0 0 26 -22,-0.3 -1,-0.1 2,-0.2 -31,-0.1 0.939 110.4 10.5 -65.2 -53.5 5.6 13.0 -30.6 55 104 A N T 4 S+ 0 0 1 -36,-0.1 -37,-1.3 1,-0.1 3,-0.5 0.737 127.5 62.5 -91.4 -31.6 8.3 10.2 -30.7 56 105 A G B >4 +d 18 0B 0 1,-0.2 3,-2.5 -39,-0.2 -2,-0.2 0.453 60.0 127.2 -78.3 -5.3 5.8 7.4 -30.2 57 106 A N G >< + 0 0 68 -4,-0.8 3,-1.8 -39,-0.7 -1,-0.2 0.556 59.5 78.0 -32.3 -27.9 4.0 8.1 -33.6 58 107 A Q G > S+ 0 0 78 -3,-0.5 3,-1.1 1,-0.3 4,-0.4 0.632 73.0 86.0 -53.4 -15.2 4.6 4.4 -34.5 59 108 A V G X> + 0 0 0 -3,-2.5 4,-2.3 1,-0.2 3,-0.8 0.706 60.0 92.5 -58.6 -24.9 1.6 3.9 -32.0 60 109 A G G <4 S+ 0 0 44 -3,-1.8 4,-0.4 1,-0.3 -1,-0.2 0.711 81.5 53.4 -50.2 -32.1 -0.9 4.5 -35.0 61 110 A H G X> S+ 0 0 146 -3,-1.1 3,-0.8 1,-0.2 4,-0.5 0.941 116.7 37.0 -64.8 -50.3 -1.1 0.7 -35.7 62 111 A L H <> S+ 0 0 9 -3,-0.8 4,-2.2 -4,-0.4 3,-0.4 0.757 106.1 71.7 -73.9 -23.7 -2.1 -0.0 -32.0 63 112 A K H 3X S+ 0 0 26 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.565 85.1 65.4 -75.8 -12.8 -4.2 3.2 -31.9 64 113 A K H <> S+ 0 0 133 -3,-0.8 4,-1.3 -4,-0.4 3,-0.3 0.935 109.7 39.2 -62.1 -51.3 -6.8 1.7 -34.2 65 114 A E H X S+ 0 0 2 -4,-0.5 4,-2.7 -3,-0.4 3,-0.4 0.945 116.4 51.4 -57.5 -50.2 -7.4 -0.7 -31.2 66 115 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.629 99.0 65.1 -68.9 -19.6 -7.0 2.2 -28.8 67 116 A A H X S+ 0 0 54 -4,-0.9 4,-0.9 -3,-0.3 -1,-0.2 0.955 116.4 28.6 -65.5 -48.4 -9.6 4.3 -30.7 68 117 A G H X S+ 0 0 23 -4,-1.3 4,-1.6 -3,-0.4 -2,-0.2 0.847 123.6 51.2 -75.8 -36.0 -12.3 1.8 -29.7 69 118 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -3,-0.2 0.871 114.0 41.7 -73.1 -41.9 -10.6 0.7 -26.5 70 119 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.727 108.0 61.7 -78.9 -28.0 -10.1 4.2 -25.0 71 120 A A H < S+ 0 0 56 -4,-0.9 4,-0.4 -5,-0.2 -2,-0.2 0.939 112.6 39.2 -55.6 -47.8 -13.6 5.2 -26.2 72 121 A Y H >X S+ 0 0 90 -4,-1.6 4,-2.4 2,-0.2 3,-1.3 0.948 117.3 48.6 -63.6 -53.9 -14.8 2.4 -23.9 73 122 A I H 3< S+ 0 0 4 -4,-2.3 4,-0.3 1,-0.3 5,-0.2 0.874 103.4 60.0 -60.6 -40.9 -12.3 3.2 -21.0 74 123 A M T 3< S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.587 113.1 39.1 -70.8 -15.9 -13.0 7.0 -21.0 75 124 A D T <4 S+ 0 0 100 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.810 123.9 39.3 -82.1 -51.7 -16.6 6.2 -20.1 76 125 A N S < S- 0 0 71 -4,-2.4 2,-2.5 -5,-0.1 -2,-0.2 0.083 93.3-151.9 -87.3 35.9 -15.7 3.3 -17.8 77 126 A K + 0 0 82 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.103 49.1 135.6 -19.1 14.3 -12.6 5.3 -16.4 78 127 A L + 0 0 40 -2,-2.5 26,-0.6 -5,-0.2 2,-0.3 0.633 62.6 33.5 -41.9 -44.3 -10.7 2.0 -15.6 79 128 A A E - C 0 103A 5 24,-0.2 2,-0.5 -6,-0.1 24,-0.3 -0.856 69.8-136.3-122.3 150.1 -7.2 2.9 -17.0 80 129 A Q E - C 0 102A 57 22,-1.5 22,-2.4 -2,-0.3 2,-0.8 -0.937 14.2-150.0-109.5 121.3 -5.2 6.2 -17.3 81 130 A I E + C 0 101A 4 -2,-0.5 -45,-1.3 -45,-0.4 2,-0.3 -0.809 35.4 149.6 -96.0 107.0 -3.4 6.8 -20.7 82 131 A E E -BC 35 100A 63 18,-2.0 18,-1.7 -2,-0.8 2,-0.4 -0.999 28.3-169.4-143.0 133.6 -0.2 8.8 -20.0 83 132 A G E +BC 34 99A 0 -49,-2.8 -49,-2.0 -2,-0.3 2,-0.3 -0.959 20.4 167.7-125.8 113.9 3.2 9.1 -21.7 84 133 A V E - C 0 98A 49 14,-0.8 14,-2.0 -2,-0.4 -54,-0.1 -0.924 40.7 -99.4-128.0 146.3 6.0 11.0 -19.8 85 134 A V - 0 0 19 -2,-0.3 12,-0.2 12,-0.3 5,-0.1 -0.336 53.9 -97.9 -55.5 143.1 9.8 11.4 -20.2 86 135 A P > - 0 0 33 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.011 29.2-102.9 -65.0 172.4 11.8 9.0 -17.7 87 136 A F T 3 S+ 0 0 220 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.556 123.5 58.8 -72.6 -8.6 13.3 10.0 -14.3 88 137 A G T 3>>S+ 0 0 28 3,-0.1 5,-2.3 2,-0.1 4,-1.3 0.227 80.6 89.8 -99.8 10.4 16.7 10.1 -16.2 89 138 A A T <45S+ 0 0 3 -3,-1.6 -2,-0.1 3,-0.2 -1,-0.1 0.913 98.7 29.6 -72.2 -45.1 15.5 12.8 -18.7 90 139 A N T 45S+ 0 0 125 -4,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.713 128.5 44.5 -84.8 -25.5 16.6 15.8 -16.5 91 140 A N T 45S+ 0 0 147 -4,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.962 131.7 5.7 -85.0 -61.5 19.5 13.8 -14.9 92 141 A A T <5S- 0 0 84 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.937 125.9 -34.8 -93.6 -56.2 21.3 11.9 -17.7 93 142 A F < - 0 0 104 -5,-2.3 2,-1.5 2,-0.0 -1,-0.3 -0.914 62.5 -93.5-173.3 140.2 19.7 12.9 -21.1 94 143 A T - 0 0 46 -2,-0.3 -66,-0.3 -4,-0.1 -5,-0.1 -0.476 55.3-175.1 -66.2 87.0 16.2 13.9 -22.4 95 144 A M - 0 0 92 -2,-1.5 -67,-0.3 -68,-0.2 -68,-0.1 -0.452 32.8 -82.7 -80.3 157.3 15.1 10.4 -23.5 96 145 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.178 55.4 -98.6 -52.3 156.4 11.8 9.6 -25.4 97 146 A L - 0 0 1 -12,-0.2 2,-0.8 -14,-0.1 -12,-0.3 -0.444 27.7-115.1 -85.4 154.6 8.6 9.2 -23.3 98 147 A H E - C 0 84A 87 -14,-2.0 2,-0.9 -2,-0.1 -14,-0.8 -0.815 20.4-143.6 -91.1 107.7 7.1 5.9 -22.2 99 148 A M E + C 0 83A 4 -2,-0.8 -85,-0.8 -85,-0.2 2,-0.4 -0.674 38.6 167.7 -69.4 104.6 3.7 5.4 -23.7 100 149 A T E -AC 13 82A 6 -18,-1.7 -18,-2.0 -2,-0.9 2,-1.0 -0.989 37.0-151.1-136.2 123.9 2.0 3.6 -20.8 101 150 A F E - C 0 81A 10 -89,-2.2 -90,-2.1 -2,-0.4 -89,-0.5 -0.821 29.1-163.3 -96.0 93.5 -1.6 2.8 -20.0 102 151 A W E + C 0 80A 77 -22,-2.4 -22,-1.5 -2,-1.0 2,-0.3 -0.156 26.6 120.2 -67.7 168.3 -1.7 2.9 -16.1 103 152 A G E - 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