==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 04-FEB-12 4DKX . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-6A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.H.PARK,Y.-C.SHIN . 307 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 0 0 0 0 3 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 0 2 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 . 2 0 0 0 0 1 0 0 1 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 2 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 13 A K 0 0 181 0, 0.0 2,-0.4 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 143.7 6.2 36.9 4.4 2 14 A F E -a 43 0A 62 40,-2.5 42,-3.3 63,-0.0 2,-0.5 -0.982 360.0-135.3-138.3 126.8 3.7 34.0 3.8 3 15 A K E -a 44 0A 34 -2,-0.4 63,-2.3 61,-0.4 64,-1.6 -0.722 24.4-173.2 -86.0 126.4 1.5 32.2 6.3 4 16 A L E -ab 45 67A 1 40,-2.9 42,-2.9 -2,-0.5 2,-0.4 -0.988 4.2-162.5-122.0 124.1 1.7 28.4 5.7 5 17 A V E -ab 46 68A 0 62,-2.1 64,-3.0 -2,-0.4 2,-0.5 -0.915 10.4-142.5-111.2 138.5 -0.7 26.1 7.6 6 18 A F E + b 0 69A 2 40,-2.0 42,-0.3 -2,-0.4 2,-0.3 -0.872 25.9 179.5 -95.2 135.0 -0.3 22.4 8.1 7 19 A L E + b 0 70A 2 62,-2.9 64,-3.2 -2,-0.5 2,-0.2 -0.944 19.4 98.5-136.3 153.7 -3.5 20.4 8.0 8 20 A G - 0 0 2 -2,-0.3 44,-0.2 62,-0.2 64,-0.1 -0.761 66.5 -54.4 148.9 164.6 -4.4 16.7 8.4 9 21 A E S > S- 0 0 31 62,-0.5 3,-1.2 70,-0.3 5,-0.3 -0.178 72.2 -77.5 -61.0 162.2 -5.7 14.0 10.7 10 22 A Q T 3 S+ 0 0 124 1,-0.2 -1,-0.1 2,-0.1 39,-0.0 -0.261 112.2 17.8 -59.0 137.9 -3.9 13.3 14.0 11 23 A S T 3 S+ 0 0 87 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.562 81.8 118.7 83.3 10.7 -0.6 11.3 13.8 12 24 A V S < S- 0 0 2 -3,-1.2 62,-0.1 59,-0.1 60,-0.1 0.699 90.7 -98.0 -80.7 -26.1 0.1 11.8 10.1 13 25 A G S > S+ 0 0 11 58,-0.1 4,-2.5 60,-0.1 5,-0.2 0.577 75.0 140.6 119.5 26.6 3.5 13.6 10.8 14 26 A K H > S+ 0 0 19 -5,-0.3 4,-1.7 2,-0.2 3,-0.3 0.978 82.9 39.3 -58.4 -53.3 2.6 17.3 10.5 15 27 A T H > S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.924 114.0 55.3 -64.7 -43.0 4.8 18.2 13.5 16 28 A S H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.868 106.1 50.2 -60.2 -34.8 7.5 15.8 12.4 17 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 -3,-0.3 -1,-0.2 0.910 112.1 47.5 -69.4 -41.3 7.8 17.4 9.0 18 30 A I H X S+ 0 0 7 -4,-1.7 4,-3.4 -5,-0.2 5,-0.3 0.953 113.5 48.9 -60.7 -48.6 8.1 20.8 10.5 19 31 A T H X>S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 6,-0.8 0.904 112.0 48.9 -55.0 -50.7 10.8 19.5 13.0 20 32 A R H X5S+ 0 0 45 -4,-2.7 4,-0.8 4,-0.2 -1,-0.2 0.874 116.2 41.6 -59.3 -42.9 12.7 17.8 10.3 21 33 A F H <5S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 122.6 37.4 -70.7 -46.9 12.7 20.8 8.1 22 34 A M H <5S+ 0 0 41 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.862 138.0 13.1 -74.6 -38.5 13.4 23.5 10.8 23 35 A Y H <5S- 0 0 141 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.491 91.5-126.9-119.3 -4.9 15.8 21.6 13.0 24 36 A D S <> + 0 0 18 -2,-0.2 3,-1.8 1,-0.1 4,-1.6 0.218 66.4 123.7 84.8 -13.0 -6.6 19.3 17.8 51 72 A L T 34 S+ 0 0 16 1,-0.3 7,-0.2 2,-0.2 6,-0.2 0.816 71.5 58.5 -58.5 -33.8 -8.1 20.9 14.7 52 73 A E T 34 S+ 0 0 47 -44,-0.2 3,-0.3 1,-0.2 -1,-0.3 0.746 111.1 44.8 -65.4 -22.6 -10.1 17.8 13.7 53 74 A R T <4 S+ 0 0 217 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.779 115.2 45.7 -88.1 -31.8 -11.8 18.0 17.0 54 75 A F >< + 0 0 129 -4,-1.6 3,-1.6 1,-0.2 4,-0.3 -0.566 68.4 162.4-112.9 64.5 -12.5 21.7 17.0 55 76 A R G > + 0 0 120 -2,-0.5 3,-2.0 -3,-0.3 -1,-0.2 0.823 66.7 64.0 -54.8 -37.1 -13.8 22.1 13.4 56 77 A S G 3 S+ 0 0 113 1,-0.3 4,-0.4 -3,-0.2 -1,-0.3 0.731 97.4 59.5 -65.2 -19.3 -15.4 25.5 13.9 57 78 A L G <> S+ 0 0 93 -3,-1.6 4,-2.9 -6,-0.2 -1,-0.3 0.603 81.1 88.9 -81.3 -13.4 -12.0 27.0 14.6 58 79 A I H <> S+ 0 0 2 -3,-2.0 4,-2.9 -4,-0.3 5,-0.2 0.949 84.9 50.2 -52.3 -55.1 -10.7 25.9 11.1 59 80 A P H > S+ 0 0 55 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.907 116.5 41.2 -49.3 -46.4 -11.7 29.1 9.3 60 81 A S H >4 S+ 0 0 60 -4,-0.4 3,-0.6 2,-0.2 4,-0.3 0.902 113.4 52.4 -75.2 -34.3 -10.1 31.3 11.9 61 82 A Y H 3< S+ 0 0 34 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.899 119.0 36.9 -64.3 -39.2 -6.9 29.2 12.3 62 83 A I H >< S+ 0 0 1 -4,-2.9 3,-2.1 -5,-0.3 -1,-0.2 0.438 85.2 127.6 -94.9 6.7 -6.4 29.2 8.5 63 84 A R T << S+ 0 0 114 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.1 0.790 77.4 19.3 -39.1 -60.5 -7.5 32.8 7.9 64 85 A D T 3 S+ 0 0 115 -4,-0.3 -61,-0.4 -3,-0.2 -1,-0.3 0.275 84.9 153.6-109.3 34.2 -4.8 34.5 6.0 65 86 A S < - 0 0 1 -3,-2.1 -61,-0.2 1,-0.1 3,-0.1 -0.276 30.8-173.7 -66.5 132.0 -2.9 31.5 4.6 66 87 A A S S+ 0 0 21 -63,-2.3 33,-2.6 1,-0.2 2,-0.3 0.680 81.9 18.5 -82.3 -26.6 -0.9 31.8 1.4 67 88 A A E -bd 4 99A 1 -64,-1.6 -62,-2.1 31,-0.3 2,-0.4 -0.995 61.0-163.0-145.4 146.6 -0.2 28.0 1.4 68 89 A A E -bd 5 100A 1 31,-2.5 33,-2.3 -2,-0.3 2,-0.6 -0.998 8.0-156.6-130.3 134.5 -1.7 25.0 3.1 69 90 A V E -bd 6 101A 0 -64,-3.0 -62,-2.9 -2,-0.4 2,-0.6 -0.969 12.1-162.3-113.3 117.1 0.2 21.7 3.4 70 91 A V E -bd 7 102A 0 31,-2.9 33,-2.8 -2,-0.6 2,-0.3 -0.917 11.9-163.7-111.7 116.1 -2.4 18.9 3.8 71 92 A V E + d 0 103A 1 -64,-3.2 -62,-0.5 -2,-0.6 2,-0.3 -0.800 15.8 172.6-110.2 137.0 -0.7 15.7 5.1 72 93 A Y E - d 0 104A 0 31,-2.7 33,-3.1 -2,-0.3 2,-0.6 -0.918 34.6-113.3-129.2 174.0 -1.9 12.1 5.3 73 94 A D E > - d 0 105A 13 3,-0.4 3,-2.4 -2,-0.3 7,-0.3 -0.910 16.5-142.3-108.6 125.1 -0.1 8.9 6.3 74 95 A I T 3 S+ 0 0 0 31,-2.6 40,-3.1 -2,-0.6 41,-2.0 0.650 102.2 53.3 -64.2 -14.6 0.5 6.5 3.4 75 96 A T T 3 S+ 0 0 26 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.299 100.5 70.7 -96.2 0.6 -0.2 3.5 5.7 76 97 A N <> - 0 0 69 -3,-2.4 4,-1.6 1,-0.1 -3,-0.4 -0.869 57.8-173.1-128.4 99.1 -3.5 5.0 6.9 77 98 A V H > S+ 0 0 45 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.870 86.8 55.6 -61.1 -39.5 -6.4 5.0 4.3 78 99 A N H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 104.8 53.4 -57.9 -44.4 -8.8 7.1 6.5 79 100 A S H 4 S+ 0 0 2 1,-0.2 4,-0.4 2,-0.2 -70,-0.3 0.892 111.4 46.7 -60.2 -38.7 -6.1 9.8 6.8 80 101 A F H >< S+ 0 0 11 -4,-1.6 3,-1.3 -7,-0.3 4,-0.4 0.916 109.9 51.9 -67.8 -47.7 -5.9 9.9 3.0 81 102 A Q H >< S+ 0 0 118 -4,-2.9 3,-1.1 1,-0.2 4,-0.5 0.882 104.6 57.9 -54.8 -36.7 -9.7 9.9 2.6 82 103 A Q T 3X S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 3,-0.2 0.642 84.0 83.0 -70.7 -13.7 -10.0 12.9 5.0 83 104 A T H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.4 -1,-0.2 0.795 83.2 59.6 -66.2 -25.7 -7.7 15.1 2.8 84 105 A T H <> S+ 0 0 40 -3,-1.1 4,-2.9 -4,-0.4 -1,-0.2 0.945 106.0 49.5 -62.2 -41.9 -10.6 16.1 0.5 85 106 A K H > S+ 0 0 55 -4,-0.5 4,-2.1 -3,-0.2 -2,-0.2 0.903 111.4 47.8 -62.2 -45.5 -12.3 17.6 3.5 86 107 A W H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.936 113.2 48.1 -62.5 -45.1 -9.2 19.5 4.6 87 108 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.894 108.9 53.0 -65.4 -43.0 -8.7 20.8 1.0 88 109 A D H X S+ 0 0 77 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.895 107.1 53.9 -55.9 -40.8 -12.4 21.8 0.8 89 110 A D H X S+ 0 0 27 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.924 109.5 48.0 -58.0 -44.6 -11.8 23.8 4.1 90 111 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.923 113.7 45.4 -62.9 -46.0 -8.9 25.6 2.5 91 112 A R H X S+ 0 0 81 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.845 110.5 53.6 -67.4 -34.8 -10.8 26.5 -0.6 92 113 A T H < S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.939 120.1 33.9 -63.5 -44.8 -13.9 27.6 1.3 93 114 A E H < S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.848 135.9 20.8 -78.5 -36.5 -11.7 30.0 3.3 94 115 A R H >< S- 0 0 50 -4,-3.1 3,-1.6 1,-0.2 -3,-0.2 0.451 80.0-159.6-117.1 -7.6 -9.1 31.0 0.8 95 116 A G T 3< S- 0 0 31 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.295 70.9 -31.2 62.5-145.3 -10.5 30.4 -2.7 96 117 A S T 3 S+ 0 0 118 1,-0.2 2,-1.3 -5,-0.0 -1,-0.2 0.382 116.8 96.6 -81.3 0.7 -7.8 30.1 -5.4 97 118 A D S < S+ 0 0 117 -3,-1.6 2,-0.3 -6,-0.1 -1,-0.2 -0.264 75.0 74.7 -84.3 49.7 -5.5 32.6 -3.5 98 119 A V S S- 0 0 16 -2,-1.3 2,-0.4 2,-0.0 -31,-0.3 -0.914 73.2-132.9-163.5 134.7 -3.6 29.7 -1.9 99 120 A I E -d 67 0A 45 -33,-2.6 -31,-2.5 -2,-0.3 2,-0.5 -0.690 28.2-162.5 -84.7 131.7 -0.9 27.2 -2.9 100 121 A I E -d 68 0A 6 -2,-0.4 30,-2.6 -33,-0.2 2,-0.5 -0.989 9.4-170.3-121.2 136.6 -1.9 23.7 -1.7 101 122 A M E -de 69 130A 1 -33,-2.3 -31,-2.9 -2,-0.5 2,-0.5 -0.992 10.5-153.7-124.9 124.4 0.5 20.8 -1.4 102 123 A L E -de 70 131A 0 28,-3.2 30,-1.9 -2,-0.5 2,-0.5 -0.839 19.4-162.9 -97.4 127.4 -1.0 17.3 -0.7 103 124 A V E -de 71 132A 0 -33,-2.8 -31,-2.7 -2,-0.5 2,-0.9 -0.947 19.6-158.0-124.0 119.7 1.7 15.2 1.1 104 125 A G E -de 72 133A 0 28,-2.5 30,-1.9 -2,-0.5 3,-0.2 -0.832 29.3-169.5 -89.7 109.5 1.8 11.5 1.5 105 126 A N E +de 73 134A 5 -33,-3.1 -31,-2.6 -2,-0.9 -30,-0.3 -0.506 52.6 47.6-102.7 166.3 4.1 11.0 4.5 106 127 A K > + 0 0 49 28,-0.5 3,-2.1 -33,-0.2 29,-0.2 0.776 52.9 158.4 77.6 34.7 5.8 7.9 6.1 107 128 A T T 3 + 0 0 25 27,-2.2 28,-0.2 1,-0.3 3,-0.1 0.756 68.0 69.6 -58.5 -23.7 7.3 6.5 2.8 108 129 A D T 3 S+ 0 0 64 1,-0.2 2,-1.6 26,-0.2 3,-0.3 0.715 81.6 73.8 -67.0 -21.2 9.9 4.6 5.0 109 130 A L X + 0 0 56 -3,-2.1 3,-1.7 1,-0.2 4,-0.5 -0.373 66.4 155.8 -81.5 55.6 7.0 2.3 6.3 110 131 A A G > + 0 0 71 -2,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.875 61.5 51.5 -65.2 -37.0 7.1 0.7 2.9 111 132 A D G 3 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 110.1 51.3 -76.3 -12.2 5.5 -2.7 3.9 112 133 A K G < S+ 0 0 121 -3,-1.7 -1,-0.3 -36,-0.0 -2,-0.2 0.397 78.2 134.3-100.5 1.7 2.5 -1.0 5.6 113 134 A R < + 0 0 83 -3,-1.2 -38,-0.3 -4,-0.5 3,-0.1 -0.280 21.6 168.0 -51.2 128.5 1.6 1.3 2.7 114 135 A Q + 0 0 123 -40,-3.1 2,-0.6 1,-0.2 -39,-0.2 0.507 64.5 59.5-112.9 -16.6 -2.1 1.4 1.9 115 136 A V S S- 0 0 0 -41,-2.0 -1,-0.2 4,-0.0 2,-0.1 -0.958 81.2-139.2-117.2 113.4 -2.3 4.3 -0.6 116 137 A S >> - 0 0 43 -2,-0.6 4,-2.0 1,-0.1 3,-0.6 -0.395 23.2-114.4 -67.8 158.3 -0.2 3.8 -3.7 117 138 A I H 3> S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.882 118.0 59.4 -56.0 -35.7 1.7 6.8 -4.9 118 139 A E H 3> S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 104.2 48.3 -59.7 -41.0 -0.6 6.7 -8.1 119 140 A E H <> S+ 0 0 86 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.880 112.0 49.7 -69.8 -39.2 -3.7 7.1 -6.0 120 141 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.940 112.1 47.8 -62.4 -48.4 -2.1 10.1 -4.2 121 142 A E H X S+ 0 0 48 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.874 111.5 51.4 -56.4 -38.5 -1.1 11.7 -7.5 122 143 A R H X S+ 0 0 125 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.935 108.9 49.1 -68.6 -47.9 -4.7 11.1 -8.9 123 144 A K H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.921 111.3 50.4 -57.1 -43.7 -6.4 12.7 -5.9 124 145 A A H X>S+ 0 0 3 -4,-2.2 5,-3.1 2,-0.2 4,-0.5 0.930 112.7 45.9 -58.4 -42.2 -4.0 15.7 -6.3 125 146 A K H ><5S+ 0 0 160 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.928 110.3 54.2 -67.2 -46.7 -4.8 16.0 -10.0 126 147 A E H 3<5S+ 0 0 118 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 117.3 36.7 -50.4 -40.2 -8.6 15.7 -9.3 127 148 A L H 3<5S- 0 0 22 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.410 111.3-121.5 -98.5 -0.9 -8.4 18.5 -6.8 128 149 A N T <<5 + 0 0 138 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.930 67.0 131.9 59.9 46.1 -5.8 20.6 -8.9 129 150 A V < - 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