==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-JAN-09 3FSS . COMPND 2 MOLECULE: HISTONE CHAPERONE RTT106; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.SU,J.R.THOMPSON,G.MER . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 1 1 0 0 1 0 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 0 1 2 1 5 1 1 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 1 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 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 70 A T 0 0 117 0, 0.0 2,-1.0 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 151.9 11.6 62.1 11.0 2 71 A N E -A 26 0A 88 24,-0.9 24,-2.5 2,-0.0 2,-0.5 -0.730 360.0-165.7 -90.4 99.1 15.0 63.5 10.1 3 72 A T E -A 25 0A 58 -2,-1.0 22,-0.3 22,-0.2 3,-0.1 -0.717 8.6-174.7 -83.0 129.0 15.8 66.5 12.2 4 73 A I E - 0 0 42 20,-2.8 2,-0.3 -2,-0.5 21,-0.2 0.910 63.1 -27.8 -88.1 -53.9 18.7 68.5 10.9 5 74 A F E -A 24 0A 8 19,-1.3 19,-2.7 2,-0.0 -1,-0.4 -0.978 53.7-155.3-155.8 165.5 19.0 71.1 13.7 6 75 A K E -A 23 0A 106 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.979 4.7-157.6-140.1 154.2 17.0 72.9 16.4 7 76 A L E -A 22 0A 2 15,-2.3 15,-2.7 -2,-0.3 3,-0.5 -0.977 19.2-143.3-132.8 121.1 17.3 76.1 18.4 8 77 A E E S+ 0 0 115 -2,-0.4 13,-0.2 13,-0.2 91,-0.1 -0.579 73.3 8.3 -82.8 142.5 15.4 76.4 21.7 9 78 A G E S+ 0 0 15 -2,-0.2 2,-0.2 1,-0.2 12,-0.2 0.870 74.5 177.0 63.0 45.4 13.8 79.6 22.9 10 79 A V E -A 20 0A 7 10,-2.9 10,-2.7 -3,-0.5 2,-1.0 -0.577 32.1-123.0 -77.8 142.4 14.0 81.8 19.8 11 80 A S E -AB 19 90A 46 79,-1.2 79,-2.5 -2,-0.2 2,-0.4 -0.743 30.3-167.4 -92.1 98.9 12.4 85.2 20.0 12 81 A V E +AB 18 89A 0 6,-2.2 6,-1.2 -2,-1.0 77,-0.2 -0.686 16.2 175.4 -90.4 133.6 9.9 85.4 17.2 13 82 A L E + 0 0 43 75,-3.1 76,-0.2 1,-0.4 -1,-0.1 0.726 53.3 69.9-105.2 -32.1 8.4 88.8 16.3 14 83 A S E S+ B 0 88A 10 74,-1.5 74,-2.5 1,-0.2 -1,-0.4 -0.988 101.0 5.6-145.4 147.8 6.4 88.0 13.3 15 84 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.965 142.9 8.0 -84.3 7.4 3.9 86.6 12.2 16 85 A L S S- 0 0 17 72,-0.2 2,-0.8 2,-0.1 72,-0.2 -0.966 72.8-128.0-139.0 157.3 3.4 86.1 16.0 17 86 A R + 0 0 199 -2,-0.3 2,-0.3 2,-0.1 -4,-0.2 -0.849 60.9 111.8-110.4 96.3 5.3 87.5 18.9 18 87 A K E S-A 12 0A 98 -6,-1.2 -6,-2.2 -2,-0.8 2,-0.6 -0.980 70.7-104.2-158.2 151.8 6.3 84.6 21.1 19 88 A K E +A 11 0A 122 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.785 53.8 171.9 -81.3 123.9 9.4 82.7 22.3 20 89 A L E -A 10 0A 0 -10,-2.7 -10,-2.9 -2,-0.6 2,-0.6 -0.904 36.6-112.9-136.8 159.1 9.4 79.5 20.3 21 90 A D E - C 0 38A 52 17,-2.7 17,-2.6 -2,-0.3 2,-0.4 -0.854 30.7-143.1 -98.2 122.6 11.6 76.4 19.6 22 91 A L E -AC 7 37A 6 -15,-2.7 -15,-2.3 -2,-0.6 2,-0.4 -0.732 18.1-176.6 -88.0 128.5 12.8 76.2 16.0 23 92 A V E -AC 6 36A 12 13,-2.5 13,-2.2 -2,-0.4 2,-0.6 -0.994 8.4-165.5-125.2 124.4 13.1 72.7 14.4 24 93 A F E +AC 5 35A 6 -19,-2.7 -20,-2.8 -2,-0.4 -19,-1.3 -0.953 28.2 153.5-107.5 118.2 14.5 72.3 10.9 25 94 A Y E -AC 3 34A 32 9,-2.5 9,-2.9 -2,-0.6 2,-0.4 -0.893 42.2-110.3-143.4 167.1 13.7 68.8 9.5 26 95 A L E -AC 2 33A 36 -24,-2.5 -24,-0.9 -2,-0.3 6,-0.2 -0.873 36.9-112.4-103.7 136.0 13.1 66.8 6.3 27 96 A S > - 0 0 25 5,-3.0 4,-1.7 -2,-0.4 5,-0.0 -0.388 13.3-141.1 -62.9 137.8 9.7 65.5 5.4 28 97 A N T 4 S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.396 97.7 60.8 -81.3 3.7 9.4 61.7 5.5 29 98 A V T 4 S- 0 0 122 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.893 132.0 -10.7 -89.9 -55.6 7.3 61.9 2.3 30 99 A D T 4 S- 0 0 90 2,-0.1 -2,-0.2 0, 0.0 -3,-0.0 0.286 89.8-110.0-132.3 6.5 9.6 63.5 -0.2 31 100 A G < + 0 0 38 -4,-1.7 -3,-0.1 1,-0.2 0, 0.0 0.469 65.7 149.3 78.8 0.9 12.6 64.7 1.8 32 101 A S - 0 0 10 -6,-0.2 -5,-3.0 1,-0.1 -1,-0.2 -0.364 51.1-100.4 -69.4 148.0 11.7 68.4 1.4 33 102 A P E -C 26 0A 2 0, 0.0 17,-2.3 0, 0.0 2,-0.3 -0.383 37.0-170.9 -76.3 148.7 12.7 70.7 4.2 34 103 A V E -C 25 0A 2 -9,-2.9 -9,-2.5 15,-0.2 2,-0.4 -0.982 11.6-157.2-133.7 141.3 10.3 72.0 6.9 35 104 A I E +CD 24 47A 11 12,-2.1 12,-2.6 -2,-0.3 2,-0.4 -0.989 15.5 179.6-113.3 131.3 10.6 74.6 9.6 36 105 A T E -CD 23 46A 4 -13,-2.2 -13,-2.5 -2,-0.4 2,-0.5 -0.987 17.1-151.2-128.2 146.0 8.3 74.4 12.6 37 106 A L E -CD 22 45A 0 8,-3.0 7,-2.0 -2,-0.4 8,-1.4 -0.976 23.5-162.5-117.6 119.2 8.2 76.7 15.6 38 107 A L E -CD 21 43A 35 -17,-2.6 -17,-2.7 -2,-0.5 2,-0.5 -0.737 28.1-166.7-110.4 147.5 7.0 75.1 18.8 39 108 A K E > S- D 0 42A 125 3,-2.3 3,-2.3 -2,-0.3 2,-0.2 -0.967 83.9 -48.2-121.4 109.7 5.6 76.1 22.2 40 109 A G T 3 S- 0 0 53 -2,-0.5 -19,-0.1 1,-0.3 -2,-0.0 -0.483 123.5 -26.1 57.5-125.7 5.9 72.8 24.2 41 110 A N T 3 S+ 0 0 163 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.459 115.1 108.7 -94.6 -2.7 4.4 70.3 21.9 42 111 A D E < -D 39 0A 108 -3,-2.3 -3,-2.3 1,-0.1 2,-1.1 -0.648 65.5-140.8 -82.1 121.9 2.2 72.8 20.1 43 112 A R E +D 38 0A 72 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.722 24.4 176.2 -78.7 98.9 3.2 73.7 16.5 44 113 A E E + 0 0 34 -7,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.868 69.7 5.9 -74.1 -38.4 2.5 77.4 16.5 45 114 A L E +D 37 0A 2 -8,-1.4 -8,-3.0 -3,-0.2 2,-0.3 -0.996 64.9 177.1-144.7 142.6 3.8 77.9 13.0 46 115 A S E -D 36 0A 0 -2,-0.3 33,-2.9 -10,-0.2 2,-0.4 -0.985 9.3-167.3-145.3 139.0 5.0 75.5 10.3 47 116 A I E -D 35 0A 0 -12,-2.6 -12,-2.1 -2,-0.3 3,-0.2 -0.994 17.4-156.2-125.5 122.2 6.2 76.1 6.7 48 117 A Y + 0 0 83 -2,-0.4 5,-0.3 29,-0.2 -14,-0.2 -0.438 63.9 15.6 -94.4 168.4 6.5 73.1 4.5 49 118 A Q >> - 0 0 72 -17,-0.2 4,-3.1 1,-0.2 3,-2.0 0.868 63.2-173.8 33.9 68.3 8.6 72.4 1.4 50 119 A L H 3> S+ 0 0 0 -17,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.781 78.5 68.7 -59.9 -27.3 10.9 75.3 1.9 51 120 A N H 34 S+ 0 0 61 76,-0.3 -1,-0.3 -18,-0.2 -2,-0.1 0.666 118.3 21.3 -64.5 -18.5 12.5 74.6 -1.5 52 121 A K H <4 S+ 0 0 146 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.2 0.672 126.7 47.9-112.8 -36.8 9.2 75.7 -3.0 53 122 A N H < S+ 0 0 31 -4,-3.1 23,-2.2 -5,-0.3 2,-0.6 0.601 84.0 88.2 -96.3 -15.3 7.5 77.8 -0.4 54 123 A I E < -E 75 0A 20 -4,-1.6 21,-0.3 -5,-0.2 3,-0.1 -0.772 49.1-176.0 -85.4 120.2 10.2 80.3 0.8 55 124 A K E - 0 0 141 19,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.842 69.7 -12.8 -87.0 -37.4 10.1 83.3 -1.5 56 125 A X E -E 74 0A 19 18,-0.9 18,-2.7 2,-0.0 -1,-0.4 -0.960 60.9-174.2-159.1 152.2 13.1 85.0 0.1 57 126 A A E +E 73 0A 3 73,-0.4 75,-2.7 -2,-0.3 2,-0.3 -0.990 11.9 164.5-148.6 138.8 15.2 84.6 3.2 58 127 A S E -Ef 72 132A 2 14,-2.5 14,-2.8 -2,-0.3 2,-0.4 -0.993 36.8-124.3-155.1 144.9 18.0 86.6 4.7 59 128 A F E -E 71 0A 0 73,-2.6 76,-0.4 -2,-0.3 12,-0.2 -0.792 39.2-175.2 -81.9 132.9 20.0 87.3 7.8 60 129 A L E -E 70 0A 0 10,-2.3 10,-3.1 -2,-0.4 -2,-0.0 -0.991 25.7-109.5-135.4 141.6 19.8 91.0 8.6 61 130 A P E -E 69 0A 33 0, 0.0 8,-0.2 0, 0.0 10,-0.0 -0.356 25.0-128.5 -69.2 147.1 21.5 93.1 11.3 62 131 A V > - 0 0 13 6,-0.6 3,-2.0 3,-0.4 6,-0.2 -0.873 38.9-106.1 -91.9 120.9 19.4 94.4 14.2 63 132 A P T 3 S- 0 0 21 0, 0.0 -1,-0.0 0, 0.0 81,-0.0 -0.239 96.2 -4.2 -55.5 131.6 20.1 98.2 14.4 64 133 A E T 3 S+ 0 0 176 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.282 115.1 93.7 74.9 -7.8 22.3 99.1 17.3 65 134 A K X + 0 0 108 -3,-2.0 3,-1.9 1,-0.1 -3,-0.4 -0.674 40.0 166.9-121.3 76.8 22.4 95.5 18.6 66 135 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.622 75.1 67.1 -66.2 -13.6 25.5 93.7 17.1 67 136 A N T 3 S+ 0 0 90 -3,-0.1 26,-2.6 26,-0.1 27,-0.4 0.556 102.3 54.7 -80.6 -9.5 25.0 90.8 19.6 68 137 A L E < - G 0 92A 33 -3,-1.9 -6,-0.6 24,-0.2 2,-0.3 -0.773 63.8-166.1-119.2 162.6 21.7 89.9 17.8 69 138 A I E -EG 61 91A 9 22,-1.9 22,-3.2 -2,-0.3 2,-0.4 -0.988 16.9-129.9-145.1 148.9 20.7 89.1 14.3 70 139 A Y E -EG 60 90A 32 -10,-3.1 -10,-2.3 -2,-0.3 2,-0.5 -0.803 7.5-157.6 -92.6 140.9 17.4 88.8 12.4 71 140 A L E -EG 59 89A 8 18,-2.4 18,-2.2 -2,-0.4 2,-0.4 -0.989 20.4-170.9-111.4 118.2 16.5 85.8 10.3 72 141 A F E +EG 58 88A 0 -14,-2.8 -14,-2.5 -2,-0.5 2,-0.3 -0.921 9.2 171.4-114.1 132.0 13.8 87.1 7.9 73 142 A X E -EG 57 87A 2 14,-2.4 14,-2.8 -2,-0.4 2,-0.3 -0.994 17.8-158.3-143.6 134.1 11.8 84.7 5.7 74 143 A T E -E 56 0A 12 -18,-2.7 -19,-2.1 -2,-0.3 -18,-0.9 -0.859 19.6-168.1-108.4 150.8 8.7 85.2 3.4 75 144 A Y E -E 54 0A 12 -2,-0.3 -21,-0.2 9,-0.3 3,-0.1 -0.950 31.7-135.0-141.7 153.6 6.6 82.3 2.4 76 145 A T S S- 0 0 75 -23,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.889 87.8 -19.8 -75.7 -42.9 3.8 81.3 0.0 77 146 A S - 0 0 52 -24,-0.2 -1,-0.3 -29,-0.2 2,-0.3 -0.978 59.5-149.1-158.5 163.6 1.7 79.5 2.6 78 147 A C > - 0 0 7 -2,-0.3 3,-2.2 5,-0.3 -31,-0.2 -0.861 45.6 -59.6-132.9 170.7 2.0 77.9 6.1 79 148 A E G > S- 0 0 37 -33,-2.9 3,-1.7 1,-0.3 -33,-0.2 -0.196 121.1 -3.9 -51.2 132.8 0.3 75.0 8.0 80 149 A D G 3 S- 0 0 128 1,-0.3 -1,-0.3 2,-0.1 -35,-0.0 0.676 111.1 -90.5 54.0 20.6 -3.4 75.6 8.4 81 150 A N G < S+ 0 0 130 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.854 78.7 154.8 47.0 40.3 -3.1 79.0 6.7 82 151 A K < + 0 0 96 -3,-1.7 2,-0.3 1,-0.1 -1,-0.1 0.849 58.4 7.2 -66.1 -37.7 -2.5 80.4 10.2 83 152 A F - 0 0 62 -4,-0.2 -5,-0.3 1,-0.1 -1,-0.1 -0.900 40.8-171.2-142.0 164.5 -0.6 83.5 9.1 84 153 A S + 0 0 102 -2,-0.3 -9,-0.3 -69,-0.1 3,-0.1 0.523 58.2 101.3-128.0 -27.1 0.6 85.5 6.1 85 154 A E S S- 0 0 35 -70,-0.1 3,-0.1 1,-0.1 83,-0.0 -0.250 83.4 -87.2 -62.0 150.4 3.1 88.1 7.5 86 155 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.126 40.1-108.3 -55.0 149.6 6.8 87.3 7.1 87 156 A V E + G 0 73A 3 -14,-2.8 -14,-2.4 -72,-0.1 2,-0.4 -0.683 40.5 177.5 -76.5 127.3 8.7 85.3 9.6 88 157 A V E +BG 14 72A 0 -74,-2.5 -75,-3.1 -2,-0.4 -74,-1.5 -0.965 3.0 172.0-132.3 117.5 11.1 87.5 11.7 89 158 A X E -BG 12 71A 0 -18,-2.2 -18,-2.4 -2,-0.4 2,-0.5 -0.945 25.1-138.4-123.7 149.2 13.1 86.0 14.4 90 159 A T E -BG 11 70A 17 -79,-2.5 -79,-1.2 -2,-0.4 2,-0.5 -0.901 17.8-162.1-100.9 131.5 15.8 87.4 16.6 91 160 A L E - G 0 69A 5 -22,-3.2 -22,-1.9 -2,-0.5 2,-0.6 -0.963 16.1-137.2-110.8 132.5 18.8 85.2 17.3 92 161 A N E > - G 0 68A 65 -2,-0.5 4,-2.3 -24,-0.2 -24,-0.2 -0.800 18.8-145.7 -80.1 123.3 21.2 85.9 20.1 93 162 A K H > S+ 0 0 53 -26,-2.6 4,-2.2 -2,-0.6 -1,-0.2 0.933 94.3 42.1 -61.3 -50.1 24.6 85.2 18.5 94 163 A E H > S+ 0 0 102 -27,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.893 114.0 53.9 -66.6 -37.8 26.5 83.8 21.5 95 164 A N H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 108.2 49.8 -58.8 -43.8 23.4 81.7 22.4 96 165 A T H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.911 109.4 51.1 -63.6 -45.9 23.3 80.2 18.9 97 166 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.940 110.5 49.8 -54.9 -49.1 27.0 79.3 19.1 98 167 A N H X S+ 0 0 69 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.888 112.0 47.3 -59.7 -41.0 26.4 77.6 22.5 99 168 A Q H X S+ 0 0 32 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.911 111.0 50.7 -67.2 -42.9 23.5 75.6 21.1 100 169 A F H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 6,-0.9 0.875 109.0 52.4 -64.3 -35.2 25.3 74.6 18.0 101 170 A K H ><5S+ 0 0 47 -4,-2.4 3,-1.6 4,-0.2 -1,-0.2 0.937 108.2 50.8 -62.8 -43.1 28.2 73.4 20.1 102 171 A K H 3<5S+ 0 0 189 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.743 107.3 53.0 -71.2 -22.2 25.9 71.3 22.2 103 172 A L T 3<5S- 0 0 85 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.428 117.3-116.3 -83.0 -4.2 24.4 69.7 19.1 104 173 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.664 83.5 120.6 76.8 17.2 28.0 68.8 18.1 105 174 A L S - 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