==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-SEP-11 3TW1 . COMPND 2 MOLECULE: HISTONE CHAPERONE RTT106; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.SU,J.R.THOMPSON,G.MER . 224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 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 . 82 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 12.9 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 4 2 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 0 102 0, 0.0 2,-0.8 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 170.5 11.3 62.0 10.7 2 71 A N E -A 26 0A 89 24,-1.3 24,-2.6 0, 0.0 2,-0.5 -0.819 360.0-158.9-103.7 100.0 14.9 63.2 10.3 3 72 A T E -A 25 0A 61 -2,-0.8 22,-0.3 22,-0.2 3,-0.1 -0.670 10.4-177.2 -77.7 122.4 15.7 66.2 12.5 4 73 A I E - 0 0 38 20,-2.3 2,-0.3 -2,-0.5 21,-0.2 0.917 63.3 -26.4 -86.7 -52.1 18.7 68.2 11.2 5 74 A F E -A 24 0A 12 19,-1.4 19,-2.7 2,-0.0 2,-0.4 -0.991 53.3-157.1-156.5 162.3 18.9 70.8 14.0 6 75 A K E -A 23 0A 111 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.993 3.7-157.7-139.5 146.6 16.8 72.6 16.6 7 76 A L E -A 22 0A 2 15,-2.4 15,-3.1 -2,-0.4 3,-0.4 -0.995 18.3-141.9-123.5 126.8 17.2 75.9 18.5 8 77 A E E S+ 0 0 112 -2,-0.4 13,-0.2 13,-0.2 91,-0.1 -0.579 72.5 7.6 -86.6 146.6 15.4 76.4 21.8 9 78 A G E S+ 0 0 18 -2,-0.2 2,-0.4 1,-0.2 12,-0.2 0.899 74.1 176.3 56.3 50.2 13.7 79.6 22.9 10 79 A V E -A 20 0A 0 10,-3.2 10,-2.5 -3,-0.4 2,-0.9 -0.713 33.5-122.1 -83.4 136.5 14.1 81.7 19.8 11 80 A S E -AB 19 90A 30 79,-1.1 79,-2.9 -2,-0.4 2,-0.4 -0.686 29.9-165.1 -80.7 107.3 12.4 85.1 20.0 12 81 A V E +AB 18 89A 0 6,-2.3 6,-1.0 -2,-0.9 77,-0.3 -0.812 16.0 176.0 -96.7 133.3 9.9 85.2 17.1 13 82 A L E + 0 0 41 75,-3.1 76,-0.2 1,-0.4 -1,-0.1 0.653 53.7 67.6-106.4 -27.4 8.5 88.6 16.2 14 83 A S E S+ B 0 88A 9 74,-1.4 74,-2.5 1,-0.1 -1,-0.4 -0.977 100.8 6.7-153.6 146.9 6.4 87.8 13.2 15 84 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.978 141.7 6.6 -83.9 5.4 3.9 86.4 12.2 16 85 A L S S- 0 0 24 2,-0.1 2,-0.8 67,-0.0 28,-0.0 -0.968 73.3-125.7-137.6 160.4 3.4 85.9 16.0 17 86 A R + 0 0 193 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.2 -0.820 60.2 113.7-111.6 93.8 5.3 87.3 18.9 18 87 A K E -A 12 0A 79 -6,-1.0 -6,-2.3 -2,-0.8 2,-0.6 -0.985 69.7-105.5-154.5 153.9 6.3 84.4 21.2 19 88 A K E +A 11 0A 107 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.813 55.9 168.4 -81.7 123.3 9.4 82.6 22.4 20 89 A L E -A 10 0A 1 -10,-2.5 -10,-3.2 -2,-0.6 2,-0.5 -0.903 38.4-111.3-138.8 155.6 9.3 79.3 20.4 21 90 A D E - C 0 38A 56 17,-2.9 17,-2.6 -2,-0.3 2,-0.5 -0.800 29.7-143.6 -92.6 133.0 11.6 76.3 19.7 22 91 A L E -AC 7 37A 6 -15,-3.1 -15,-2.4 -2,-0.5 2,-0.5 -0.818 17.2-175.0 -98.6 126.9 12.7 76.1 16.1 23 92 A V E -AC 6 36A 12 13,-2.8 13,-2.4 -2,-0.5 2,-0.5 -0.990 6.9-167.7-122.0 129.2 13.0 72.6 14.5 24 93 A F E +AC 5 35A 7 -19,-2.7 -20,-2.3 -2,-0.5 -19,-1.4 -0.963 27.4 151.1-111.6 120.8 14.4 72.1 11.0 25 94 A Y E -AC 3 34A 21 9,-2.4 9,-2.7 -2,-0.5 2,-0.5 -0.943 43.9-107.7-147.3 168.4 13.8 68.6 9.7 26 95 A L E -AC 2 33A 37 -24,-2.6 -24,-1.3 -2,-0.3 6,-0.1 -0.871 41.1-108.1-104.4 132.8 13.3 66.6 6.5 27 96 A S > - 0 0 24 5,-3.1 4,-1.3 -2,-0.5 -1,-0.1 -0.173 13.1-137.6 -53.4 143.0 9.8 65.2 5.7 28 97 A N T 4 S+ 0 0 121 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.874 99.3 54.3 -59.3 -40.3 9.2 61.5 6.0 29 98 A V T 4 S- 0 0 132 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.933 131.7 -6.7 -72.4 -49.3 7.3 61.5 2.7 30 99 A D T 4 S- 0 0 88 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.308 89.2-108.1-136.0 7.8 9.7 63.0 0.1 31 100 A G < + 0 0 41 -4,-1.3 -3,-0.1 1,-0.2 -2,-0.0 0.449 67.1 146.9 80.6 0.0 12.7 64.3 2.0 32 101 A S - 0 0 11 -6,-0.1 -5,-3.1 1,-0.1 -1,-0.2 -0.390 52.6-102.5 -71.7 147.3 11.8 68.0 1.5 33 102 A P E -C 26 0A 2 0, 0.0 17,-2.3 0, 0.0 2,-0.3 -0.392 37.0-172.4 -77.7 153.9 12.8 70.4 4.3 34 103 A V E -C 25 0A 0 -9,-2.7 -9,-2.4 15,-0.2 2,-0.4 -0.968 11.7-157.8-139.9 142.8 10.3 71.7 6.9 35 104 A I E -CD 24 47A 17 12,-1.9 12,-2.6 -2,-0.3 2,-0.4 -0.999 14.4-179.6-119.3 133.6 10.6 74.3 9.6 36 105 A T E -CD 23 46A 2 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.5 -0.978 18.9-147.2-128.4 147.5 8.2 74.2 12.6 37 106 A L E -CD 22 45A 2 8,-2.8 7,-2.7 -2,-0.4 8,-1.4 -0.976 26.8-162.8-114.4 125.3 8.1 76.6 15.6 38 107 A L E -CD 21 43A 30 -17,-2.6 -17,-2.9 -2,-0.5 2,-0.4 -0.788 28.4-168.1-117.8 145.8 7.0 74.8 18.8 39 108 A K E > S- D 0 42A 113 3,-2.2 3,-1.6 -2,-0.3 2,-0.4 -0.915 84.9 -42.5-127.3 105.6 5.6 75.8 22.2 40 109 A G T 3 S- 0 0 52 -2,-0.4 -19,-0.1 1,-0.2 -2,-0.0 -0.634 122.3 -33.3 66.2-127.6 5.9 72.5 24.1 41 110 A N T 3 S+ 0 0 159 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.390 115.5 109.4-101.3 1.1 4.7 69.9 21.6 42 111 A D E < -D 39 0A 112 -3,-1.6 -3,-2.2 1,-0.0 2,-0.7 -0.655 67.4-136.5 -74.3 127.1 2.2 72.3 20.0 43 112 A R E +D 38 0A 78 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.751 24.3 177.7 -86.0 116.1 3.2 73.4 16.5 44 113 A E E S+ 0 0 42 -7,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.726 72.1 4.7 -85.2 -30.5 2.5 77.2 16.3 45 114 A L E +D 37 0A 3 -8,-1.4 -8,-2.8 37,-0.0 2,-0.4 -0.964 64.3 178.4-154.1 136.4 3.8 77.6 12.8 46 115 A S E -D 36 0A 0 -2,-0.3 33,-2.9 -10,-0.2 2,-0.5 -0.990 8.1-168.7-140.5 139.6 5.0 75.1 10.2 47 116 A I E -D 35 0A 2 -12,-2.6 -12,-1.9 -2,-0.4 3,-0.3 -0.992 16.7-157.2-123.9 121.0 6.2 75.7 6.6 48 117 A Y + 0 0 87 -2,-0.5 5,-0.3 -14,-0.2 -14,-0.2 -0.416 64.7 18.8 -90.9 169.3 6.6 72.6 4.4 49 118 A Q >> - 0 0 60 -17,-0.2 4,-3.1 1,-0.1 3,-2.0 0.883 63.5-175.1 35.1 64.7 8.7 72.0 1.3 50 119 A L H 3> S+ 0 0 0 -17,-2.3 4,-1.6 1,-0.3 -1,-0.1 0.799 78.2 67.8 -58.2 -28.0 11.0 75.0 1.9 51 120 A N H 34 S+ 0 0 69 76,-0.2 -1,-0.3 -18,-0.2 -2,-0.1 0.740 118.0 23.3 -62.4 -23.8 12.7 74.2 -1.5 52 121 A K H <4 S+ 0 0 144 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.735 126.8 45.6-105.7 -34.3 9.3 75.3 -3.1 53 122 A N H < S+ 0 0 35 -4,-3.1 23,-2.3 -5,-0.3 2,-0.6 0.615 84.7 88.5-100.1 -13.4 7.6 77.5 -0.5 54 123 A I E < -E 75 0A 22 -4,-1.6 21,-0.3 -5,-0.3 3,-0.1 -0.769 49.0-177.7 -82.9 121.2 10.3 80.0 0.8 55 124 A K E - 0 0 139 19,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.858 69.2 -6.7 -83.8 -42.8 10.3 83.0 -1.5 56 125 A X E -E 74 0A 17 18,-0.8 18,-2.7 2,-0.0 -1,-0.4 -0.979 63.6-179.7-152.6 138.9 13.2 84.9 0.1 57 126 A A E +E 73 0A 2 -2,-0.3 75,-2.6 73,-0.3 2,-0.3 -0.994 11.8 159.8-144.9 142.5 15.2 84.3 3.3 58 127 A S E -Ef 72 132A 0 14,-2.5 14,-2.8 -2,-0.3 2,-0.4 -0.982 39.2-122.0-157.6 148.6 18.0 86.3 4.7 59 128 A F E -E 71 0A 1 73,-2.5 76,-0.4 -2,-0.3 12,-0.2 -0.777 39.3-174.6 -85.7 138.4 20.0 87.0 7.8 60 129 A L E -E 70 0A 0 10,-2.2 10,-3.2 -2,-0.4 -2,-0.0 -0.993 25.1-107.4-137.5 145.6 19.8 90.8 8.6 61 130 A P E -E 69 0A 32 0, 0.0 8,-0.2 0, 0.0 10,-0.0 -0.295 23.8-129.6 -69.4 152.1 21.5 93.0 11.2 62 131 A V > - 0 0 14 6,-0.6 3,-2.5 3,-0.4 6,-0.2 -0.911 38.8-107.7 -96.8 115.8 19.5 94.3 14.2 63 132 A P T 3 S- 0 0 30 0, 0.0 81,-0.0 0, 0.0 91,-0.0 -0.214 96.4 -3.9 -50.9 127.5 20.2 98.1 14.3 64 133 A E T 3 S+ 0 0 195 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.462 114.3 95.2 71.1 5.5 22.5 99.0 17.2 65 134 A K X + 0 0 111 -3,-2.5 3,-2.1 1,-0.1 -3,-0.4 -0.636 38.9 167.1-129.5 76.4 22.5 95.4 18.5 66 135 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.649 74.8 66.1 -66.6 -11.9 25.6 93.6 17.2 67 136 A N T 3 S+ 0 0 90 -3,-0.1 26,-2.4 -5,-0.1 27,-0.4 0.511 103.1 53.1 -83.6 -7.5 25.0 90.7 19.7 68 137 A L E < - G 0 92A 23 -3,-2.1 -6,-0.6 24,-0.2 2,-0.3 -0.810 62.9-169.1-120.7 165.7 21.8 89.8 17.9 69 138 A I E -EG 61 91A 9 22,-2.0 22,-3.1 -2,-0.3 2,-0.4 -0.982 18.5-128.3-149.4 152.1 20.8 89.0 14.3 70 139 A Y E -EG 60 90A 32 -10,-3.2 -10,-2.2 -2,-0.3 2,-0.5 -0.837 7.8-155.9 -95.0 144.7 17.4 88.6 12.5 71 140 A L E -EG 59 89A 9 18,-2.1 18,-2.2 -2,-0.4 2,-0.4 -0.995 21.7-171.2-113.2 124.0 16.6 85.5 10.4 72 141 A F E +EG 58 88A 0 -14,-2.8 -14,-2.5 -2,-0.5 2,-0.3 -0.941 9.7 172.6-120.0 134.9 13.9 86.7 8.0 73 142 A X E -EG 57 87A 3 14,-2.4 14,-2.8 -2,-0.4 2,-0.3 -0.958 16.8-158.5-150.1 125.3 11.9 84.4 5.6 74 143 A T E -E 56 0A 11 -18,-2.7 -19,-1.9 -2,-0.3 -18,-0.8 -0.730 20.6-169.6 -99.9 149.5 8.9 85.0 3.3 75 144 A Y E -E 54 0A 9 9,-0.3 -21,-0.2 -2,-0.3 3,-0.1 -0.953 32.1-132.9-142.4 157.0 6.8 82.0 2.3 76 145 A T S S- 0 0 75 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.844 86.6 -21.1 -79.9 -35.2 4.0 81.1 -0.1 77 146 A S - 0 0 55 -24,-0.2 -1,-0.3 -29,-0.1 2,-0.3 -0.967 59.4-147.5-166.8 164.6 1.8 79.3 2.5 78 147 A C > - 0 0 8 -2,-0.3 3,-2.4 5,-0.2 -31,-0.2 -0.896 44.6 -62.0-140.9 167.5 2.0 77.6 5.8 79 148 A E G > S- 0 0 41 -33,-2.9 3,-1.2 -2,-0.3 -33,-0.2 -0.229 120.9 -2.3 -55.6 127.1 0.4 74.7 7.7 80 149 A D G 3 S- 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -35,-0.0 0.610 109.7 -92.2 63.3 15.9 -3.4 75.3 8.1 81 150 A N G < S+ 0 0 134 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.869 78.6 152.8 53.0 38.3 -3.1 78.8 6.5 82 151 A K < + 0 0 93 -3,-1.2 2,-0.3 1,-0.1 -1,-0.1 0.863 59.1 9.0 -69.4 -35.0 -2.5 80.2 10.0 83 152 A F - 0 0 60 -4,-0.1 -5,-0.2 1,-0.1 -1,-0.1 -0.904 40.5-173.1-143.3 160.6 -0.5 83.2 8.9 84 153 A S + 0 0 99 -2,-0.3 -9,-0.3 -69,-0.1 3,-0.1 0.491 59.0 101.6-127.3 -26.6 0.7 85.2 5.9 85 154 A E S S- 0 0 33 -70,-0.1 3,-0.1 1,-0.1 -71,-0.0 -0.256 83.5 -89.6 -61.9 149.7 3.2 87.7 7.5 86 155 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -12,-0.2 -0.121 38.7-108.6 -57.0 148.5 6.9 87.0 7.1 87 156 A V E + G 0 73A 5 -14,-2.8 -14,-2.4 -72,-0.1 2,-0.4 -0.681 43.1 174.2 -70.5 126.2 8.8 84.9 9.6 88 157 A V E +BG 14 72A 0 -74,-2.5 -75,-3.1 -2,-0.5 -74,-1.4 -0.974 0.6 170.5-135.4 125.4 11.1 87.2 11.6 89 158 A X E -BG 12 71A 2 -18,-2.2 -18,-2.1 -2,-0.4 2,-0.5 -0.922 27.0-134.5-129.1 160.2 13.1 85.9 14.5 90 159 A T E -BG 11 70A 11 -79,-2.9 -79,-1.1 -2,-0.3 2,-0.4 -0.957 19.1-163.0-111.2 125.1 15.8 87.3 16.6 91 160 A L E - G 0 69A 1 -22,-3.1 -22,-2.0 -2,-0.5 2,-0.6 -0.905 16.4-136.9-106.3 138.5 18.8 85.1 17.4 92 161 A N E > - G 0 68A 44 -2,-0.4 4,-2.7 -24,-0.2 -24,-0.2 -0.876 18.5-144.8 -87.9 121.9 21.2 85.9 20.2 93 162 A K H > S+ 0 0 53 -26,-2.4 4,-2.3 -2,-0.6 5,-0.2 0.907 94.8 43.4 -58.9 -48.6 24.6 85.1 18.7 94 163 A E H > S+ 0 0 100 -27,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.916 114.2 51.4 -68.7 -40.0 26.3 83.8 21.8 95 164 A N H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 110.0 50.5 -55.6 -47.4 23.3 81.7 22.8 96 165 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.901 109.6 49.9 -61.7 -45.6 23.2 80.2 19.2 97 166 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 109.9 51.7 -56.9 -45.8 26.9 79.3 19.3 98 167 A N H X S+ 0 0 80 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 110.3 47.6 -60.5 -42.8 26.4 77.6 22.7 99 168 A Q H X S+ 0 0 17 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 109.9 52.5 -66.0 -40.6 23.5 75.5 21.4 100 169 A F H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 6,-0.9 0.885 109.9 50.1 -59.9 -38.7 25.4 74.5 18.3 101 170 A K H ><5S+ 0 0 49 -4,-2.2 3,-1.4 4,-0.2 -1,-0.2 0.926 109.0 50.8 -63.5 -40.6 28.2 73.4 20.5 102 171 A K H 3<5S+ 0 0 177 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.846 109.0 51.9 -69.6 -29.7 25.8 71.3 22.7 103 172 A L T 3<5S- 0 0 87 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.471 115.7-117.1 -81.4 -2.4 24.4 69.7 19.6 104 173 A G T < 5S+ 0 0 64 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.639 82.6 120.4 77.2 14.4 28.0 68.7 18.5 105 174 A L S - 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