==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 23-NOV-05 2F4F . COMPND 2 MOLECULE: TRANSPOSASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR H.H.LEE,J.Y.YOON,H.S.KIM,J.Y.KANG,K.H.KIM,D.J.KIM,S.W.SUH . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 21.9 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 . 4 1.5 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 2 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 2 2 2 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 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 2 A E 0 0 200 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 67.5 16.4 24.6 2 3 A L - 0 0 65 9,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.329 360.0-166.2 -62.2 146.5 66.2 20.0 24.6 3 4 A K E -A 10 0A 56 7,-2.9 7,-3.7 0, 0.0 2,-0.3 -0.798 3.8-147.3-129.1 172.5 68.8 22.5 23.4 4 5 A S E -A 9 0A 73 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.994 11.8-176.9-147.6 154.0 69.0 26.2 23.6 5 6 A T - 0 0 56 3,-2.6 3,-0.3 -2,-0.3 5,-0.0 -0.373 60.5 -48.3-123.3-156.7 70.3 29.2 21.7 6 7 A R S S- 0 0 183 1,-0.2 228,-0.0 -2,-0.2 -2,-0.0 0.946 131.5 -9.7 -43.5 -70.2 70.5 32.9 22.3 7 8 A H S S+ 0 0 50 226,-0.1 228,-1.5 227,-0.0 2,-0.3 -0.163 119.2 82.3-129.9 41.0 66.9 33.3 23.3 8 9 A T E - b 0 235A 5 -3,-0.3 -3,-2.6 226,-0.2 2,-0.5 -1.000 52.7-154.8-147.2 144.3 65.2 30.0 22.5 9 10 A K E -Ab 4 236A 47 226,-1.6 228,-2.2 -2,-0.3 2,-0.4 -0.976 38.6-179.1-111.4 127.3 64.8 26.6 24.1 10 11 A Y E -Ab 3 237A 17 -7,-3.7 -7,-2.9 -2,-0.5 2,-0.3 -0.976 40.2-179.2-144.2 154.3 64.2 24.1 21.3 11 12 A L E + b 0 238A 21 226,-1.8 228,-3.1 -2,-0.4 2,-0.5 -0.882 23.7 167.4-141.6 98.2 63.6 20.5 20.3 12 13 A C + 0 0 0 -2,-0.3 54,-2.9 54,-0.2 2,-0.4 -0.849 2.9 166.2-124.2 95.9 63.3 20.3 16.5 13 14 A N E -FG 65 109B 22 96,-0.7 96,-2.1 -2,-0.5 2,-0.4 -0.909 8.7-178.1-110.1 136.0 63.4 16.7 15.1 14 15 A Y E -FG 64 108B 0 50,-2.6 50,-2.5 -2,-0.4 2,-0.5 -0.990 23.0-144.1-136.4 143.9 62.5 15.9 11.5 15 16 A H E -FG 63 107B 24 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.918 22.0-170.5-101.7 124.7 62.2 12.8 9.4 16 17 A F E +FG 62 106B 0 46,-3.4 46,-3.2 -2,-0.5 2,-0.4 -0.981 6.4 177.9-117.9 129.5 63.3 13.4 5.8 17 18 A V E +FG 61 105B 0 88,-2.2 88,-2.7 -2,-0.5 2,-0.3 -0.998 9.8 149.5-134.1 132.5 62.7 10.8 3.2 18 19 A W E -F 60 0B 0 42,-1.5 42,-2.7 -2,-0.4 86,-0.1 -0.977 27.8-134.4-154.3 162.9 63.4 10.9 -0.6 19 20 A I - 0 0 1 84,-0.3 82,-1.3 -2,-0.3 40,-0.2 -0.831 22.2-105.7-124.3 161.0 64.4 8.6 -3.4 20 21 A P B -K 100 0C 2 0, 0.0 2,-0.5 0, 0.0 80,-0.3 -0.404 48.5 -92.7 -77.5 162.6 66.8 8.5 -6.3 21 22 A K S S- 0 0 69 78,-2.5 2,-2.5 77,-0.2 240,-0.1 -0.684 83.1 -47.6 -84.8 121.6 65.6 9.1 -9.9 22 23 A H S S+ 0 0 83 -2,-0.5 2,-1.0 238,-0.5 -1,-0.2 0.293 111.0 108.8 33.2 -4.7 64.7 5.7 -11.7 23 24 A R + 0 0 60 -2,-2.5 3,-0.4 76,-0.2 4,-0.3 -0.828 36.9 167.3 -92.9 102.0 68.0 4.2 -10.5 24 25 A R S S+ 0 0 69 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.279 75.7 42.7 -97.3 10.4 66.8 1.7 -7.9 25 26 A N S S+ 0 0 134 33,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.001 90.1 83.7-142.9 30.8 70.2 -0.1 -7.7 26 27 A T + 0 0 27 31,-0.5 2,-2.4 -3,-0.4 5,-0.2 0.714 68.3 78.1-106.2 -30.3 72.7 2.7 -7.7 27 28 A L S S+ 0 0 2 30,-0.5 2,-0.3 -4,-0.3 -1,-0.1 -0.470 80.7 102.3 -81.2 68.8 72.9 3.7 -4.0 28 29 A V S >> S- 0 0 48 -2,-2.4 4,-1.5 -3,-0.1 3,-1.3 -0.882 72.0 -4.2-141.7 170.7 75.0 0.7 -3.2 29 30 A N H 3> S- 0 0 115 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 -0.074 129.8 -1.5 45.0-130.8 78.7 -0.1 -2.5 30 31 A E H 3> S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.821 136.2 53.9 -58.1 -36.4 81.0 2.9 -2.8 31 32 A I H <> S+ 0 0 16 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.915 109.9 46.0 -67.9 -41.9 78.2 5.2 -3.9 32 33 A A H X S+ 0 0 19 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.912 113.0 52.0 -64.9 -42.5 76.1 4.4 -0.8 33 34 A E H X S+ 0 0 116 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.933 112.0 44.0 -58.6 -51.2 79.1 4.8 1.4 34 35 A Y H X S+ 0 0 46 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.859 109.7 57.0 -64.4 -37.2 80.0 8.2 0.0 35 36 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.902 108.1 47.3 -61.6 -41.7 76.4 9.3 0.2 36 37 A K H X S+ 0 0 73 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 112.7 49.3 -65.3 -44.8 76.3 8.6 3.9 37 38 A E H X S+ 0 0 108 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 112.6 47.8 -60.0 -44.2 79.6 10.4 4.4 38 39 A V H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.884 110.4 50.3 -65.9 -41.0 78.4 13.4 2.5 39 40 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.875 110.9 50.3 -67.2 -34.6 75.1 13.6 4.3 40 41 A K H X S+ 0 0 91 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.890 110.3 50.0 -69.0 -37.8 76.9 13.4 7.7 41 42 A S H X S+ 0 0 79 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.887 110.1 50.1 -66.7 -39.2 79.2 16.2 6.6 42 43 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.899 108.9 51.9 -66.6 -40.0 76.3 18.4 5.5 43 44 A A H X>S+ 0 0 3 -4,-2.0 5,-2.8 1,-0.2 4,-0.9 0.939 110.9 47.3 -61.6 -45.9 74.6 17.9 8.8 44 45 A E H ><5S+ 0 0 146 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.896 109.2 55.6 -61.6 -40.0 77.7 18.9 10.7 45 46 A E H 3<5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.903 111.8 42.4 -57.7 -44.6 78.0 21.9 8.4 46 47 A L H 3<5S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.518 115.8-111.3 -82.6 -8.0 74.5 23.1 9.4 47 48 A G T <<5 + 0 0 45 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.732 69.8 143.8 83.2 21.9 74.9 22.4 13.1 48 49 A C < - 0 0 12 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.3 -0.678 45.8-138.0 -96.7 151.1 72.4 19.5 12.9 49 50 A E E -H 65 0B 104 16,-3.2 16,-3.0 -2,-0.3 2,-0.4 -0.926 15.8-138.0-111.2 113.0 72.6 16.3 14.9 50 51 A I E -H 64 0B 39 -2,-0.6 14,-0.3 14,-0.2 3,-0.1 -0.550 19.2-177.5 -71.2 125.1 71.7 13.1 12.9 51 52 A I E S- 0 0 79 12,-2.9 2,-0.3 1,-0.4 13,-0.2 0.839 73.9 -10.2 -88.1 -41.7 69.6 10.8 15.1 52 53 A A E -H 63 0B 49 11,-2.0 11,-3.0 2,-0.0 2,-0.4 -0.946 62.7-166.6-159.6 136.2 69.5 8.0 12.5 53 54 A L E -H 62 0B 17 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.993 3.2-175.8-131.5 128.5 70.5 7.8 8.8 54 55 A E E -H 61 0B 87 7,-2.2 7,-2.5 -2,-0.4 2,-0.7 -0.984 5.1-174.3-123.6 119.9 69.6 5.1 6.3 55 56 A V E +H 60 0B 23 -2,-0.5 5,-0.2 5,-0.2 -19,-0.1 -0.922 22.9 170.5-113.3 101.1 71.0 5.2 2.8 56 57 A M E > -H 59 0B 83 3,-3.1 3,-0.7 -2,-0.7 -29,-0.1 -0.700 48.7-104.7-109.4 163.3 69.2 2.3 1.0 57 58 A P T 3 S+ 0 0 51 0, 0.0 -30,-0.5 0, 0.0 -31,-0.5 0.816 121.7 33.0 -56.1 -30.8 69.1 1.3 -2.6 58 59 A D T 3 S- 0 0 35 1,-0.2 2,-0.3 -33,-0.1 -33,-0.1 0.477 126.8 -2.8-107.2 -0.8 65.6 2.7 -3.0 59 60 A H E < - H 0 56B 21 -3,-0.7 -3,-3.1 -40,-0.2 2,-0.4 -0.987 53.3-118.3-176.8 166.4 65.7 5.7 -0.6 60 61 A I E -FH 18 55B 0 -42,-2.7 -42,-1.5 -2,-0.3 2,-0.5 -0.965 19.9-168.6-116.9 131.3 67.2 7.9 2.0 61 62 A H E -FH 17 54B 28 -7,-2.5 -7,-2.2 -2,-0.4 2,-0.6 -0.934 10.0-177.4-123.3 105.4 65.7 8.1 5.5 62 63 A L E -FH 16 53B 0 -46,-3.2 -46,-3.4 -2,-0.5 2,-0.6 -0.922 8.1-175.1-108.0 116.8 67.3 11.0 7.4 63 64 A F E +FH 15 52B 41 -11,-3.0 -12,-2.9 -2,-0.6 -11,-2.0 -0.957 23.6 167.3-112.4 112.4 66.1 11.6 11.0 64 65 A V E -FH 14 50B 0 -50,-2.5 -50,-2.6 -2,-0.6 2,-0.5 -0.959 39.1-138.9-137.7 148.8 67.8 14.7 12.3 65 66 A N E -FH 13 49B 6 -16,-3.0 -16,-3.2 -2,-0.3 -52,-0.2 -0.905 38.4-177.4-102.0 123.1 67.7 17.2 15.2 66 67 A C - 0 0 0 -54,-2.9 -54,-0.2 -2,-0.5 -18,-0.1 -0.879 31.6 -94.8-130.0 158.9 68.2 20.8 13.8 67 68 A P > - 0 0 2 0, 0.0 3,-1.5 0, 0.0 137,-0.1 -0.336 38.9-120.1 -63.7 144.5 68.5 24.4 14.9 68 69 A P T 3 S+ 0 0 4 0, 0.0 136,-2.7 0, 0.0 137,-0.4 0.573 102.9 79.7 -66.4 -6.7 65.2 26.4 14.8 69 70 A R T 3 S+ 0 0 150 134,-0.2 2,-0.4 135,-0.1 133,-0.2 0.688 81.0 82.0 -73.6 -17.6 66.6 28.8 12.2 70 71 A Y S < S- 0 0 33 -3,-1.5 134,-0.1 131,-0.1 131,-0.1 -0.746 71.8-137.8 -99.0 137.3 66.1 26.4 9.4 71 72 A A > - 0 0 15 -2,-0.4 4,-2.4 131,-0.2 3,-0.5 -0.623 24.8-122.1 -84.6 142.3 62.9 25.7 7.4 72 73 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.875 114.3 51.5 -52.0 -38.2 62.2 22.0 6.7 73 74 A S H > S+ 0 0 21 126,-2.6 4,-2.4 2,-0.2 5,-0.2 0.860 107.7 51.4 -68.8 -35.0 62.2 22.8 3.0 74 75 A Y H > S+ 0 0 105 -3,-0.5 4,-2.0 125,-0.4 5,-0.2 0.932 112.6 46.6 -65.6 -45.1 65.5 24.5 3.1 75 76 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.940 113.0 48.2 -61.7 -49.7 67.0 21.5 4.9 76 77 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.935 116.6 42.8 -57.7 -48.5 65.5 19.0 2.5 77 78 A N H X S+ 0 0 57 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.776 115.4 49.0 -71.9 -25.8 66.7 20.9 -0.5 78 79 A Y H X S+ 0 0 57 -4,-2.0 4,-2.6 -5,-0.2 5,-0.5 0.930 113.0 46.2 -78.2 -46.5 70.1 21.7 0.9 79 80 A F H X S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.2 5,-0.2 0.933 121.8 38.4 -59.5 -45.8 70.7 18.1 1.9 80 81 A K H X S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.940 118.6 47.7 -71.0 -47.9 69.5 16.8 -1.5 81 82 A G H X S+ 0 0 43 -4,-2.2 4,-1.8 -5,-0.2 -3,-0.2 0.941 116.8 39.8 -60.1 -52.5 71.0 19.6 -3.5 82 83 A K H X S+ 0 0 49 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.865 114.6 51.8 -69.5 -36.0 74.5 19.6 -2.0 83 84 A S H X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.5 5,-0.2 0.918 108.3 53.5 -66.3 -39.2 74.8 15.8 -1.8 84 85 A A H X S+ 0 0 17 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.936 108.6 48.8 -58.9 -48.3 73.8 15.5 -5.5 85 86 A R H X S+ 0 0 146 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.943 115.7 43.0 -56.9 -50.7 76.6 17.9 -6.5 86 87 A L H X S+ 0 0 41 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.891 115.4 49.0 -63.6 -42.6 79.2 16.1 -4.5 87 88 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.922 110.4 48.8 -65.9 -45.2 78.0 12.6 -5.5 88 89 A L H < S+ 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 6,-0.2 0.818 110.5 54.4 -64.6 -29.1 77.9 13.3 -9.2 89 90 A K H < S+ 0 0 171 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.907 113.9 38.5 -71.3 -41.1 81.4 14.8 -8.9 90 91 A K H < S+ 0 0 113 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.810 125.3 38.6 -79.7 -30.4 82.9 11.7 -7.3 91 92 A F >< - 0 0 23 -4,-2.7 3,-2.3 -5,-0.2 -1,-0.3 -0.731 67.2-179.6-123.1 81.7 80.9 9.2 -9.5 92 93 A P G > S+ 0 0 86 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.665 73.9 75.6 -54.0 -21.3 80.7 10.7 -13.0 93 94 A Q G 3 S+ 0 0 120 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.663 91.0 58.2 -67.5 -12.6 78.7 7.8 -14.3 94 95 A L G < S+ 0 0 4 -3,-2.3 -1,-0.3 -6,-0.2 -6,-0.1 0.354 74.1 105.3 -96.6 6.1 75.7 9.3 -12.5 95 96 A N < + 0 0 106 -3,-1.8 2,-0.9 -7,-0.2 -1,-0.2 0.457 49.8 103.6 -67.4 1.3 76.0 12.6 -14.4 96 97 A K S S- 0 0 172 -3,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.751 92.9 -39.1 -91.1 105.5 73.1 11.8 -16.5 97 98 A G S S- 0 0 52 -2,-0.9 2,-0.2 2,-0.0 -76,-0.0 -0.172 103.4 -26.4 73.2-171.8 70.1 13.8 -15.5 98 99 A K - 0 0 152 1,-0.1 -77,-0.2 2,-0.1 -2,-0.1 -0.527 46.0-146.0 -79.7 140.9 69.1 14.6 -11.8 99 100 A L S S+ 0 0 5 -2,-0.2 -78,-2.5 -79,-0.1 2,-0.2 0.900 84.5 34.1 -70.5 -42.5 70.2 12.3 -9.0 100 101 A W B S-K 20 0C 15 -80,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.669 84.4-115.7-109.9 166.0 67.1 12.8 -6.9 101 102 A T - 0 0 10 -82,-1.3 -1,-0.1 -2,-0.2 -80,-0.1 -0.361 34.8-108.0 -87.3 178.3 63.5 13.5 -7.9 102 103 A R S S+ 0 0 118 -2,-0.1 2,-0.2 -4,-0.0 36,-0.2 0.506 91.4 89.1 -88.3 -0.7 61.9 16.8 -6.9 103 104 A S + 0 0 4 -84,-0.1 -84,-0.3 34,-0.1 2,-0.3 -0.554 47.2 167.3 -96.8 158.5 59.8 15.3 -4.2 104 105 A Y E - 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