==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL REGULATION 21-DEC-05 2CAJ . COMPND 2 MOLECULE: PUTATIVE NICKEL-RESPONSIVE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.DIAN,K.SCHAUER,U.KAPP,S.M.MCSWEENEY,A.LABIGNE,L.TERRADOT . 267 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 25.1 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 . 2 0.7 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 . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 34.1 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+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 1 0 4 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 9 A S 0 0 77 0, 0.0 139,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-122.2 30.7 49.2 -4.7 2 10 A I + 0 0 96 1,-0.2 2,-0.8 138,-0.0 138,-0.2 0.302 360.0 147.5 69.1 -7.5 32.8 49.7 -1.4 3 11 A I - 0 0 28 136,-1.5 2,-0.3 135,-0.1 -1,-0.2 -0.503 27.9-166.0 -81.7 104.2 31.0 46.9 0.6 4 12 A R + 0 0 70 -2,-0.8 2,-0.3 134,-0.2 134,-0.2 -0.614 14.8 158.6 -89.8 140.7 33.3 45.2 3.1 5 13 A F E -A 137 0A 18 132,-3.0 132,-3.2 -2,-0.3 2,-0.2 -0.973 33.1 -99.5-155.2 170.4 32.7 41.9 4.9 6 14 A S E -A 136 0A 69 -2,-0.3 2,-0.3 130,-0.2 130,-0.2 -0.580 24.6-176.7-101.4 152.4 34.4 39.0 6.7 7 15 A V E -A 135 0A 0 128,-2.8 128,-2.7 -2,-0.2 2,-0.3 -0.994 13.0-149.2-145.9 136.5 35.4 35.5 5.7 8 16 A S E +A 134 0A 37 -2,-0.3 2,-0.3 152,-0.3 126,-0.2 -0.845 23.2 164.5-111.4 148.7 37.0 32.7 7.8 9 17 A L E -A 133 0A 5 124,-2.4 124,-2.8 -2,-0.3 5,-0.1 -0.953 38.9-100.6-169.1 135.1 39.3 30.1 6.2 10 18 A Q >> - 0 0 29 -2,-0.3 4,-2.3 122,-0.3 3,-1.3 -0.345 35.2-113.6 -72.3 143.3 41.8 27.6 7.6 11 19 A Q H 3> S+ 0 0 83 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.785 116.1 55.1 -41.9 -45.9 45.5 28.4 7.5 12 20 A N H 3> S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.903 114.1 40.3 -51.4 -47.6 46.2 25.7 4.9 13 21 A L H <> S+ 0 0 6 -3,-1.3 4,-3.5 2,-0.2 -2,-0.2 0.771 111.7 54.2 -83.7 -29.3 43.6 27.1 2.5 14 22 A L H X S+ 0 0 6 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.916 109.2 49.5 -68.9 -44.4 44.4 30.8 3.1 15 23 A D H X S+ 0 0 86 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.949 111.6 51.3 -48.4 -49.4 48.0 29.9 2.2 16 24 A E H X S+ 0 0 38 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.956 110.7 45.5 -56.7 -57.2 46.4 28.2 -0.8 17 25 A L H X S+ 0 0 0 -4,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.919 114.2 51.9 -46.4 -49.4 44.4 31.4 -1.7 18 26 A D H X S+ 0 0 47 -4,-3.3 4,-1.3 2,-0.2 -2,-0.2 0.799 109.0 46.0 -67.3 -36.4 47.6 33.5 -1.1 19 27 A N H X S+ 0 0 89 -4,-2.8 4,-3.4 -3,-0.2 3,-0.3 0.932 110.0 55.3 -71.0 -43.0 49.9 31.5 -3.4 20 28 A R H X S+ 0 0 5 -4,-2.4 4,-1.1 -5,-0.3 6,-0.3 0.814 106.3 53.3 -50.7 -33.8 47.2 31.4 -6.1 21 29 A I H <>S+ 0 0 13 -4,-1.4 5,-1.2 -5,-0.2 4,-0.4 0.880 113.2 42.1 -71.0 -40.4 47.3 35.3 -5.7 22 30 A I H ><5S+ 0 0 128 -4,-1.3 3,-0.7 -3,-0.3 -2,-0.2 0.963 118.7 44.5 -71.6 -54.8 51.0 35.3 -6.3 23 31 A K H 3<5S+ 0 0 119 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.962 116.8 42.1 -42.9 -84.3 51.0 32.7 -9.1 24 32 A N T 3<5S- 0 0 85 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.419 114.7-111.7 -53.6 -6.2 48.0 34.0 -11.1 25 33 A G T < 5 + 0 0 58 -3,-0.7 -3,-0.2 -4,-0.4 -1,-0.2 0.601 56.7 159.6 90.0 13.5 49.1 37.7 -10.7 26 34 A Y < - 0 0 63 -5,-1.2 -1,-0.2 -6,-0.3 3,-0.1 -0.305 37.4-145.4 -72.4 149.6 46.4 39.2 -8.4 27 35 A S S S+ 0 0 112 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.650 76.2 3.7 -91.1 -17.5 47.0 42.4 -6.4 28 36 A S > - 0 0 49 1,-0.1 4,-1.8 -7,-0.1 -1,-0.2 -0.980 65.8-112.8-154.5 166.6 44.9 41.4 -3.3 29 37 A R H > S+ 0 0 78 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.913 118.0 55.8 -60.4 -46.3 42.9 38.7 -1.7 30 38 A S H > S+ 0 0 16 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.860 107.1 49.2 -60.8 -37.9 39.9 40.8 -2.1 31 39 A E H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 114.4 43.5 -69.3 -43.1 40.5 41.1 -5.8 32 40 A L H X S+ 0 0 7 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.925 113.9 50.3 -68.4 -44.4 40.9 37.3 -6.3 33 41 A V H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.831 107.4 56.4 -60.6 -32.6 38.0 36.4 -4.1 34 42 A R H X S+ 0 0 76 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.911 108.3 46.0 -66.0 -44.1 35.9 38.9 -6.1 35 43 A D H X S+ 0 0 70 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.801 112.2 51.8 -65.8 -32.4 36.7 37.1 -9.3 36 44 A M H X S+ 0 0 6 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.951 109.8 48.2 -69.6 -49.6 36.0 33.7 -7.7 37 45 A I H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.886 113.9 48.0 -50.9 -47.1 32.5 34.9 -6.4 38 46 A R H X S+ 0 0 46 -4,-2.1 4,-0.6 2,-0.2 3,-0.4 0.884 113.2 46.2 -66.0 -44.1 31.7 36.3 -9.9 39 47 A E H >< S+ 0 0 86 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.957 112.3 50.8 -62.6 -49.2 32.8 33.1 -11.7 40 48 A K H 3X S+ 0 0 12 -4,-2.8 4,-1.6 1,-0.3 3,-0.3 0.576 105.7 55.9 -68.7 -11.7 30.9 30.9 -9.3 41 49 A L H 3< S+ 0 0 27 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.591 107.7 48.7 -90.0 -15.5 27.7 33.0 -9.8 42 50 A V T << S+ 0 0 130 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 -0.060 123.0 35.1-107.0 26.2 27.9 32.3 -13.5 43 51 A E T 4 0 0 97 -3,-0.3 -2,-0.2 1,-0.2 -3,-0.2 0.435 360.0 360.0-138.6 -61.7 28.4 28.5 -12.8 44 52 A D < 0 0 92 -4,-1.6 -1,-0.2 -5,-0.1 0, 0.0 -0.199 360.0 360.0 -45.8 360.0 26.4 27.6 -9.7 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 58 A N 0 0 121 0, 0.0 2,-0.3 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 134.1 13.3 25.3 -7.4 47 59 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 57,-0.0 -0.593 360.0 167.9 -54.0 149.3 14.4 23.5 -4.3 48 60 A N - 0 0 57 -2,-0.3 57,-1.7 2,-0.2 58,-0.4 -0.969 52.1 -92.3-162.4 173.9 11.2 21.5 -3.9 49 61 A D S S+ 0 0 128 -2,-0.3 2,-0.2 55,-0.2 55,-0.1 0.443 77.7 122.5 -77.8 -3.2 9.5 18.7 -2.1 50 62 A E - 0 0 54 1,-0.1 55,-0.4 54,-0.0 2,-0.4 -0.472 67.3-120.1 -62.4 128.0 10.3 16.1 -4.8 51 63 A S - 0 0 87 -2,-0.2 2,-0.3 53,-0.2 53,-0.3 -0.598 38.1-179.2 -66.6 122.3 12.3 13.2 -3.4 52 64 A K E -B 103 0B 39 51,-3.4 51,-2.8 -2,-0.4 2,-0.4 -0.878 27.2-123.0-123.3 157.2 15.8 12.8 -5.0 53 65 A I E +B 102 0B 17 -2,-0.3 76,-2.5 49,-0.2 2,-0.3 -0.784 38.5 175.3 -95.4 140.8 18.7 10.4 -4.6 54 66 A A E -BC 101 128B 1 47,-3.4 47,-2.7 -2,-0.4 2,-0.4 -0.943 27.5-136.1-142.8 168.0 22.0 12.0 -3.7 55 67 A V E -BC 100 127B 1 72,-2.3 72,-2.3 -2,-0.3 2,-0.6 -0.997 12.9-163.6-126.6 124.3 25.6 11.2 -2.8 56 68 A L E -BC 99 126B 0 43,-2.9 43,-2.6 -2,-0.4 2,-0.5 -0.957 7.0-158.5-108.3 119.2 27.4 12.9 -0.0 57 69 A V E -BC 98 125B 2 68,-2.5 68,-2.0 -2,-0.6 2,-0.4 -0.875 14.0-175.0 -99.1 126.3 31.2 12.5 -0.1 58 70 A V E -BC 97 124B 0 39,-3.0 39,-3.1 -2,-0.5 2,-0.4 -0.984 17.0-168.4-127.9 125.2 32.9 13.2 3.2 59 71 A I E +BC 96 123B 0 64,-1.7 63,-2.5 -2,-0.4 64,-1.4 -0.934 27.9 165.0-103.2 134.3 36.5 13.3 4.1 60 72 A Y E -BC 95 121B 8 35,-2.2 35,-2.2 -2,-0.4 2,-0.6 -0.986 45.1 -93.2-151.7 156.8 37.1 13.3 7.9 61 73 A D E > -B 94 0B 42 59,-2.1 3,-1.5 -2,-0.3 33,-0.2 -0.654 30.3-154.1 -74.2 117.0 39.7 12.8 10.6 62 74 A H T 3 S+ 0 0 67 31,-1.1 -1,-0.1 -2,-0.6 32,-0.1 0.664 90.9 55.7 -72.7 -14.6 39.4 9.1 11.6 63 75 A H T 3 S+ 0 0 140 30,-0.4 2,-0.8 2,-0.1 -1,-0.3 0.276 76.8 114.2 -95.5 8.5 40.8 9.8 15.2 64 76 A Q S X S- 0 0 64 -3,-1.5 3,-1.5 56,-0.1 4,-0.3 -0.727 70.2-127.5 -89.3 109.9 38.1 12.4 16.0 65 77 A R T 3 S+ 0 0 204 -2,-0.8 -2,-0.1 1,-0.2 -1,-0.0 -0.290 82.7 3.7 -65.9 136.6 36.1 10.9 18.8 66 78 A E T 3> S+ 0 0 112 1,-0.0 4,-2.4 3,-0.0 -1,-0.2 0.493 89.0 124.0 74.7 6.8 32.3 10.8 18.3 67 79 A L H <> S+ 0 0 4 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 0.951 74.9 46.6 -65.5 -48.6 32.4 12.2 14.8 68 80 A N H > S+ 0 0 68 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.860 111.5 53.1 -58.3 -41.4 30.6 9.3 13.2 69 81 A Q H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 109.6 47.1 -61.5 -44.2 28.0 9.5 16.0 70 82 A R H X S+ 0 0 128 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.867 110.8 52.4 -68.0 -33.1 27.4 13.1 15.3 71 83 A M H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.922 110.8 48.1 -63.7 -43.5 27.1 12.5 11.5 72 84 A I H X S+ 0 0 75 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.908 111.8 49.7 -61.8 -45.2 24.6 9.8 12.3 73 85 A D H X S+ 0 0 78 -4,-2.6 4,-2.0 2,-0.2 3,-0.2 0.947 111.9 46.9 -54.5 -57.1 22.7 12.3 14.7 74 86 A I H X S+ 0 0 19 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.856 107.0 58.9 -50.1 -38.9 22.7 15.0 12.0 75 87 A Q H X S+ 0 0 35 -4,-2.1 4,-0.8 1,-0.2 5,-0.3 0.888 109.8 42.3 -65.4 -38.7 21.5 12.4 9.5 76 88 A H H < S+ 0 0 130 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.821 114.1 55.0 -66.0 -33.5 18.4 11.8 11.7 77 89 A A H < S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.749 103.8 54.2 -67.0 -27.9 18.2 15.6 12.1 78 90 A S H < S- 0 0 1 -4,-1.7 -1,-0.2 -5,-0.1 32,-0.2 0.826 100.3-126.4 -83.3 -36.8 18.1 16.4 8.4 79 91 A G < + 0 0 40 -4,-0.8 29,-0.1 1,-0.4 28,-0.1 0.223 63.9 132.6 102.1 -7.9 15.1 14.2 7.4 80 92 A T - 0 0 7 -5,-0.3 2,-0.6 27,-0.3 -1,-0.4 -0.341 55.5-129.6 -68.9 151.2 17.0 12.3 4.6 81 93 A H E -D 102 0B 115 21,-2.7 21,-2.8 -3,-0.1 2,-0.4 -0.945 19.3-139.9-101.4 120.2 16.8 8.5 4.4 82 94 A V E +D 101 0B 33 -2,-0.6 19,-0.2 19,-0.2 3,-0.1 -0.647 21.7 179.2 -76.9 126.1 20.3 6.9 4.2 83 95 A L E - 0 0 64 17,-2.5 2,-0.3 -2,-0.4 18,-0.2 0.820 66.3 -9.3 -95.6 -38.6 20.3 4.0 1.8 84 96 A C E -D 100 0B 37 16,-1.7 16,-2.7 2,-0.0 -1,-0.4 -0.981 52.2-163.1-161.5 142.3 24.0 3.0 2.0 85 97 A T E -D 99 0B 55 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.995 9.3-172.6-127.2 138.7 27.2 4.3 3.5 86 98 A T E -D 98 0B 26 12,-2.1 12,-2.2 -2,-0.4 2,-0.4 -1.000 4.4-167.4-130.4 134.3 30.7 3.1 2.5 87 99 A H E +D 97 0B 86 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.976 9.1 171.5-122.4 136.9 33.9 4.1 4.3 88 100 A I E -D 96 0B 32 8,-2.7 8,-2.2 -2,-0.4 2,-0.5 -0.933 35.0-111.0-130.0 158.8 37.5 3.6 3.3 89 101 A H E -D 95 0B 128 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.822 23.3-178.2 -81.3 124.5 40.9 4.8 4.7 90 102 A M S S- 0 0 32 4,-2.1 2,-0.3 -2,-0.5 5,-0.2 0.706 72.2 -36.0 -87.4 -28.9 42.6 7.4 2.4 91 103 A D S S- 0 0 61 3,-1.9 -1,-0.3 1,-0.0 3,-0.3 -0.947 79.8 -65.9-172.7-168.5 45.6 7.5 4.9 92 104 A E S S+ 0 0 68 -2,-0.3 -30,-0.1 1,-0.2 3,-0.0 0.812 131.7 35.2 -69.6 -25.9 46.4 7.3 8.5 93 105 A H S S+ 0 0 121 1,-0.1 -31,-1.1 -31,-0.1 -30,-0.4 0.618 114.9 56.5-100.3 -14.4 44.7 10.6 9.3 94 106 A N E -B 61 0B 2 -3,-0.3 -4,-2.1 -33,-0.2 -3,-1.9 -0.946 48.0-169.3-133.6 144.5 41.7 10.5 6.9 95 107 A C E -BD 60 89B 8 -35,-2.2 -35,-2.2 -2,-0.4 2,-0.5 -0.962 14.8-149.4-119.4 142.8 38.7 8.4 5.9 96 108 A L E -BD 59 88B 3 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.4 -0.960 17.5-173.7-111.7 133.9 36.6 9.0 2.9 97 109 A E E -BD 58 87B 9 -39,-3.1 -39,-3.0 -2,-0.5 2,-0.5 -0.963 14.3-155.7-127.0 142.2 33.0 8.1 3.1 98 110 A T E -BD 57 86B 0 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.5 -0.989 10.1-164.5-116.8 128.9 30.3 8.0 0.5 99 111 A I E -BD 56 85B 10 -43,-2.6 -43,-2.9 -2,-0.5 2,-0.6 -0.957 3.3-162.6-116.9 118.4 26.7 8.4 1.6 100 112 A I E +BD 55 84B 0 -16,-2.7 -17,-2.5 -2,-0.5 -16,-1.7 -0.921 28.6 161.4-102.3 121.5 24.0 7.5 -0.8 101 113 A L E -BD 54 82B 0 -47,-2.7 -47,-3.4 -2,-0.6 2,-0.4 -0.879 34.2-131.8-142.2 165.1 20.7 8.9 0.4 102 114 A Q E +BD 53 81B 78 -21,-2.8 -21,-2.7 -2,-0.3 2,-0.3 -0.952 42.2 111.8-119.2 135.0 17.2 10.0 -0.5 103 115 A G E -B 52 0B 5 -51,-2.8 -51,-3.4 -2,-0.4 2,-0.1 -0.977 57.6 -81.3-179.7 179.5 15.3 13.2 0.3 104 116 A N > - 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