==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-10 3PZM . COMPND 2 MOLECULE: MANNAN ENDO-1,4-BETA-MANNOSIDASE. GLYCOSYL HYDROL . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA PETROPHILA RKU-1; . AUTHOR C.R.SANTOS,A.N.MEZA,J.H.PAIVA,J.C.SILVA,R.RULLER,R.A.PRADE, . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 2 1 0 1 1 0 1 0 0 0 1 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 1 3 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 PARALLEL BRIDGES PER LADDER . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 37 A F 0 0 151 0, 0.0 2,-0.3 0, 0.0 356,-0.0 0.000 360.0 360.0 360.0 113.5 15.3 0.3 17.9 2 38 A R + 0 0 65 308,-0.0 2,-0.3 2,-0.0 308,-0.2 -0.901 360.0 172.2-131.1 150.9 15.3 3.4 15.6 3 39 A F E -a 310 0A 2 306,-1.8 308,-1.8 -2,-0.3 2,-0.5 -0.994 41.9-118.6-159.8 156.4 12.3 4.5 13.7 4 40 A I E +a 311 0A 0 26,-0.4 28,-2.2 -2,-0.3 29,-0.9 -0.887 49.2 168.1 -92.2 130.0 10.3 6.8 11.5 5 41 A G E -ab 312 33A 0 306,-2.5 308,-1.5 -2,-0.5 2,-0.3 -0.776 18.7-161.3-133.4-178.3 7.2 7.9 13.4 6 42 A S E -ab 313 34A 0 27,-2.1 29,-2.5 306,-0.3 2,-0.3 -0.851 16.5-115.7-151.7-173.2 4.3 10.4 13.3 7 43 A N E + b 0 35A 0 306,-0.7 309,-2.5 -2,-0.3 308,-0.4 -0.965 21.3 174.9-127.3 147.6 1.6 12.0 15.5 8 44 A N E - b 0 36A 1 27,-2.3 29,-0.5 -2,-0.3 3,-0.3 -0.890 9.4-170.7-154.0 128.4 -2.2 11.9 15.4 9 45 A Y S S+ 0 0 39 -2,-0.3 3,-0.3 27,-0.2 27,-0.1 0.428 75.7 64.6 -99.8 3.2 -4.3 13.7 18.0 10 46 A Y >> + 0 0 0 1,-0.2 4,-1.8 2,-0.1 3,-1.8 0.357 63.9 104.4-113.7 14.1 -7.8 12.3 17.2 11 47 A M T 34 S+ 0 0 0 -3,-0.3 68,-0.3 1,-0.3 -1,-0.2 0.473 78.8 56.6 -71.3 -5.6 -7.3 8.6 18.0 12 48 A H T 34 S+ 0 0 0 -3,-0.3 64,-0.3 27,-0.1 63,-0.3 0.361 120.1 21.3-111.4 9.2 -9.3 9.0 21.2 13 49 A Y T <4 S+ 0 0 12 -3,-1.8 -2,-0.2 62,-0.2 2,-0.1 0.465 96.8 92.6-151.7 -2.9 -12.5 10.4 19.8 14 50 A K S < S- 0 0 36 -4,-1.8 35,-0.0 1,-0.2 5,-0.0 -0.324 78.2 -82.7 -93.7 177.2 -13.0 9.6 16.1 15 51 A S > - 0 0 31 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.202 36.1-107.1 -77.3 167.6 -14.8 6.7 14.5 16 52 A N H > S+ 0 0 65 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.915 120.3 54.8 -56.3 -40.6 -13.5 3.2 13.9 17 53 A R H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 302,-0.2 0.922 111.2 43.8 -63.9 -41.2 -13.3 3.9 10.2 18 54 A M H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 114.9 47.8 -72.5 -37.9 -11.1 7.0 10.8 19 55 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.937 111.4 51.0 -65.7 -45.5 -8.9 5.3 13.4 20 56 A D H X S+ 0 0 33 -4,-3.1 4,-3.2 -5,-0.2 5,-0.3 0.897 108.0 55.3 -59.1 -39.5 -8.4 2.2 11.1 21 57 A S H X S+ 0 0 21 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.920 109.3 45.0 -60.4 -42.6 -7.4 4.6 8.3 22 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.948 117.3 43.5 -65.4 -48.4 -4.7 6.3 10.3 23 59 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.881 114.8 48.6 -68.8 -39.2 -3.2 3.1 11.6 24 60 A E H X S+ 0 0 86 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.876 111.9 51.2 -63.8 -36.4 -3.5 1.3 8.2 25 61 A S H X S+ 0 0 13 -4,-2.1 4,-2.3 -5,-0.3 6,-0.2 0.941 109.5 50.0 -63.1 -45.5 -1.8 4.4 6.6 26 62 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.9 0.946 113.0 46.4 -57.0 -50.6 1.0 4.2 9.2 27 63 A R H ><5S+ 0 0 143 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.942 113.2 49.5 -59.2 -44.0 1.5 0.4 8.5 28 64 A D H 3<5S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.0 46.6 -65.8 -32.6 1.5 1.0 4.7 29 65 A M H 3<5S- 0 0 3 -4,-2.3 -1,-0.3 -5,-0.2 325,-0.2 0.537 113.8-114.2 -84.8 -10.5 4.0 3.8 4.9 30 66 A G T <<5 + 0 0 30 -4,-0.9 2,-0.5 -3,-0.9 -26,-0.4 0.667 61.1 154.3 85.9 12.4 6.3 1.9 7.2 31 67 A I < - 0 0 2 -5,-2.5 -1,-0.3 -6,-0.2 -26,-0.2 -0.699 21.6-173.5 -78.5 121.2 5.7 4.4 10.1 32 68 A K + 0 0 50 -28,-2.2 57,-2.7 -2,-0.5 2,-0.4 0.654 61.3 40.4 -94.0 -21.6 6.5 2.3 13.3 33 69 A V E -bc 5 89A 0 -29,-0.9 -27,-2.1 55,-0.2 2,-0.4 -0.997 58.8-166.9-133.9 135.3 5.5 4.6 16.1 34 70 A L E -bc 6 90A 0 55,-2.7 57,-2.2 -2,-0.4 2,-0.5 -0.990 12.4-148.9-123.9 129.0 2.5 7.0 16.5 35 71 A R E +bc 7 91A 1 -29,-2.5 -27,-2.3 -2,-0.4 2,-0.3 -0.867 29.0 172.5 -96.9 124.1 2.4 9.6 19.2 36 72 A I E -bc 8 92A 0 55,-2.9 57,-2.4 -2,-0.5 2,-0.4 -0.847 34.9 -99.0-134.3 164.9 -1.2 10.3 20.3 37 73 A W E - c 0 93A 11 -29,-0.5 57,-0.1 -2,-0.3 55,-0.1 -0.684 21.9-172.7 -85.9 139.6 -3.1 12.2 23.0 38 74 A G + 0 0 0 55,-2.7 2,-0.3 -2,-0.4 -1,-0.1 -0.157 60.8 77.9-119.1 35.8 -4.3 10.3 26.0 39 75 A F + 0 0 0 2,-0.0 2,-0.2 56,-0.0 -27,-0.1 -0.987 36.7 170.6-145.7 150.1 -6.4 13.2 27.5 40 76 A L - 0 0 0 -2,-0.3 14,-2.4 63,-0.0 13,-0.8 -0.657 27.8-175.1-157.4 93.3 -9.6 15.0 27.1 41 77 A D B +h 54 0B 0 60,-2.7 4,-0.3 -2,-0.2 65,-0.1 -0.805 39.5 33.7-104.3 133.1 -9.9 17.4 30.1 42 78 A G S > S- 0 0 0 12,-2.7 4,-2.4 -2,-0.5 5,-0.2 0.296 74.8-105.6 104.9 141.1 -12.9 19.5 31.0 43 79 A E H > S+ 0 0 65 12,-1.2 4,-3.0 1,-0.2 5,-0.2 0.883 117.9 49.9 -67.7 -35.9 -16.6 19.2 30.6 44 80 A S H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 112.0 47.7 -71.0 -33.9 -16.8 21.7 27.7 45 81 A Y H > S+ 0 0 60 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.906 115.1 46.5 -66.4 -42.4 -14.0 20.0 25.7 46 82 A C H >X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.7 0.943 112.5 49.3 -64.3 -47.8 -15.6 16.6 26.3 47 83 A R H ><5S+ 0 0 139 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.913 104.9 58.8 -60.7 -38.5 -19.0 17.8 25.3 48 84 A D H 3<5S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 118.1 31.7 -59.8 -34.7 -17.6 19.4 22.1 49 85 A K H <<5S- 0 0 66 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.381 104.4-128.3 -99.2 5.3 -16.3 16.0 20.9 50 86 A N T <<5S+ 0 0 66 -3,-1.1 20,-3.0 -4,-0.7 2,-0.4 0.849 77.2 114.0 43.4 41.0 -19.2 14.1 22.6 51 87 A T E < -i 70 0C 0 -5,-2.2 2,-0.4 18,-0.2 -2,-0.3 -0.994 53.3-155.2-143.6 130.1 -16.4 12.1 24.2 52 88 A Y E +i 71 0C 3 18,-2.1 20,-2.5 -2,-0.4 21,-0.6 -0.913 34.9 137.7-118.4 132.7 -15.4 11.9 27.8 53 89 A M S S- 0 0 0 -13,-0.8 8,-1.5 -2,-0.4 -12,-0.2 0.545 89.5 -1.3-127.5 -48.6 -12.2 11.1 29.6 54 90 A H B +h 41 0B 0 -14,-2.4 -12,-2.7 6,-0.2 6,-0.2 -0.512 67.0 156.1-143.6 70.8 -11.8 13.6 32.4 55 91 A P S S+ 0 0 1 0, 0.0 -12,-1.2 0, 0.0 -11,-0.2 0.820 73.8 3.9 -77.0 -21.4 -14.6 16.1 32.4 56 92 A E B > S-J 59 0D 91 3,-0.6 3,-2.3 -14,-0.2 51,-0.0 -0.969 100.0 -68.0-152.3 161.1 -14.3 17.1 36.1 57 93 A P T 3 S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 71,-0.0 -0.286 121.3 7.1 -57.2 133.6 -12.0 16.2 39.0 58 94 A G T 3 S+ 0 0 36 1,-0.2 2,-0.6 70,-0.1 -4,-0.0 0.499 102.2 112.5 72.7 5.9 -12.4 12.5 40.0 59 95 A V B < +J 56 0D 51 -3,-2.3 -3,-0.6 4,-0.0 2,-0.6 -0.947 42.2 179.3-109.5 112.7 -14.7 11.8 37.1 60 96 A F - 0 0 42 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.942 57.4 -2.3-116.5 112.3 -13.0 9.4 34.6 61 97 A G S S- 0 0 0 -8,-1.5 -8,-0.2 -2,-0.6 10,-0.1 -0.738 116.7 -8.2 102.7-161.8 -15.2 8.5 31.6 62 98 A V S S- 0 0 47 -2,-0.3 -2,-0.1 -10,-0.2 3,-0.1 -0.557 75.6-111.6 -77.7 131.7 -18.8 9.6 30.9 63 99 A P > - 0 0 33 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.330 40.9 -97.5 -58.6 138.7 -20.6 11.4 33.8 64 100 A E T 3 S+ 0 0 204 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.296 112.9 30.5 -51.6 136.9 -23.5 9.4 35.3 65 101 A G T 3 S+ 0 0 75 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.298 89.9 111.0 92.3 -16.0 -26.7 10.6 33.6 66 102 A I < - 0 0 59 -3,-2.1 3,-0.3 3,-0.0 -1,-0.2 -0.871 47.9-175.0 -91.6 122.9 -25.2 11.5 30.3 67 103 A S + 0 0 106 -2,-0.7 3,-0.1 1,-0.2 -3,-0.0 -0.617 57.6 33.8-107.8 169.8 -26.4 9.1 27.6 68 104 A N S S+ 0 0 156 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.726 88.6 128.6 61.8 27.2 -25.4 8.7 23.9 69 105 A A - 0 0 28 -3,-0.3 2,-0.2 -18,-0.0 -1,-0.2 -0.804 58.2-119.5-110.6 156.2 -21.8 9.8 24.6 70 106 A Q E -i 51 0C 61 -20,-3.0 -18,-2.1 -2,-0.3 2,-0.6 -0.628 18.5-135.6 -86.5 152.9 -18.5 8.2 23.7 71 107 A N E >> -i 52 0C 53 -20,-0.2 4,-1.8 -2,-0.2 3,-0.7 -0.935 8.3-148.8-107.0 117.3 -16.0 7.1 26.4 72 108 A G H 3> S+ 0 0 0 -20,-2.5 4,-2.9 -2,-0.6 -19,-0.2 0.793 97.6 59.4 -60.6 -26.5 -12.5 8.2 25.4 73 109 A F H 3> S+ 0 0 3 -21,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.865 105.1 49.6 -66.4 -33.6 -11.0 5.3 27.2 74 110 A E H <> S+ 0 0 54 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.859 112.4 47.3 -69.0 -36.7 -13.1 3.0 24.9 75 111 A R H X S+ 0 0 12 -4,-1.8 4,-2.7 -63,-0.3 -2,-0.2 0.934 113.5 47.3 -71.3 -43.8 -11.8 4.9 21.8 76 112 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 -64,-0.3 -2,-0.2 0.895 110.0 54.8 -59.4 -38.0 -8.2 4.7 23.1 77 113 A D H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 109.5 46.8 -62.1 -41.8 -8.8 1.0 23.8 78 114 A Y H X S+ 0 0 23 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.943 112.5 49.1 -64.7 -47.9 -9.9 0.5 20.1 79 115 A T H X S+ 0 0 0 -4,-2.7 4,-2.9 -68,-0.3 -1,-0.2 0.903 113.5 46.8 -55.7 -47.8 -6.9 2.4 18.9 80 116 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.915 112.8 48.9 -63.0 -46.4 -4.5 0.4 21.1 81 117 A A H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.903 115.2 45.2 -61.1 -41.2 -6.1 -3.0 20.0 82 118 A K H X S+ 0 0 33 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.911 111.5 50.9 -69.2 -39.8 -5.9 -2.0 16.3 83 119 A A H X>S+ 0 0 0 -4,-2.9 5,-2.3 -5,-0.2 4,-1.0 0.884 109.0 53.8 -60.4 -41.5 -2.3 -0.7 16.7 84 120 A K H ><5S+ 0 0 84 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.956 111.4 44.5 -58.2 -48.2 -1.5 -4.1 18.3 85 121 A E H 3<5S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 117.3 45.0 -58.8 -44.7 -3.0 -6.0 15.3 86 122 A L H 3<5S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.458 111.5-115.8 -86.2 -3.4 -1.2 -3.7 12.8 87 123 A G T <<5 + 0 0 46 -4,-1.0 2,-0.4 -3,-0.8 -3,-0.2 0.706 65.3 141.7 78.5 28.6 2.2 -3.7 14.5 88 124 A I < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.808 41.5-143.4-103.7 133.3 2.2 0.1 15.3 89 125 A K E -c 33 0A 84 -57,-2.7 -55,-2.7 -2,-0.4 2,-0.4 -0.669 17.2-144.4 -92.5 150.5 3.8 1.2 18.7 90 126 A L E -cd 34 154A 0 63,-2.4 65,-2.9 -2,-0.3 66,-1.3 -0.950 15.9-159.0-119.9 140.9 2.2 4.1 20.5 91 127 A I E -cd 35 156A 0 -57,-2.2 -55,-2.9 -2,-0.4 2,-0.5 -0.968 22.4-157.0-109.5 128.6 3.5 7.0 22.7 92 128 A I E -cd 36 157A 0 64,-2.3 66,-2.2 -2,-0.5 2,-0.3 -0.915 1.8-150.6-113.8 121.5 0.6 8.2 24.8 93 129 A V E -cd 37 158A 0 -57,-2.4 -55,-2.7 -2,-0.5 66,-0.2 -0.716 2.1-155.8 -97.3 138.8 0.8 11.8 26.2 94 130 A L + 0 0 0 64,-2.5 2,-0.3 -2,-0.3 66,-0.2 0.721 66.6 4.9-100.5 -14.4 -1.0 12.4 29.5 95 131 A V - 0 0 0 63,-0.2 66,-2.7 -56,-0.1 2,-0.4 -0.967 68.9-121.3-158.7 158.2 -1.8 16.2 29.6 96 132 A N B -k 161 0E 2 -2,-0.3 8,-2.1 64,-0.2 66,-0.1 -0.860 1.9-150.8-101.4 136.9 -1.5 19.2 27.1 97 133 A N S S+ 0 0 4 64,-2.3 8,-0.3 -2,-0.4 -1,-0.1 0.900 86.6 63.9 -60.0 -38.2 0.5 22.3 27.9 98 134 A W S S- 0 0 84 63,-0.3 6,-0.2 5,-0.1 -2,-0.2 -0.300 97.0-108.5 -89.0 172.1 -1.9 24.1 25.6 99 135 A D S > S+ 0 0 69 4,-0.1 3,-2.2 -2,-0.1 2,-0.2 0.603 79.8 113.8 -80.5 -11.2 -5.7 24.6 25.9 100 136 A D T 3 S+ 0 0 102 1,-0.3 3,-0.2 2,-0.1 -4,-0.1 -0.436 93.0 8.6 -63.6 131.0 -6.7 22.2 23.2 101 137 A F T 3 S- 0 0 21 1,-0.2 -60,-2.7 -2,-0.2 2,-1.3 0.765 133.4 -70.7 61.2 31.9 -8.5 19.3 24.9 102 138 A G S <> S- 0 0 0 -3,-2.2 4,-1.0 -62,-0.2 3,-0.3 -0.485 75.4-175.7 94.0 -65.2 -8.5 21.3 28.1 103 139 A G H >> - 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