==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 03-JAN-07 2JCQ . COMPND 2 MOLECULE: CD44 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BANERJI,A.J.WRIGHT,M.E.M.NOBLE,D.J.MAHONEY,I.D.CAMPBELL, . 149 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 24.8 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 25 A Q 0 0 117 0, 0.0 2,-0.4 0, 0.0 125,-0.2 0.000 360.0 360.0 360.0 136.6 15.3 11.4 2.6 2 26 A I E -a 126 0A 8 123,-2.5 125,-2.8 2,-0.0 2,-0.5 -0.996 360.0-158.0-126.2 129.3 12.5 8.9 2.9 3 27 A D E -a 127 0A 32 -2,-0.4 16,-2.7 123,-0.2 2,-0.5 -0.905 4.2-165.8-108.7 132.4 12.4 5.6 0.9 4 28 A L E -aB 128 18A 0 123,-2.9 125,-2.9 -2,-0.5 2,-0.5 -0.954 5.2-158.1-119.9 107.3 9.1 3.9 0.2 5 29 A N E -aB 129 17A 60 12,-2.8 12,-2.2 -2,-0.5 2,-0.3 -0.779 17.5-167.6 -87.3 127.6 9.3 0.3 -1.0 6 30 A V E -aB 130 16A 6 123,-2.2 125,-0.5 -2,-0.5 10,-0.2 -0.866 8.9-146.1-120.9 146.1 6.1 -0.7 -2.8 7 31 A T - 0 0 35 8,-1.6 106,-0.0 -2,-0.3 123,-0.0 -0.510 37.7 -77.3 -92.8 172.0 4.7 -4.0 -3.9 8 32 A a - 0 0 26 -2,-0.2 2,-0.4 1,-0.1 7,-0.3 -0.266 53.0-112.0 -51.2 152.8 2.6 -5.0 -6.9 9 33 A R E -C 109 0A 14 100,-2.4 100,-3.1 102,-0.1 2,-0.5 -0.777 24.9-165.4 -94.2 140.8 -1.1 -4.1 -6.6 10 34 A Y E > S-CD 108 13A 28 3,-2.3 3,-2.3 -2,-0.4 98,-0.2 -0.977 82.0 -22.6-128.0 110.6 -3.6 -6.9 -6.2 11 35 A A T 3 S- 0 0 17 96,-2.2 38,-0.2 -2,-0.5 97,-0.1 0.904 130.2 -51.6 47.7 43.4 -7.1 -5.6 -6.8 12 36 A G T 3 S+ 0 0 1 93,-0.5 89,-2.6 95,-0.5 2,-0.4 0.273 113.0 120.0 85.2 -13.3 -5.7 -2.2 -5.9 13 37 A V E < +DE 10 100A 0 -3,-2.3 -3,-2.3 87,-0.2 2,-0.3 -0.738 33.2 164.5 -92.6 136.1 -4.1 -3.2 -2.6 14 38 A F E - E 0 99A 6 85,-2.4 85,-2.5 -2,-0.4 2,-0.4 -0.923 31.2-119.2-144.1 163.7 -0.4 -2.8 -2.1 15 39 A H E - E 0 98A 13 -7,-0.3 -8,-1.6 -2,-0.3 2,-0.4 -0.877 19.8-164.6-106.8 140.9 2.2 -2.8 0.7 16 40 A V E -BE 6 97A 0 81,-3.0 81,-2.3 -2,-0.4 2,-0.4 -0.997 2.8-171.3-128.0 127.9 4.4 0.1 1.6 17 41 A E E -B 5 0A 36 -12,-2.2 -12,-2.8 -2,-0.4 2,-0.5 -0.977 15.6-143.5-119.1 132.0 7.5 -0.2 3.8 18 42 A K E > S-B 4 0A 18 3,-0.4 3,-1.6 -2,-0.4 -14,-0.2 -0.847 71.9 -19.2-101.4 122.7 9.3 3.0 4.9 19 43 A N T 3 S- 0 0 85 -16,-2.7 -1,-0.2 -2,-0.5 -15,-0.1 0.753 112.0 -71.4 56.4 32.6 13.1 3.0 5.2 20 44 A G T 3 S+ 0 0 47 -17,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.649 113.0 77.2 68.4 18.1 13.5 -0.7 5.4 21 45 A R S < S- 0 0 171 -3,-1.6 2,-0.5 74,-0.1 -3,-0.4 -0.984 96.1 -84.4-154.1 156.4 12.1 -1.1 8.9 22 46 A Y S S+ 0 0 69 -2,-0.3 74,-0.2 1,-0.2 72,-0.1 -0.523 74.1 133.8 -62.8 109.5 8.8 -1.2 10.8 23 47 A S + 0 0 31 72,-1.1 2,-0.5 -2,-0.5 -1,-0.2 0.326 23.2 106.0-151.9 12.4 8.5 2.6 11.1 24 48 A I B -K 95 0B 0 71,-2.4 71,-2.5 4,-0.0 2,-0.1 -0.888 50.2-150.2-112.3 127.1 5.1 3.9 10.3 25 49 A S > - 0 0 11 -2,-0.5 4,-2.6 69,-0.2 5,-0.2 -0.402 34.4-103.3 -80.6 168.2 2.6 5.1 12.8 26 50 A R H > S+ 0 0 89 67,-0.4 4,-1.8 1,-0.2 5,-0.1 0.902 123.3 47.6 -64.6 -36.8 -1.2 4.9 12.2 27 51 A T H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 112.3 48.7 -70.3 -40.1 -1.4 8.6 11.4 28 52 A E H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.884 107.5 57.0 -63.5 -36.9 1.5 8.4 9.1 29 53 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 107.0 47.0 -60.6 -48.8 0.0 5.4 7.4 30 54 A A H X S+ 0 0 33 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.912 113.6 48.9 -57.5 -45.4 -3.1 7.3 6.6 31 55 A D H X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.873 110.0 51.8 -62.6 -39.4 -1.1 10.2 5.3 32 56 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.951 108.9 48.9 -65.0 -47.3 1.1 8.0 3.2 33 57 A b H ><>S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 3,-0.7 0.926 109.5 53.4 -57.1 -45.0 -1.9 6.3 1.5 34 58 A Q H ><5S+ 0 0 118 -4,-2.2 3,-2.5 1,-0.2 -1,-0.2 0.911 102.7 56.9 -58.0 -40.8 -3.4 9.7 0.8 35 59 A A H 3<5S+ 0 0 1 -4,-1.9 83,-2.7 1,-0.3 84,-0.4 0.819 106.8 50.3 -60.3 -27.6 -0.2 10.8 -0.9 36 60 A F T <<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.226 121.1-112.0 -88.5 10.2 -0.6 7.8 -3.2 37 61 A N T < 5S+ 0 0 98 -3,-2.5 65,-0.3 1,-0.2 -3,-0.2 0.834 85.4 113.7 59.9 33.5 -4.3 8.9 -3.9 38 62 A S < - 0 0 9 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.670 58.2-135.8-128.3 174.7 -5.2 5.8 -1.9 39 63 A T B -F 100 0A 81 61,-2.0 61,-2.3 -2,-0.2 24,-0.1 -0.870 37.8 -85.6-131.4 162.3 -6.9 4.8 1.3 40 64 A L - 0 0 12 -2,-0.3 59,-0.2 59,-0.2 22,-0.1 -0.574 61.2-109.8 -63.9 131.2 -6.2 2.3 4.1 41 65 A P - 0 0 0 0, 0.0 22,-3.0 0, 0.0 2,-0.2 -0.282 22.1-126.1 -64.6 152.3 -7.8 -0.9 2.8 42 66 A T > - 0 0 61 20,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.473 30.4-107.1 -80.0 163.8 -10.9 -2.3 4.4 43 67 A M H > S+ 0 0 43 20,-0.2 4,-2.8 1,-0.2 5,-0.2 0.919 122.3 52.2 -55.8 -44.0 -10.8 -5.9 5.5 44 68 A D H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 107.6 51.1 -63.4 -38.4 -13.0 -6.9 2.5 45 69 A Q H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 111.7 48.8 -62.9 -41.2 -10.7 -5.1 0.1 46 70 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.921 107.9 53.8 -61.5 -46.2 -7.7 -7.1 1.6 47 71 A K H X S+ 0 0 118 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.917 109.1 48.0 -59.2 -40.3 -9.5 -10.3 1.4 48 72 A L H X S+ 0 0 90 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.941 110.8 52.5 -66.0 -40.6 -10.2 -9.8 -2.3 49 73 A A H ><>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 3,-0.9 0.932 107.4 50.9 -58.4 -44.9 -6.5 -8.9 -2.8 50 74 A L H ><5S+ 0 0 31 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.882 105.2 57.1 -62.0 -35.8 -5.3 -12.0 -1.1 51 75 A S H 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.766 104.4 53.5 -64.5 -24.0 -7.6 -14.1 -3.3 52 76 A K T <<5S- 0 0 77 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.346 135.8 -80.5 -90.4 0.1 -5.8 -12.6 -6.3 53 77 A G T < 5S+ 0 0 34 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.485 77.7 148.3 117.5 5.8 -2.3 -13.6 -5.1 54 78 A F < + 0 0 2 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.600 11.6 145.0 -82.4 122.4 -1.4 -11.0 -2.5 55 79 A E + 0 0 58 -2,-0.5 2,-0.3 15,-0.1 15,-0.2 -0.988 15.1 173.3-147.1 151.9 0.8 -12.1 0.4 56 80 A T - 0 0 16 13,-2.2 15,-0.1 -2,-0.3 12,-0.0 -0.905 35.5-131.3-139.7 172.9 3.6 -10.5 2.4 57 81 A c S S+ 0 0 53 -2,-0.3 2,-0.4 2,-0.1 21,-0.1 -0.256 77.9 96.0-117.8 45.9 5.6 -11.3 5.5 58 82 A R S S- 0 0 49 11,-0.2 2,-0.3 19,-0.1 9,-0.1 -0.994 71.6-125.7-140.5 133.0 5.0 -7.9 7.1 59 83 A Y + 0 0 57 -2,-0.4 37,-2.2 9,-0.1 2,-0.3 -0.533 42.6 165.8 -67.0 136.3 2.6 -6.5 9.6 60 84 A G E -Gh 67 96A 0 7,-2.0 7,-2.6 -2,-0.3 37,-0.3 -0.999 35.6 -96.6-154.4 152.0 0.9 -3.4 8.2 61 85 A F E +Gh 66 97A 12 35,-2.0 37,-2.4 -2,-0.3 2,-0.2 -0.371 34.5 169.4 -65.9 138.0 -2.0 -1.2 8.9 62 86 A I - 0 0 0 3,-2.8 2,-0.7 -22,-0.1 3,-0.2 -0.670 60.0 -61.3-120.1-175.4 -5.4 -1.5 7.2 63 87 A E S S- 0 0 106 -22,-3.0 -20,-0.2 -2,-0.2 3,-0.0 -0.636 123.5 -4.9 -69.7 115.0 -8.5 0.4 8.3 64 88 A G S S+ 0 0 57 -2,-0.7 2,-0.3 -22,-0.1 -1,-0.2 0.082 127.9 40.4 96.8 -22.6 -9.0 -0.7 11.9 65 89 A N S S- 0 0 74 -3,-0.2 -3,-2.8 -5,-0.1 2,-0.4 -0.903 71.6-114.3-147.8 173.2 -6.4 -3.4 12.4 66 90 A V E +G 61 0A 18 21,-0.4 21,-2.8 -2,-0.3 2,-0.3 -0.974 48.4 167.2-115.2 130.4 -2.8 -4.5 11.7 67 91 A V E -GI 60 86A 0 -7,-2.6 -7,-2.0 -2,-0.4 19,-0.2 -0.862 35.6-146.6-140.8 166.3 -2.6 -7.5 9.4 68 92 A I E - I 0 85A 2 17,-2.1 17,-2.6 -2,-0.3 2,-0.4 -0.944 22.4-139.6-135.3 119.8 -0.5 -9.8 7.3 69 93 A P E - I 0 84A 0 0, 0.0 -13,-2.2 0, 0.0 2,-0.4 -0.682 26.9-173.6 -76.9 128.6 -2.1 -11.4 4.2 70 94 A R E + I 0 83A 16 13,-2.4 13,-3.3 -2,-0.4 -15,-0.1 -0.983 27.7 163.2-129.9 127.2 -0.9 -15.0 3.9 71 95 A I S S+ 0 0 55 -2,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.815 75.9 42.6 -99.5 -51.3 -1.4 -17.5 1.1 72 96 A H S S- 0 0 112 10,-0.1 2,-0.3 1,-0.0 -1,-0.3 -0.761 91.1-113.1-100.4 135.7 1.3 -20.1 2.0 73 97 A P + 0 0 79 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.512 41.0 171.8 -67.0 126.0 1.9 -21.2 5.6 74 98 A N B > -L 77 0C 71 3,-0.5 6,-2.3 7,-0.4 3,-1.7 -0.994 33.9-136.6-136.6 130.9 5.4 -20.0 6.8 75 99 A A T 3 S+ 0 0 73 -2,-0.4 4,-0.2 1,-0.3 6,-0.1 0.694 103.3 43.4 -63.3 -22.6 6.5 -20.4 10.3 76 100 A I T 3 S+ 0 0 149 3,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.233 102.8 72.0-108.1 14.5 8.0 -16.9 10.6 77 101 A c B < S-L 74 0C 7 -3,-1.7 -3,-0.5 1,-0.1 3,-0.5 -0.868 130.7 -28.9-126.7 98.2 5.2 -15.1 8.8 78 102 A A S > S- 0 0 4 -2,-0.5 3,-2.3 1,-0.2 -2,-0.1 0.850 109.0 -76.2 58.7 34.0 2.2 -14.9 11.0 79 103 A A T 3 S- 0 0 67 1,-0.3 -4,-0.2 -4,-0.2 -1,-0.2 0.874 91.5 -50.2 47.8 49.3 3.2 -18.1 12.7 80 104 A N T 3 S+ 0 0 89 -6,-2.3 -1,-0.3 -3,-0.5 -5,-0.2 0.456 100.1 141.7 75.2 6.5 2.2 -20.4 9.9 81 105 A H < - 0 0 95 -3,-2.3 -7,-0.4 -7,-0.2 2,-0.3 -0.332 36.3-151.3 -78.3 155.5 -1.3 -19.0 9.5 82 106 A T + 0 0 87 -9,-0.1 -11,-0.2 2,-0.1 2,-0.2 -0.864 56.1 39.5-119.6 162.3 -3.1 -18.4 6.2 83 107 A G E S-I 70 0A 27 -13,-3.3 -13,-2.4 -2,-0.3 2,-1.2 -0.543 115.4 -29.8 96.6-173.3 -5.7 -15.9 5.3 84 108 A V E S-I 69 0A 26 -15,-0.2 2,-0.4 -2,-0.2 -2,-0.1 -0.769 73.2-152.5 -80.1 99.9 -5.7 -12.3 6.4 85 109 A Y E -I 68 0A 54 -17,-2.6 -17,-2.1 -2,-1.2 2,-0.5 -0.639 3.0-148.3 -80.9 128.7 -4.0 -12.7 9.7 86 110 A I E -I 67 0A 67 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.843 14.5-125.7-100.0 126.3 -4.9 -10.1 12.3 87 111 A L + 0 0 32 -21,-2.8 -21,-0.4 -2,-0.5 3,-0.1 -0.505 31.6 176.7 -67.7 126.8 -2.3 -9.1 14.9 88 112 A V + 0 0 119 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.891 58.8 28.6 -98.6 -57.0 -3.8 -9.6 18.3 89 113 A T + 0 0 123 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.940 64.6 140.6-121.3 120.3 -1.2 -8.7 20.9 90 114 A S - 0 0 54 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.986 39.9-148.9-149.9 146.4 1.6 -6.3 20.6 91 115 A N S S+ 0 0 171 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.718 77.7 71.0 -74.8 -28.2 3.3 -3.7 22.9 92 116 A T - 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0 0 59 0, 0.0 -93,-0.5 0, 0.0 -1,-0.2 -0.178 41.2-113.3 -63.0 161.3 -6.3 -2.7 -12.5 106 130 A P S S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.768 93.8 28.7 -74.4 -23.4 -8.6 -5.4 -11.1 107 131 A E S S- 0 0 98 1,-0.2 -96,-2.2 -97,-0.1 -95,-0.5 0.183 116.3 -26.2-109.5-134.8 -6.1 -8.2 -10.8 108 132 A E E -C 10 0A 115 -98,-0.2 2,-0.5 -97,-0.1 -98,-0.2 -0.734 53.2-173.9 -86.2 127.9 -2.3 -8.3 -10.3 109 133 A D E +C 9 0A 27 -100,-3.1 -100,-2.4 -2,-0.4 -5,-0.0 -0.938 13.2 168.1-124.0 105.8 -0.5 -5.2 -11.4 110 134 A a + 0 0 68 -2,-0.5 -1,-0.1 -102,-0.2 3,-0.1 0.192 36.5 123.3-103.2 16.5 3.3 -5.5 -11.2 111 135 A T S S- 0 0 87 1,-0.1 -102,-0.1 -102,-0.1 2,-0.1 -0.346 72.5 -89.1 -71.2 155.3 4.1 -2.4 -13.2 112 136 A S - 0 0 40 1,-0.1 2,-0.5 18,-0.1 -1,-0.1 -0.391 29.7-125.1 -69.5 145.4 6.3 0.1 -11.5 113 137 A V + 0 0 22 21,-0.2 17,-0.1 1,-0.1 -107,-0.1 -0.790 32.4 172.5 -86.8 129.0 4.9 2.9 -9.4 114 138 A T + 0 0 69 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.280 51.2 48.4-120.7 0.4 6.2 6.1 -10.7 115 139 A D - 0 0 85 21,-0.1 -1,-0.1 -79,-0.0 3,-0.1 -0.996 45.4-159.1-152.3 146.5 4.3 8.8 -8.8 116 140 A L > - 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