==== 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 2JCR . 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, . 150 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 24.7 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 . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.7 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 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 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 24 A N 0 0 132 0, 0.0 125,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.6 15.7 14.6 4.7 2 25 A Q E -a 126 0A 103 123,-0.2 2,-0.4 2,-0.0 125,-0.2 -0.983 360.0-176.1-134.2 131.2 15.6 11.4 2.6 3 26 A I E -a 127 0A 1 123,-2.6 125,-2.6 -2,-0.4 2,-0.5 -0.996 9.6-157.6-126.1 122.8 12.7 8.9 2.7 4 27 A D E -a 128 0A 43 -2,-0.4 16,-3.6 123,-0.2 2,-0.6 -0.905 4.6-165.5-101.2 129.2 12.7 5.6 0.8 5 28 A L E -aB 129 19A 0 123,-3.0 125,-2.4 -2,-0.5 2,-0.5 -0.917 4.0-160.6-117.3 99.4 9.3 4.0 0.1 6 29 A N E -aB 130 18A 61 12,-2.4 12,-2.4 -2,-0.6 2,-0.3 -0.736 15.8-169.7 -80.1 123.4 9.5 0.4 -1.1 7 30 A V E -aB 131 17A 6 123,-1.9 125,-0.6 -2,-0.5 10,-0.2 -0.876 9.9-145.3-119.5 146.6 6.3 -0.6 -2.8 8 31 A T - 0 0 37 8,-1.5 106,-0.0 -2,-0.3 2,-0.0 -0.427 39.3 -75.9 -94.8 175.9 5.0 -4.0 -4.0 9 32 A a - 0 0 25 -2,-0.1 7,-0.4 102,-0.1 2,-0.3 -0.334 54.9-111.0 -59.1 154.4 2.8 -5.0 -7.0 10 33 A R E -C 110 0A 16 100,-2.6 100,-2.8 5,-0.1 2,-0.4 -0.755 25.1-163.0 -90.5 141.8 -0.9 -4.1 -6.5 11 34 A Y E > S-CD 109 14A 30 3,-2.4 3,-2.4 -2,-0.3 98,-0.2 -0.979 82.8 -21.1-125.9 113.4 -3.5 -6.9 -6.2 12 35 A A T 3 S- 0 0 16 96,-1.6 38,-0.1 -2,-0.4 97,-0.1 0.896 130.0 -53.2 49.2 43.2 -7.0 -5.6 -6.8 13 36 A G T 3 S+ 0 0 1 93,-0.6 89,-2.8 95,-0.5 2,-0.5 0.301 113.8 122.8 78.7 -8.3 -5.5 -2.2 -6.1 14 37 A V E < +DE 11 101A 0 -3,-2.4 -3,-2.4 87,-0.2 2,-0.3 -0.761 33.4 165.4 -90.1 127.4 -4.0 -3.3 -2.7 15 38 A F E - E 0 100A 7 85,-2.4 85,-2.5 -2,-0.5 2,-0.4 -0.926 31.4-120.8-136.8 164.3 -0.3 -2.9 -2.2 16 39 A H E - E 0 99A 13 -7,-0.4 -8,-1.5 -2,-0.3 2,-0.4 -0.842 20.1-162.1-106.3 138.7 2.3 -2.9 0.7 17 40 A V E -BE 7 98A 0 81,-3.4 81,-2.2 -2,-0.4 2,-0.5 -0.989 4.8-170.4-124.7 126.8 4.5 0.1 1.6 18 41 A E E -B 6 0A 35 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.6 -0.975 15.1-148.3-113.2 122.5 7.7 -0.2 3.7 19 42 A K E -B 5 0A 20 -2,-0.5 2,-0.4 2,-0.3 -14,-0.2 -0.835 57.8 -54.8 -98.5 121.1 9.2 3.2 4.7 20 43 A N S S+ 0 0 75 -16,-3.6 2,-0.1 -2,-0.6 -14,-0.1 -0.346 124.9 20.1 50.4-105.9 13.0 3.2 5.1 21 44 A G S > S- 0 0 41 -2,-0.4 3,-0.6 1,-0.1 -2,-0.3 -0.461 102.9 -78.5 -85.2 160.6 13.4 0.4 7.6 22 45 A R T 3 S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 -0.305 110.2 4.0 -47.5 128.3 11.0 -2.5 8.4 23 46 A Y T 3 S+ 0 0 51 37,-0.2 74,-0.2 1,-0.1 -1,-0.2 0.911 84.2 128.0 59.8 56.7 8.1 -1.4 10.7 24 47 A S < + 0 0 38 -3,-0.6 2,-0.4 72,-0.3 73,-0.1 0.245 40.3 99.0-124.9 13.0 8.7 2.4 11.1 25 48 A I B -K 96 0B 0 71,-2.2 71,-2.2 4,-0.0 2,-0.1 -0.865 57.8-146.9-105.9 133.5 5.3 3.9 10.2 26 49 A S > - 0 0 11 -2,-0.4 4,-2.4 69,-0.2 5,-0.1 -0.414 33.2-103.5 -84.7 171.1 2.7 5.0 12.7 27 50 A R H > S+ 0 0 88 67,-0.3 4,-1.8 2,-0.2 5,-0.1 0.896 123.4 47.1 -64.3 -38.1 -1.0 4.8 12.2 28 51 A T H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 112.8 48.1 -70.2 -41.4 -1.2 8.5 11.4 29 52 A E H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.865 108.9 55.5 -65.1 -36.8 1.8 8.4 9.1 30 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.912 106.9 48.7 -60.6 -47.3 0.3 5.4 7.3 31 54 A A H X S+ 0 0 40 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.933 114.5 46.1 -60.0 -45.7 -3.0 7.3 6.6 32 55 A D H X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.854 111.1 53.7 -63.0 -37.2 -1.0 10.3 5.3 33 56 A L H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.948 109.3 46.1 -64.4 -51.0 1.3 8.0 3.2 34 57 A b H ><>S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 3,-0.6 0.914 110.6 54.3 -56.9 -44.8 -1.7 6.3 1.4 35 58 A Q H ><5S+ 0 0 124 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.873 103.5 56.2 -56.1 -40.6 -3.3 9.7 0.8 36 59 A A H 3<5S+ 0 0 3 -4,-1.9 83,-2.8 1,-0.3 84,-0.6 0.808 106.2 50.9 -60.6 -31.7 0.0 10.8 -0.9 37 60 A F T <<5S- 0 0 10 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.187 121.4-110.3 -87.3 14.5 -0.4 7.8 -3.2 38 61 A N T < 5S+ 0 0 95 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.842 86.5 112.2 54.8 36.7 -4.0 8.9 -4.0 39 62 A S < - 0 0 9 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.677 59.3-133.8-129.8 177.4 -5.0 5.8 -2.0 40 63 A T B -F 101 0A 80 61,-1.7 61,-2.3 -2,-0.2 3,-0.1 -0.892 37.6 -88.2-130.7 160.2 -6.7 4.8 1.2 41 64 A L - 0 0 16 -2,-0.3 59,-0.2 59,-0.2 22,-0.2 -0.575 62.2-106.2 -64.1 127.4 -6.0 2.4 4.0 42 65 A P - 0 0 0 0, 0.0 22,-3.2 0, 0.0 2,-0.2 -0.212 22.9-127.5 -57.2 149.0 -7.7 -0.9 2.8 43 66 A T > - 0 0 63 20,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.495 31.2-108.2 -79.1 165.0 -10.9 -2.2 4.2 44 67 A M H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.897 121.7 52.5 -63.3 -41.1 -10.8 -5.9 5.4 45 68 A D H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.6 50.4 -61.6 -42.3 -13.0 -6.9 2.4 46 69 A Q H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 111.8 48.2 -59.8 -41.3 -10.6 -5.1 -0.0 47 70 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.859 109.2 53.1 -66.4 -40.0 -7.6 -7.0 1.6 48 71 A K H X S+ 0 0 118 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 109.4 48.3 -64.8 -40.9 -9.5 -10.3 1.4 49 72 A L H X S+ 0 0 93 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.903 110.4 51.7 -65.0 -41.6 -10.1 -9.8 -2.4 50 73 A A H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 3,-0.4 0.918 108.0 52.0 -60.0 -44.4 -6.4 -8.9 -2.9 51 74 A L H ><5S+ 0 0 25 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.935 105.5 55.0 -57.6 -47.1 -5.4 -12.1 -1.1 52 75 A S H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.0 54.9 -56.4 -30.5 -7.6 -14.1 -3.4 53 76 A K T 3<5S- 0 0 77 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.399 135.3 -82.8 -84.9 0.5 -5.8 -12.6 -6.4 54 77 A G T < 5S+ 0 0 36 -3,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.483 77.8 148.0 114.5 4.8 -2.4 -13.7 -5.1 55 78 A F < + 0 0 3 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.3 -0.612 12.4 144.2 -77.7 120.9 -1.4 -11.0 -2.6 56 79 A E + 0 0 56 -2,-0.5 2,-0.3 15,-0.1 15,-0.2 -0.978 16.4 174.8-147.9 151.1 0.7 -12.1 0.4 57 80 A T - 0 0 18 13,-1.9 15,-0.1 -2,-0.3 -2,-0.0 -0.898 35.5-131.0-136.0 171.5 3.6 -10.6 2.4 58 81 A c S S+ 0 0 55 -2,-0.3 2,-0.4 2,-0.1 21,-0.1 -0.311 79.6 97.2-114.6 46.4 5.5 -11.5 5.6 59 82 A R S S- 0 0 53 11,-0.2 2,-0.2 19,-0.1 -2,-0.1 -0.999 71.2-128.5-142.0 130.0 5.0 -8.1 7.1 60 83 A Y + 0 0 52 -2,-0.4 37,-2.1 9,-0.1 2,-0.3 -0.561 41.6 165.8 -71.3 138.3 2.5 -6.6 9.6 61 84 A G E -Gh 68 97A 0 7,-1.8 7,-2.8 -2,-0.2 37,-0.3 -0.989 35.3 -93.3-159.1 152.8 0.8 -3.5 8.2 62 85 A F E +Gh 67 98A 7 35,-1.9 37,-2.3 -2,-0.3 2,-0.2 -0.340 36.5 164.7 -65.5 134.3 -2.0 -1.1 8.8 63 86 A I - 0 0 1 3,-2.6 2,-0.5 -22,-0.2 -20,-0.2 -0.656 61.1 -57.8-119.8-170.7 -5.4 -1.4 7.1 64 87 A E S S- 0 0 119 -22,-3.2 -20,-0.2 -2,-0.2 3,-0.0 -0.620 123.2 -6.5 -68.9 118.4 -8.5 0.5 8.3 65 88 A G S S+ 0 0 50 -2,-0.5 2,-0.3 -22,-0.1 -1,-0.2 0.054 128.2 42.4 91.1 -26.2 -9.1 -0.5 11.9 66 89 A N S S- 0 0 72 -3,-0.1 -3,-2.6 -5,-0.1 2,-0.5 -0.888 71.8-114.8-147.0 170.8 -6.4 -3.2 12.3 67 90 A V E +G 62 0A 18 21,-0.4 21,-3.3 -2,-0.3 2,-0.3 -0.976 47.9 170.0-111.6 125.4 -2.9 -4.4 11.7 68 91 A V E -GI 61 87A 0 -7,-2.8 -7,-1.8 -2,-0.5 19,-0.2 -0.837 34.0-149.9-133.6 165.2 -2.8 -7.4 9.4 69 92 A I E - I 0 86A 2 17,-2.1 17,-2.7 -2,-0.3 2,-0.5 -0.966 21.8-140.3-131.7 123.1 -0.7 -9.8 7.3 70 93 A P E - I 0 85A 0 0, 0.0 -13,-1.9 0, 0.0 2,-0.4 -0.750 24.8-173.2 -80.2 127.5 -2.2 -11.5 4.2 71 94 A R E + I 0 84A 16 13,-2.4 13,-3.4 -2,-0.5 -15,-0.1 -0.985 25.8 164.1-126.6 121.9 -1.0 -15.1 4.0 72 95 A I S S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.2 -16,-0.1 0.859 76.9 40.5 -91.6 -55.8 -1.7 -17.5 1.1 73 96 A H S S- 0 0 115 10,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.751 92.4-111.5 -96.4 134.8 1.0 -20.2 2.0 74 97 A P + 0 0 83 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.509 39.5 174.8 -67.2 123.5 1.6 -21.3 5.6 75 98 A N B > -L 78 0C 64 3,-0.6 6,-2.6 7,-0.3 3,-1.2 -0.994 32.9-137.5-127.8 137.9 5.1 -20.2 6.9 76 99 A A T 3 S+ 0 0 73 -2,-0.4 4,-0.3 1,-0.3 -1,-0.1 0.769 106.2 42.5 -66.2 -27.2 6.2 -20.7 10.5 77 100 A I T 3 S+ 0 0 146 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.215 103.4 72.4-105.8 15.3 7.7 -17.2 10.7 78 101 A c B < S-L 75 0C 6 -3,-1.2 -3,-0.6 4,-0.0 3,-0.3 -0.854 128.7 -29.3-131.5 97.2 4.9 -15.3 8.9 79 102 A A S > S- 0 0 5 -2,-0.4 3,-1.9 1,-0.2 -2,-0.1 0.833 108.2 -77.5 56.8 35.9 1.7 -15.1 11.1 80 103 A A T 3 S- 0 0 69 1,-0.3 -4,-0.2 -4,-0.3 -1,-0.2 0.854 93.3 -45.4 48.9 52.5 2.7 -18.3 12.8 81 104 A N T 3 S+ 0 0 92 -6,-2.6 -1,-0.3 -3,-0.3 -5,-0.2 0.475 101.7 142.6 72.2 8.1 1.6 -20.7 10.0 82 105 A H < - 0 0 91 -3,-1.9 -7,-0.3 -7,-0.2 2,-0.3 -0.432 34.9-157.2 -81.0 153.2 -1.8 -18.9 9.5 83 106 A T + 0 0 87 -2,-0.1 -11,-0.2 -9,-0.1 2,-0.2 -0.869 55.8 40.1-122.6 159.0 -3.4 -18.4 6.1 84 107 A G E S-I 71 0A 27 -13,-3.4 -13,-2.4 -2,-0.3 2,-1.2 -0.508 114.8 -32.3 96.5-171.4 -5.9 -15.8 5.2 85 108 A V E S-I 70 0A 24 -15,-0.2 2,-0.5 -2,-0.2 -2,-0.1 -0.749 71.1-154.5 -84.5 97.9 -5.9 -12.1 6.4 86 109 A Y E -I 69 0A 60 -17,-2.7 -17,-2.1 -2,-1.2 2,-0.4 -0.651 1.3-146.2 -81.4 126.7 -4.3 -12.6 9.8 87 110 A I E -I 68 0A 64 -2,-0.5 2,-0.4 -19,-0.2 -19,-0.2 -0.760 17.1-122.8 -93.1 130.0 -5.2 -9.9 12.3 88 111 A L + 0 0 34 -21,-3.3 -21,-0.4 -2,-0.4 3,-0.1 -0.622 33.5 176.4 -72.4 123.9 -2.5 -8.9 14.8 89 112 A V + 0 0 117 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.864 58.5 29.9 -97.4 -46.7 -4.0 -9.4 18.3 90 113 A T + 0 0 124 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.965 64.3 137.9-132.1 117.0 -1.3 -8.7 20.9 91 114 A S - 0 0 57 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.980 41.1-147.7-153.3 144.7 1.7 -6.3 20.6 92 115 A N S S+ 0 0 173 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.742 79.3 73.1 -72.3 -26.8 3.3 -3.8 22.9 93 116 A T - 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0 0 56 0, 0.0 -93,-0.6 0, 0.0 -94,-0.2 -0.285 41.5-114.0 -56.3 156.3 -6.2 -3.0 -12.6 107 130 A P S S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -54,-0.1 0.725 95.9 26.9 -69.4 -24.4 -8.5 -5.6 -11.0 108 131 A E S S- 0 0 95 1,-0.2 -96,-1.6 -97,-0.1 -95,-0.5 0.114 117.3 -20.1-111.3-138.8 -5.8 -8.4 -10.7 109 132 A E E -C 11 0A 116 -98,-0.2 2,-0.4 -56,-0.1 -1,-0.2 -0.620 52.2-176.0 -75.9 128.8 -1.9 -8.3 -10.3 110 133 A D E +C 10 0A 26 -100,-2.8 -100,-2.6 -2,-0.4 -5,-0.0 -0.909 13.9 163.9-126.0 105.0 -0.2 -5.1 -11.4 111 134 A a + 0 0 66 -2,-0.4 3,-0.1 -102,-0.2 -1,-0.1 0.118 34.3 124.6-106.0 17.6 3.6 -5.3 -11.2 112 135 A T S S- 0 0 87 1,-0.1 -102,-0.1 -102,-0.1 2,-0.1 -0.400 73.8 -87.1 -68.4 157.1 4.3 -2.2 -13.3 113 136 A S - 0 0 39 -2,-0.1 2,-0.5 18,-0.1 -1,-0.1 -0.418 30.8-126.2 -71.3 140.3 6.5 0.3 -11.6 114 137 A V - 0 0 23 21,-0.2 17,-0.1 -2,-0.1 -107,-0.1 -0.782 29.2-179.3 -82.0 127.3 5.0 3.0 -9.4 115 138 A T + 0 0 94 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.332 51.9 30.9-115.8 1.3 6.3 6.3 -10.8 116 139 A D - 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