==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 04-JUL-05 2A6S . COMPND 2 MOLECULE: TOXIN YOEB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KAMADA,F.HANAOKA . 334 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 19.8 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 . 5 1.5 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 3 0 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 4 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 A M 0 0 51 0, 0.0 73,-0.3 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 117.9 -12.6 11.8 45.3 2 2 A K E -a 74 0A 101 71,-2.7 73,-3.2 88,-0.1 2,-0.6 -0.352 360.0-140.1 -62.4 140.8 -9.2 13.1 44.3 3 3 A L E -aB 75 89A 0 86,-2.7 86,-2.8 71,-0.2 2,-0.5 -0.930 21.7-168.6-108.4 114.4 -7.1 10.8 42.2 4 4 A I E -aB 76 88A 21 71,-2.9 73,-3.2 -2,-0.6 2,-0.4 -0.904 7.1-171.4-112.2 126.6 -3.4 10.9 43.2 5 5 A W E -aB 77 87A 0 82,-3.2 82,-2.5 -2,-0.5 2,-0.2 -0.889 16.1-139.2-112.6 143.4 -0.5 9.3 41.3 6 6 A S > - 0 0 28 71,-1.1 4,-2.3 -2,-0.4 5,-0.3 -0.469 35.7-103.4 -88.5 169.2 3.0 9.0 42.5 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.908 124.5 49.5 -59.9 -37.6 5.8 9.7 40.1 8 8 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 111.3 45.2 -67.9 -43.8 6.3 5.9 39.9 9 9 A S H > S+ 0 0 0 68,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.847 111.1 52.5 -73.1 -33.1 2.7 5.0 39.3 10 10 A W H X S+ 0 0 20 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.895 108.8 52.4 -67.6 -36.1 2.1 7.7 36.7 11 11 A D H X S+ 0 0 95 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.923 107.7 51.6 -62.9 -42.7 5.2 6.3 34.9 12 12 A D H X S+ 0 0 13 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.936 111.8 47.0 -56.8 -47.7 3.6 2.8 35.1 13 13 A Y H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 110.6 50.3 -63.0 -42.9 0.4 4.2 33.5 14 14 A L H X S+ 0 0 45 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.875 106.3 57.9 -63.9 -36.1 2.3 6.1 30.8 15 15 A Y H < S+ 0 0 70 -4,-2.3 3,-0.3 1,-0.2 4,-0.3 0.908 107.2 46.7 -59.4 -43.5 4.2 2.9 30.0 16 16 A W H >X S+ 0 0 15 -4,-1.7 4,-2.7 1,-0.2 3,-1.1 0.872 105.7 59.4 -68.7 -34.6 0.9 1.1 29.4 17 17 A Q H 3< S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 115.3 35.8 -62.4 -29.8 -0.3 4.0 27.2 18 18 A E T 3< S+ 0 0 160 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.335 128.2 36.8-104.4 7.4 2.7 3.4 25.0 19 19 A T T <4 S+ 0 0 66 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.700 126.3 0.5-123.9 -44.8 2.7 -0.4 25.3 20 20 A D >X - 0 0 34 -4,-2.7 4,-1.4 -5,-0.2 3,-1.0 -0.734 44.7-164.9-158.0 102.7 -0.9 -1.8 25.5 21 21 A K H 3> S+ 0 0 119 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.744 91.9 65.5 -58.9 -24.9 -4.1 0.2 25.3 22 22 A R H 3> S+ 0 0 188 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.900 102.0 47.5 -64.8 -39.8 -6.0 -2.8 26.6 23 23 A I H <> S+ 0 0 18 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.881 108.0 55.6 -69.3 -38.0 -4.2 -2.5 29.9 24 24 A V H X S+ 0 0 7 -4,-1.4 4,-2.4 -8,-0.3 -2,-0.2 0.945 109.5 46.9 -58.7 -47.0 -4.8 1.2 30.1 25 25 A K H X S+ 0 0 155 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 110.7 52.1 -64.0 -35.4 -8.6 0.5 29.8 26 26 A K H X S+ 0 0 74 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.922 110.2 48.1 -66.3 -43.8 -8.4 -2.2 32.4 27 27 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.909 111.7 50.1 -62.3 -42.1 -6.7 0.1 34.9 28 28 A N H X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.907 110.4 50.3 -62.7 -41.0 -9.3 2.8 34.1 29 29 A E H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.882 111.1 48.8 -63.5 -40.4 -12.1 0.3 34.7 30 30 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.886 110.3 50.5 -68.2 -39.2 -10.5 -0.7 38.0 31 31 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.1 49.4 -64.1 -43.6 -10.1 2.9 39.1 32 32 A K H X S+ 0 0 158 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.906 112.6 46.8 -61.8 -42.0 -13.8 3.6 38.3 33 33 A D H X S+ 0 0 27 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.867 110.7 52.6 -68.5 -36.8 -14.9 0.5 40.2 34 34 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 104.7 55.5 -66.9 -37.3 -12.7 1.4 43.2 35 35 A R H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.7 42.9 -60.3 -38.7 -14.2 4.9 43.3 36 36 A R H < S+ 0 0 214 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.949 137.9 6.3 -72.6 -54.4 -17.6 3.2 43.5 37 37 A T S >< S- 0 0 53 -4,-2.9 3,-1.8 3,-0.2 -1,-0.3 -0.813 70.5-164.2-135.1 91.3 -16.8 0.5 46.1 38 38 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.788 88.9 27.1 -43.3 -42.8 -13.2 1.0 47.4 39 39 A F T 3 S+ 0 0 91 -5,-0.1 2,-0.3 6,-0.0 -5,-0.1 0.046 115.8 63.8-117.4 28.7 -12.8 -2.5 48.9 40 40 A E S < S+ 0 0 136 -3,-1.8 2,-0.3 -7,-0.2 -3,-0.2 -0.967 78.0 21.8-144.8 157.3 -15.2 -4.6 46.7 41 41 A G S > S+ 0 0 46 -2,-0.3 3,-1.4 4,-0.1 -11,-0.1 -0.682 82.6 40.1 104.7-147.3 -15.5 -5.6 43.1 42 42 A K T 3 S+ 0 0 95 -2,-0.3 -2,-0.0 1,-0.2 -9,-0.0 -0.172 113.4 21.3 -55.7 137.7 -13.4 -6.0 40.0 43 43 A G T 3 S- 0 0 24 1,-0.2 16,-2.0 15,-0.2 -1,-0.2 0.506 113.5 -96.0 82.4 3.8 -9.9 -7.4 40.4 44 44 A K < - 0 0 156 -3,-1.4 -1,-0.2 14,-0.2 -2,-0.1 0.961 47.2-130.3 47.7 72.4 -10.8 -9.1 43.7 45 45 A P + 0 0 22 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.203 34.3 175.2 -52.5 131.6 -9.5 -6.4 46.1 46 46 A E E -C 57 0A 88 11,-1.6 11,-2.7 -3,-0.1 2,-0.1 -0.997 30.5-107.2-143.2 146.0 -7.3 -7.7 48.9 47 47 A P E -C 56 0A 73 0, 0.0 9,-0.2 0, 0.0 2,-0.2 -0.426 27.0-143.9 -72.4 141.5 -5.2 -6.0 51.6 48 48 A L - 0 0 43 7,-2.7 6,-0.5 4,-0.4 2,-0.2 -0.517 20.2-132.9 -97.0 170.9 -1.4 -5.9 51.5 49 49 A K > - 0 0 150 4,-0.2 3,-2.6 -2,-0.2 4,-0.1 -0.702 49.7 -6.7-125.3 176.8 0.8 -6.3 54.5 50 50 A H G > S+ 0 0 169 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 -0.180 130.6 17.4 46.7-114.1 3.8 -4.9 56.5 51 51 A N G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.782 138.6 41.5 -56.3 -27.7 5.5 -2.1 54.4 52 52 A L G X S+ 0 0 62 -3,-2.6 3,-2.2 3,-0.1 -4,-0.4 0.097 81.1 141.5-107.8 21.4 2.3 -1.9 52.3 53 53 A S T < + 0 0 84 -3,-2.2 -4,-0.2 1,-0.3 3,-0.1 -0.426 68.5 34.1 -63.5 135.6 -0.2 -2.2 55.2 54 54 A G T 3 S+ 0 0 54 -6,-0.5 16,-0.4 1,-0.5 2,-0.3 0.129 101.6 100.7 102.9 -19.7 -3.1 0.2 54.5 55 55 A F < - 0 0 57 -3,-2.2 -7,-2.7 14,-0.1 -1,-0.5 -0.694 57.1-155.4 -98.5 153.4 -2.8 -0.5 50.7 56 56 A W E -CD 47 68A 64 12,-3.3 12,-2.6 -2,-0.3 2,-0.4 -0.847 4.9-143.2-123.7 162.2 -5.0 -2.8 48.7 57 57 A S E -CD 46 67A 10 -11,-2.7 -11,-1.6 -2,-0.3 2,-0.4 -0.985 11.0-173.0-134.3 137.4 -4.4 -4.7 45.5 58 58 A R E - D 0 66A 0 8,-2.1 8,-3.0 -2,-0.4 2,-0.4 -0.944 32.4-108.9-124.1 147.5 -6.5 -5.5 42.5 59 59 A R E + D 0 65A 132 -16,-2.0 6,-0.2 -2,-0.4 3,-0.1 -0.628 34.4 168.2 -81.7 127.5 -5.6 -7.8 39.6 60 60 A I S S- 0 0 17 4,-2.5 2,-0.3 1,-0.6 5,-0.2 0.813 81.3 -17.9 -94.6 -51.9 -5.0 -6.1 36.2 61 61 A T S S- 0 0 30 3,-2.1 -1,-0.6 -18,-0.1 -38,-0.0 -0.819 84.6 -85.2-140.9 176.9 -3.5 -9.3 34.8 62 62 A E S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.612 131.1 30.2 -66.1 -8.2 -2.1 -12.4 36.4 63 63 A E S S+ 0 0 102 1,-0.2 2,-0.4 20,-0.0 -1,-0.2 0.731 112.3 63.6-115.1 -41.9 1.2 -10.5 36.7 64 64 A H - 0 0 37 16,-0.1 -4,-2.5 17,-0.1 -3,-2.1 -0.721 61.2-170.4 -95.1 136.8 0.3 -6.8 37.0 65 65 A R E -D 59 0A 16 17,-2.2 2,-0.8 -2,-0.4 16,-0.3 -0.944 24.5-130.4-127.8 146.5 -1.6 -5.4 40.0 66 66 A L E -D 58 0A 0 -8,-3.0 -8,-2.1 -2,-0.3 2,-0.5 -0.854 28.8-165.2 -93.1 111.3 -3.2 -2.1 40.8 67 67 A V E +DE 57 79A 11 12,-2.5 11,-2.8 -2,-0.8 12,-1.5 -0.888 21.1 154.1-102.8 126.7 -1.9 -1.1 44.3 68 68 A Y E -DE 56 77A 0 -12,-2.6 -12,-3.3 -2,-0.5 2,-0.3 -0.916 33.4-146.5-147.3 171.1 -3.8 1.7 46.0 69 69 A A E - E 0 76A 11 7,-2.1 7,-3.5 -2,-0.3 2,-0.4 -0.983 15.7-148.3-140.2 146.0 -4.9 3.3 49.2 70 70 A V E + E 0 75A 39 -16,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.945 15.0 176.9-122.1 140.9 -8.1 5.2 50.0 71 71 A T - 0 0 59 3,-2.4 3,-0.0 -2,-0.4 5,-0.0 -0.534 55.8 -70.1-122.0-168.2 -8.7 8.1 52.4 72 72 A D S S- 0 0 154 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.799 128.2 -0.9 -57.8 -30.3 -11.8 10.2 53.2 73 73 A D S S+ 0 0 60 1,-0.1 -71,-2.7 -72,-0.1 2,-0.3 0.227 118.1 74.3-148.4 18.8 -11.7 11.8 49.8 74 74 A S E -a 2 0A 9 -73,-0.3 -3,-2.4 -71,-0.0 2,-0.6 -0.988 53.2-149.9-141.5 149.5 -8.8 10.5 47.8 75 75 A L E -aE 3 70A 1 -73,-3.2 -71,-2.9 -2,-0.3 2,-0.5 -0.978 21.7-158.5-114.6 116.8 -7.7 7.4 45.8 76 76 A L E -aE 4 69A 49 -7,-3.5 -7,-2.1 -2,-0.6 2,-0.7 -0.878 2.4-154.2-101.3 124.0 -3.9 7.0 45.9 77 77 A I E +aE 5 68A 3 -73,-3.2 -71,-1.1 -2,-0.5 -68,-0.3 -0.865 17.0 174.3-100.2 115.4 -2.4 4.9 43.2 78 78 A A E - 0 0 33 -11,-2.8 2,-0.3 -2,-0.7 -10,-0.2 0.761 66.8 -17.9 -89.0 -28.1 0.9 3.4 44.3 79 79 A A E - E 0 67A 22 -12,-1.5 -12,-2.5 -70,-0.1 -1,-0.3 -0.957 36.6-173.5-172.4 154.9 1.5 1.2 41.2 80 80 A C S S+ 0 0 0 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.051 74.7 66.2-147.0 33.2 -0.2 -0.4 38.2 81 81 A R S S+ 0 0 46 -16,-0.3 -1,-0.1 -18,-0.1 -14,-0.1 -0.973 90.6 11.3-153.7 144.2 2.7 -2.4 36.9 82 82 A Y 0 0 139 -2,-0.3 -17,-2.2 -3,-0.1 -3,-0.0 -0.185 360.0 360.0 77.7-174.0 4.5 -5.5 38.3 83 83 A H 0 0 161 -19,-0.2 -19,-0.1 -3,-0.0 -2,-0.1 0.664 360.0 360.0-125.6 360.0 3.3 -7.5 41.4 84 !* 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 85 1 B M 0 0 28 0, 0.0 73,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 130.6 6.1 15.3 42.6 86 2 B K E - f 0 158A 79 71,-2.2 73,-3.1 70,-0.2 2,-0.5 -0.439 360.0-137.0 -82.8 160.0 2.6 13.8 42.8 87 3 B L E -Bf 5 159A 8 -82,-2.5 -82,-3.2 71,-0.2 2,-0.5 -0.984 22.2-170.8-120.0 120.7 -0.0 14.2 40.1 88 4 B I E -Bf 4 160A 23 71,-3.0 73,-3.1 -2,-0.5 2,-0.3 -0.951 4.0-171.0-119.8 128.6 -3.5 14.9 41.4 89 5 B W E -Bf 3 161A 1 -86,-2.8 -86,-2.7 -2,-0.5 2,-0.2 -0.872 16.1-137.9-114.7 149.8 -6.7 14.9 39.4 90 6 B S > - 0 0 27 71,-1.0 4,-2.3 -2,-0.3 5,-0.3 -0.484 37.0-103.5 -92.1 171.4 -10.2 16.0 40.4 91 7 B E H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.895 124.5 51.1 -62.9 -36.1 -13.2 13.9 39.3 92 8 B E H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 112.0 42.2 -67.4 -45.5 -13.8 16.6 36.7 93 9 B S H > S+ 0 0 0 68,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.829 112.4 53.8 -74.3 -30.2 -10.3 16.8 35.3 94 10 B W H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.901 108.2 51.9 -67.3 -38.3 -9.9 13.0 35.2 95 11 B D H X S+ 0 0 96 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.909 107.4 52.1 -61.9 -41.6 -13.1 12.9 33.3 96 12 B D H X S+ 0 0 22 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.923 111.1 47.7 -58.7 -45.1 -11.7 15.4 30.8 97 13 B Y H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.909 110.9 49.6 -64.2 -43.3 -8.6 13.2 30.4 98 14 B L H X S+ 0 0 48 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.857 106.6 58.1 -64.5 -34.4 -10.7 10.1 29.9 99 15 B Y H X S+ 0 0 63 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.931 107.0 46.6 -61.0 -45.2 -12.7 12.0 27.3 100 16 B W H >X S+ 0 0 15 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.872 105.2 60.6 -66.2 -34.6 -9.6 12.6 25.3 101 17 B Q H 3< S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.859 114.1 35.8 -60.7 -33.9 -8.6 9.0 25.6 102 18 B E H 3< S+ 0 0 161 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.473 127.7 38.5 -97.2 -2.2 -11.7 8.0 23.8 103 19 B T H << S+ 0 0 68 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.803 124.8 2.4-113.7 -50.1 -11.7 11.0 21.5 104 20 B D >X - 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