==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE, LYASE 21-MAY-06 2H31 . COMPND 2 MOLECULE: MULTIFUNCTIONAL PROTEIN ADE2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-X.LI,Y.-P.TONG,X.-C.XIE,S.-G.LI,R.-C.BI . 386 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 11.7 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 0.5 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 . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 2 1 0 1 0 0 0 1 2 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 1 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 . 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 3 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 7 A L 0 0 212 0, 0.0 2,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -62.9 28.0 49.7 -10.4 2 8 A N + 0 0 132 2,-0.0 2,-0.1 17,-0.0 16,-0.1 -0.585 360.0 168.9 154.0 145.4 25.3 51.9 -8.7 3 9 A I - 0 0 89 16,-0.2 2,-0.1 -2,-0.2 15,-0.1 -0.132 10.6-179.2-138.8-123.9 22.4 54.2 -9.7 4 10 A G - 0 0 30 -2,-0.1 14,-0.2 12,-0.0 2,-0.1 -0.192 16.4-156.9 123.7 146.6 19.6 55.9 -7.7 5 11 A K - 0 0 57 12,-0.2 0, 0.0 1,-0.1 0, 0.0 0.063 44.3 -81.7-121.3-127.5 16.5 58.2 -7.8 6 12 A K + 0 0 65 10,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.699 57.7 141.5-111.6 -87.9 15.0 60.3 -5.0 7 13 A L - 0 0 71 9,-0.2 9,-0.1 2,-0.0 2,-0.0 -0.160 53.2 -51.0 72.7-163.6 12.7 58.8 -2.3 8 14 A Y - 0 0 76 6,-0.0 7,-0.9 8,-0.0 2,-0.3 -0.080 44.7-171.8 -95.2-165.9 12.6 59.6 1.4 9 15 A E B -A 14 0A 108 5,-0.3 5,-0.2 19,-0.1 2,-0.0 -0.961 12.8-136.2-177.8 168.3 15.0 59.8 4.3 10 16 A G - 0 0 34 3,-2.4 177,-0.0 -2,-0.3 5,-0.0 0.077 49.1 -71.8-112.2-136.4 15.3 60.2 8.1 11 17 A K S S+ 0 0 199 -2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.725 126.8 26.9 -99.7 -26.7 17.5 62.3 10.4 12 18 A T S S+ 0 0 35 1,-0.1 2,-0.3 25,-0.0 25,-0.0 0.683 123.9 35.0-107.2 -26.2 20.8 60.4 9.9 13 19 A K - 0 0 12 17,-0.1 -3,-2.4 175,-0.0 2,-0.5 -0.886 61.0-138.9-132.9 162.8 20.4 58.9 6.5 14 20 A E E -AB 9 29A 68 15,-2.3 15,-1.3 -2,-0.3 2,-0.4 -0.967 23.7-141.9-121.6 112.5 18.9 59.6 3.0 15 21 A V E - B 0 28A 2 -7,-0.9 2,-0.4 -2,-0.5 13,-0.2 -0.590 21.0-170.6 -78.7 127.9 17.2 56.7 1.3 16 22 A Y E - B 0 27A 88 11,-2.3 11,-1.7 -2,-0.4 -9,-0.2 -0.913 23.1-115.2-122.5 148.1 17.7 56.5 -2.4 17 23 A E - 0 0 43 -2,-0.4 9,-0.2 9,-0.2 -12,-0.2 -0.124 24.7-148.0 -65.5 171.4 16.1 54.3 -5.1 18 24 A L > - 0 0 18 7,-0.5 3,-0.6 -14,-0.2 8,-0.1 -0.584 7.4-164.6-150.6 82.9 18.4 51.8 -6.9 19 25 A L T 3 S+ 0 0 91 1,-0.2 -16,-0.2 -2,-0.1 -17,-0.0 -0.166 78.6 51.2 -57.2 164.0 17.7 51.0 -10.5 20 26 A D T 3 S+ 0 0 138 -18,-0.1 -1,-0.2 -17,-0.1 0, 0.0 0.605 118.5 42.0 77.9 11.5 19.5 47.9 -11.7 21 27 A S S < S- 0 0 51 -3,-0.6 -3,-0.1 4,-0.1 5,-0.0 -0.235 77.1-161.4 173.4 85.9 18.1 46.0 -8.6 22 28 A P + 0 0 117 0, 0.0 2,-1.6 0, 0.0 4,-0.1 -0.263 69.9 24.4 -74.0 164.8 14.5 46.5 -7.5 23 29 A G S S+ 0 0 21 1,-0.2 47,-2.7 2,-0.2 155,-0.1 -0.651 127.4 43.6 84.0 -88.0 13.2 45.7 -4.1 24 30 A K S S+ 0 0 118 -2,-1.6 2,-3.9 45,-0.3 44,-0.4 0.328 85.6 132.7 -70.5 13.0 16.5 45.9 -2.2 25 31 A V + 0 0 5 42,-0.1 -7,-0.5 45,-0.1 2,-0.4 -0.125 39.0 106.3 -60.8 45.1 16.5 48.9 -4.5 26 32 A L E - C 0 68A 1 -2,-3.9 42,-1.2 42,-0.5 2,-0.4 -0.995 45.8-172.6-136.4 140.4 17.5 51.1 -1.5 27 33 A L E -BC 16 67A 28 -11,-1.7 -11,-2.3 -2,-0.4 2,-0.6 -0.996 11.2-153.5-130.5 130.8 20.7 52.9 -0.5 28 34 A Q E +BC 15 66A 8 38,-1.8 38,-1.0 -2,-0.4 2,-0.3 -0.924 26.2 164.4-107.0 117.2 21.2 54.7 2.9 29 35 A S E BC 14 65A 40 -15,-1.3 -15,-2.3 -2,-0.6 36,-0.2 -0.854 360.0 360.0-129.6 163.5 23.8 57.5 2.8 30 36 A K 0 0 110 34,-0.9 -1,-0.1 -2,-0.3 35,-0.1 0.270 360.0 360.0-158.6 360.0 24.8 60.4 5.0 31 ! 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 32 52 A G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 32.3 64.7 11.0 33 53 A K >> + 0 0 90 3,-0.0 4,-1.6 2,-0.0 3,-0.6 0.178 360.0 120.5-171.2 22.8 31.4 61.2 12.2 34 54 A A H 3> S+ 0 0 33 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.725 76.1 62.1 -69.9 -20.7 28.6 59.8 10.0 35 55 A A H 3> S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.773 101.3 52.1 -73.7 -29.1 30.8 56.9 9.0 36 56 A I H <> S+ 0 0 48 -3,-0.6 4,-2.6 2,-0.2 3,-0.5 0.963 106.2 53.6 -68.0 -52.8 30.9 55.8 12.6 37 57 A S H X S+ 0 0 11 -4,-1.6 4,-1.5 1,-0.3 152,-0.2 0.743 111.3 46.7 -53.4 -26.4 27.1 55.9 12.7 38 58 A N H X S+ 0 0 13 -4,-0.9 4,-1.1 25,-0.2 -1,-0.3 0.808 109.0 52.8 -86.9 -33.0 27.1 53.6 9.7 39 59 A K H X S+ 0 0 46 -4,-1.6 4,-0.9 -3,-0.5 -2,-0.2 0.890 113.4 45.2 -67.3 -40.6 29.7 51.2 11.1 40 60 A I H >X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 3,-1.0 0.961 113.5 47.4 -66.8 -53.6 27.6 50.8 14.2 41 61 A T H 3X S+ 0 0 0 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.693 108.6 57.7 -63.7 -18.9 24.3 50.4 12.4 42 62 A S H 3X S+ 0 0 6 -4,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.750 110.9 40.8 -83.3 -25.8 25.8 47.9 10.1 43 63 A C H S+ 0 0 0 -4,-3.0 5,-2.5 -5,-0.3 4,-0.8 0.821 115.4 52.8 -60.6 -29.6 20.1 41.1 14.9 49 69 A Q H <5S+ 0 0 59 -4,-2.6 3,-0.4 2,-0.2 -1,-0.2 0.914 107.6 47.8 -73.1 -45.0 19.8 39.5 11.5 50 70 A E H <5S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.742 108.3 57.9 -67.6 -24.0 22.1 36.6 12.2 51 71 A A H <5S- 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 317,-0.2 0.788 126.8-102.3 -76.3 -27.4 20.1 36.1 15.4 52 72 A G T <5S+ 0 0 33 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.393 71.8 142.2 124.0 -4.0 17.0 35.8 13.3 53 73 A I < - 0 0 7 -5,-2.5 2,-0.8 -6,-0.2 -1,-0.3 -0.520 57.0-119.1 -72.1 132.0 15.2 39.1 13.6 54 74 A K + 0 0 66 -2,-0.3 131,-1.9 129,-0.1 2,-0.4 -0.616 50.2 167.5 -72.0 110.0 13.6 40.3 10.4 55 75 A T B -e 185 0B 9 -2,-0.8 2,-1.6 129,-0.3 131,-0.2 -0.986 45.4-114.6-135.0 141.6 15.4 43.5 9.7 56 76 A A S S+ 0 0 2 129,-1.2 2,-0.3 -2,-0.4 15,-0.1 -0.518 74.5 108.4 -71.2 87.0 15.7 45.8 6.7 57 77 A F + 0 0 11 -2,-1.6 11,-0.3 -12,-0.1 -2,-0.2 -0.915 30.8 167.1-163.9 135.0 19.4 45.4 5.9 58 78 A T - 0 0 40 9,-2.3 2,-0.3 1,-0.4 10,-0.2 0.634 64.7 -22.9-113.3 -83.2 21.2 43.7 3.1 59 79 A R E -D 67 0A 145 8,-0.7 8,-1.6 2,-0.0 -1,-0.4 -0.905 64.6-100.7-133.1 160.8 24.9 44.5 2.9 60 80 A K E -D 66 0A 81 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.476 35.1-154.4 -75.5 154.1 27.1 47.3 4.1 61 81 A C - 0 0 32 4,-3.0 4,-0.3 -33,-0.1 3,-0.2 -0.866 45.8 -51.4-139.0 104.9 28.1 49.8 1.4 62 82 A G S S- 0 0 58 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.395 91.3 -54.2 71.2-149.1 31.2 51.9 1.5 63 83 A E S S+ 0 0 135 1,-0.1 -25,-0.2 -2,-0.1 -1,-0.2 0.787 135.2 27.8 -97.7 -36.0 31.9 53.9 4.6 64 84 A T S S+ 0 0 48 -3,-0.2 -34,-0.9 -26,-0.1 2,-0.3 -0.261 113.2 60.4-123.6 46.3 28.7 55.9 5.0 65 85 A A E -C 29 0A 8 -4,-0.3 -4,-3.0 -36,-0.2 2,-0.3 -0.994 44.0-176.1-164.8 161.6 26.1 53.7 3.4 66 86 A F E -CD 28 60A 7 -38,-1.0 -38,-1.8 -2,-0.3 2,-0.3 -0.923 23.1-131.5-162.7 136.0 24.3 50.4 3.3 67 87 A I E +CD 27 59A 12 -8,-1.6 -9,-2.3 -2,-0.3 -8,-0.7 -0.671 32.2 164.2 -91.0 149.6 21.7 48.9 1.0 68 88 A A E -C 26 0A 3 -42,-1.2 -42,-0.5 -44,-0.4 -12,-0.1 -0.954 44.9 -72.0-154.7 165.8 18.6 47.3 2.4 69 89 A P - 0 0 21 0, 0.0 -45,-0.3 0, 0.0 2,-0.2 -0.355 55.0-106.0 -66.2 147.9 15.2 46.3 1.1 70 90 A Q + 0 0 49 -47,-2.7 108,-1.6 107,-0.1 109,-0.6 -0.493 52.0 159.8 -72.4 140.1 12.7 49.1 0.2 71 91 A C E -F 177 0B 4 106,-0.3 2,-0.5 -2,-0.2 106,-0.2 -0.988 43.6-109.0-162.4 152.3 9.9 49.5 2.7 72 92 A E E -F 176 0B 95 104,-2.0 104,-2.5 -2,-0.3 60,-0.1 -0.752 42.4-129.7 -86.3 123.7 7.3 51.9 4.0 73 93 A X E -F 175 0B 36 -2,-0.5 102,-0.3 102,-0.3 -1,-0.1 -0.291 7.2-126.0 -74.4 154.1 8.1 53.2 7.4 74 94 A I - 0 0 0 100,-2.0 2,-2.7 2,-0.2 100,-0.2 -0.881 22.0-131.0 -98.2 125.1 5.8 53.2 10.4 75 95 A P S S+ 0 0 36 0, 0.0 36,-0.3 0, 0.0 2,-0.3 -0.339 73.5 100.8 -75.6 63.2 5.6 56.7 11.9 76 96 A I - 0 0 0 -2,-2.7 2,-0.7 98,-0.2 98,-0.4 -0.995 63.2-141.4-147.0 143.4 6.2 55.6 15.4 77 97 A E E -H 109 0C 39 32,-2.1 32,-2.3 -2,-0.3 2,-0.4 -0.920 18.6-155.4-108.0 109.6 9.3 55.5 17.7 78 98 A W E -HI 108 172C 0 94,-2.9 94,-3.2 -2,-0.7 2,-0.4 -0.713 12.8-173.1 -87.7 132.9 9.4 52.4 19.8 79 99 A V E -HI 107 171C 11 28,-3.1 28,-2.6 -2,-0.4 2,-0.4 -0.981 6.6-167.4-127.0 139.5 11.4 52.7 23.0 80 100 A C E -HI 106 170C 0 90,-2.1 90,-2.0 -2,-0.4 2,-0.4 -0.979 6.7-165.4-128.5 139.5 12.4 49.9 25.4 81 101 A R E + I 0 169C 10 24,-2.7 88,-0.2 -2,-0.4 24,-0.2 -0.954 29.0 170.9-128.9 146.9 13.7 50.4 28.9 82 102 A R S S+ 0 0 33 86,-2.8 19,-2.6 1,-0.4 2,-0.4 0.604 87.4 29.3-113.4 -34.7 15.4 48.2 31.5 83 103 A I B S-L 100 0D 8 85,-1.6 -1,-0.4 17,-0.2 2,-0.3 -0.984 82.9-123.0-129.8 138.7 16.3 51.2 33.8 84 104 A A + 0 0 0 15,-1.5 14,-1.8 -2,-0.4 2,-0.3 -0.641 45.2 146.0 -83.3 133.2 14.4 54.5 34.2 85 105 A T >> - 0 0 9 -2,-0.3 3,-1.0 12,-0.2 4,-0.8 -0.931 49.0 -15.7-153.9 174.9 16.4 57.7 33.5 86 106 A G H >> S+ 0 0 37 -2,-0.3 3,-2.1 1,-0.2 4,-1.2 0.245 125.0 20.5 24.0-133.4 16.1 61.2 32.1 87 107 A S H 3> S+ 0 0 64 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.727 123.9 55.8 -21.5 -59.5 12.9 61.8 30.1 88 108 A F H <> S+ 0 0 2 -3,-1.0 4,-2.6 1,-0.2 -1,-0.3 0.894 105.9 50.8 -48.8 -48.9 11.1 58.9 31.6 89 109 A L H << S+ 0 0 41 -3,-2.1 3,-0.3 -4,-0.8 -1,-0.2 0.956 109.7 50.1 -54.7 -52.8 11.6 60.2 35.1 90 110 A K H < S+ 0 0 191 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 115.8 43.4 -55.7 -35.4 10.3 63.6 34.1 91 111 A R H < S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.769 117.1 46.8 -83.4 -25.3 7.2 61.8 32.6 92 112 A N S >< S- 0 0 49 -4,-2.6 3,-1.5 -3,-0.3 -1,-0.2 -0.718 80.5-156.1-120.1 81.8 6.7 59.4 35.5 93 113 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.303 76.9 27.7 -58.5 129.0 6.9 61.3 38.8 94 114 A G T 3 S+ 0 0 80 1,-0.3 2,-1.1 -5,-0.1 -5,-0.1 -0.098 82.4 115.6 113.4 -37.0 7.9 59.0 41.7 95 115 A V < - 0 0 40 -3,-1.5 -1,-0.3 -6,-0.2 -3,-0.1 -0.562 64.3-140.9 -69.3 101.0 9.9 56.5 39.9 96 116 A K > - 0 0 181 -2,-1.1 3,-1.8 1,-0.1 -12,-0.2 -0.344 31.2 -89.0 -63.8 144.7 13.3 57.0 41.4 97 117 A E T 3 S+ 0 0 86 1,-0.2 -12,-0.2 -14,-0.1 -1,-0.1 -0.269 114.3 38.4 -54.9 140.8 16.2 56.8 38.9 98 118 A G T 3 S+ 0 0 16 -14,-1.8 -1,-0.2 1,-0.3 -13,-0.1 0.119 73.0 151.2 105.0 -20.1 17.4 53.2 38.6 99 119 A Y < - 0 0 137 -3,-1.8 -15,-1.5 -15,-0.1 2,-0.4 -0.209 40.7-137.4 -47.2 123.1 14.1 51.5 38.9 100 120 A K B -L 83 0D 94 -17,-0.2 2,-0.5 -3,-0.1 -17,-0.2 -0.738 9.1-152.2 -92.3 134.3 14.4 48.3 36.9 101 121 A F - 0 0 22 -19,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.898 9.0-165.2-100.3 127.6 11.6 47.2 34.7 102 122 A Y S S+ 0 0 157 -2,-0.5 -1,-0.1 1,-0.1 -20,-0.0 0.885 83.1 37.3 -91.1 -34.4 11.6 43.4 34.3 103 123 A P S S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.901 123.9-117.6 -54.6 -38.4 9.4 42.5 31.4 104 124 A P - 0 0 2 0, 0.0 -22,-0.2 0, 0.0 -2,-0.1 0.695 25.6 -94.0-102.9 167.8 11.0 45.2 30.5 105 125 A K - 0 0 69 -24,-0.2 -24,-2.7 -25,-0.1 2,-0.4 -0.033 34.2-169.4 -49.3 129.9 9.0 48.4 29.6 106 126 A V E +H 80 0C 33 -26,-0.2 2,-0.3 2,-0.0 -26,-0.2 -0.987 10.1 170.2-125.2 125.0 8.0 49.2 26.1 107 127 A E E -H 79 0C 13 -28,-2.6 -28,-3.1 -2,-0.4 2,-0.4 -0.942 16.0-152.7-130.5 151.2 6.5 52.6 25.2 108 128 A L E -HJ 78 120C 11 12,-0.5 12,-1.6 -2,-0.3 2,-0.5 -0.989 5.8-144.7-132.0 139.4 5.8 54.0 21.7 109 129 A F E -H 77 0C 31 -32,-2.3 -32,-2.1 -2,-0.4 10,-0.3 -0.882 23.0-115.6-108.2 129.9 5.7 57.6 20.6 110 130 A F S S- 0 0 1 -2,-0.5 -34,-0.1 -34,-0.2 -33,-0.1 -0.021 73.6 -19.9 -55.4 161.2 3.4 59.0 17.9 111 131 A K - 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