==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAY-12 4F8X . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM CANESCENS; . AUTHOR K.M.POLYAKOV,A.A.TROFIMOV,T.V.FEDOROVA,O.V.KOROLEVA,I.G.MAIS . 335 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.0 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 0 1 1 0 0 2 0 1 1 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 6 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 . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 26 A D 0 0 145 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 -9.3 -1.7 40.4 2 27 A I - 0 0 55 4,-0.0 2,-0.4 5,-0.0 319,-0.0 -0.943 360.0-170.5-113.8 141.3 -6.8 -0.7 37.7 3 28 A D > - 0 0 42 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.941 8.5-160.4-130.2 104.0 -8.0 0.9 34.5 4 29 A L H > S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.897 91.8 51.0 -55.8 -43.8 -5.1 1.2 32.0 5 30 A N H > S+ 0 0 17 35,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.897 107.6 53.1 -60.4 -43.0 -6.7 3.9 30.0 6 31 A K H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.933 111.5 46.9 -58.4 -44.7 -7.3 6.0 33.1 7 32 A L H X S+ 0 0 15 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.930 111.2 50.6 -63.7 -42.8 -3.7 5.7 34.0 8 33 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.8 0.940 111.0 48.9 -61.6 -43.4 -2.5 6.6 30.4 9 34 A Q H ><5S+ 0 0 101 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.862 104.2 58.6 -66.8 -31.6 -4.7 9.7 30.3 10 35 A R H 3<5S+ 0 0 174 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.768 108.2 49.8 -68.6 -23.0 -3.5 10.9 33.7 11 36 A R T <<5S- 0 0 147 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 -0.120 128.4 -85.6-115.5 33.2 0.0 10.9 32.2 12 37 A G T < 5S+ 0 0 53 -3,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.340 85.3 125.0 96.2 -2.8 -0.5 12.8 29.0 13 38 A K < - 0 0 13 -5,-2.0 -1,-0.3 -6,-0.2 271,-0.2 -0.544 62.5-130.9 -91.0 155.6 -1.6 10.1 26.6 14 39 A H S S- 0 0 58 269,-2.7 2,-0.3 1,-0.2 270,-0.2 0.881 77.0 -47.2 -62.6 -43.6 -4.8 10.0 24.5 15 40 A W E -a 284 0A 1 268,-0.8 270,-0.9 -7,-0.1 2,-0.5 -0.973 41.5-107.9-171.3 166.9 -5.6 6.5 25.6 16 41 A F E -a 285 0A 0 -2,-0.3 26,-2.7 268,-0.2 27,-0.8 -0.991 53.6-175.7-111.3 130.8 -4.7 3.0 26.2 17 42 A G E -ab 286 43A 0 268,-3.2 270,-2.2 -2,-0.5 2,-0.3 -0.685 22.4-161.4-124.8 171.5 -6.3 0.9 23.5 18 43 A T E -ab 287 44A 0 25,-1.5 27,-1.8 268,-0.3 2,-0.2 -0.987 24.8-117.9-146.8 148.7 -6.9 -2.5 22.1 19 44 A A E - b 0 45A 0 268,-2.5 2,-0.3 -2,-0.3 271,-0.2 -0.552 30.6-165.1 -68.0 148.8 -7.9 -4.2 18.9 20 45 A A E - b 0 46A 0 25,-2.2 27,-2.4 -2,-0.2 2,-1.4 -0.992 21.3-140.0-136.7 135.2 -11.2 -6.1 19.2 21 46 A D > + 0 0 35 -2,-0.3 4,-1.9 25,-0.2 6,-0.4 -0.507 46.1 177.4 -92.5 66.7 -12.4 -8.7 16.6 22 47 A I T 4 + 0 0 4 -2,-1.4 27,-0.4 1,-0.2 26,-0.2 -0.966 57.2 6.3-118.6 130.4 -16.0 -7.5 16.8 23 48 A P T 4 S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.941 121.8 67.0 -98.4 15.2 -18.4 -8.5 15.2 24 49 A G T 4 S+ 0 0 53 42,-0.0 -2,-0.2 4,-0.0 2,-0.2 0.718 102.3 38.3 -67.4 -28.5 -16.4 -11.3 13.6 25 50 A T S >< S- 0 0 41 -4,-1.9 3,-1.8 1,-0.0 4,-0.1 -0.655 95.2 -91.3-122.0 174.4 -15.8 -13.4 16.7 26 51 A A G > S+ 0 0 61 1,-0.3 3,-1.2 -2,-0.2 4,-0.3 0.543 107.4 85.9 -64.5 -6.2 -17.5 -14.5 19.9 27 52 A E G > S+ 0 0 0 -6,-0.4 3,-1.4 1,-0.2 -1,-0.3 0.852 75.5 73.7 -57.3 -32.4 -16.0 -11.4 21.7 28 53 A T G < S+ 0 0 40 -3,-1.8 -1,-0.2 -7,-0.3 -2,-0.2 0.781 113.4 20.2 -55.2 -32.1 -19.1 -9.7 20.4 29 54 A T G < S+ 0 0 125 -3,-1.2 2,-1.1 -4,-0.1 -1,-0.3 0.035 91.7 116.4-126.4 21.2 -21.3 -11.5 22.9 30 55 A D <> - 0 0 43 -3,-1.4 4,-2.8 -4,-0.3 5,-0.2 -0.783 44.7-168.8 -95.4 98.6 -18.7 -12.5 25.5 31 56 A A H > S+ 0 0 79 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.870 83.4 51.1 -60.4 -39.4 -19.8 -10.6 28.5 32 57 A A H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 112.8 47.0 -65.1 -45.8 -16.7 -11.2 30.6 33 58 A Y H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.931 111.9 51.0 -55.8 -50.8 -14.5 -10.1 27.7 34 59 A L H X S+ 0 0 33 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.833 106.3 55.0 -62.5 -31.2 -16.6 -7.0 27.2 35 60 A K H X S+ 0 0 163 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.926 110.2 44.3 -68.3 -42.8 -16.4 -6.1 30.8 36 61 A V H X S+ 0 0 25 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.902 112.5 54.8 -65.4 -38.7 -12.6 -6.1 30.8 37 62 A L H >X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 3,-0.5 0.936 111.8 42.3 -58.3 -51.9 -12.7 -4.1 27.5 38 63 A K H 3< S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.7 53.8 -64.3 -35.2 -14.9 -1.4 29.0 39 64 A Q H 3< S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.679 120.7 24.3 -73.3 -23.3 -12.9 -1.3 32.2 40 65 A N H << S+ 0 0 5 -4,-1.2 -35,-1.7 -3,-0.5 2,-0.4 0.581 103.4 73.2-123.3 -10.4 -9.4 -0.8 30.7 41 66 A F < + 0 0 8 -4,-1.5 -24,-0.2 -5,-0.2 3,-0.1 -0.899 31.4 177.3-127.9 140.8 -9.5 0.8 27.2 42 67 A G S S+ 0 0 7 -26,-2.7 38,-2.4 -2,-0.4 2,-0.3 0.236 80.4 45.9-114.1 2.4 -10.2 4.3 25.8 43 68 A E E -bc 17 80A 0 -27,-0.8 -25,-1.5 36,-0.3 2,-0.4 -0.980 62.2-168.9-143.5 144.0 -9.5 3.3 22.2 44 69 A I E -bc 18 81A 2 36,-2.3 38,-0.5 -2,-0.3 -25,-0.2 -0.986 6.6-158.4-136.6 126.7 -10.6 0.3 20.1 45 70 A T E -b 19 0A 0 -27,-1.8 -25,-2.2 -2,-0.4 2,-0.5 -0.890 28.2-119.1 -96.6 134.0 -9.2 -0.7 16.7 46 71 A P E -b 20 0A 0 0, 0.0 -25,-0.2 0, 0.0 4,-0.2 -0.580 18.8-154.8 -69.6 118.9 -11.4 -2.9 14.5 47 72 A A S S- 0 0 5 -27,-2.4 -26,-0.2 -2,-0.5 -28,-0.1 0.842 84.0 -18.0 -63.4 -31.0 -9.3 -6.1 14.0 48 73 A N S > S+ 0 0 30 -28,-0.4 3,-2.1 -26,-0.2 6,-0.2 0.555 108.3 95.7-142.5 -25.9 -11.2 -6.8 10.8 49 74 A A T 3 S+ 0 0 2 -27,-0.4 18,-0.5 1,-0.3 19,-0.1 0.641 92.5 41.9 -65.4 -17.8 -14.6 -4.9 10.4 50 75 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 5,-0.1 0.341 86.9 120.0-108.3 7.2 -13.3 -2.0 8.3 51 76 A K S X S- 0 0 10 -3,-2.1 3,-1.6 1,-0.1 4,-0.5 -0.240 80.0-103.2 -71.2 161.7 -11.0 -3.9 6.0 52 77 A F G >> S+ 0 0 6 1,-0.3 4,-2.8 33,-0.2 3,-1.6 0.896 119.9 54.1 -53.5 -48.8 -11.5 -3.9 2.3 53 78 A M G 34 S+ 0 0 65 38,-2.0 -1,-0.3 1,-0.3 39,-0.1 0.628 112.9 44.5 -66.7 -12.1 -13.1 -7.4 2.2 54 79 A Y G <4 S+ 0 0 69 -3,-1.6 12,-0.4 -6,-0.2 13,-0.4 0.306 121.0 37.4-108.9 4.5 -15.7 -6.4 4.9 55 80 A T T <4 S+ 0 0 0 -3,-1.6 8,-2.3 -4,-0.5 2,-0.3 0.655 126.0 25.3-120.7 -36.3 -16.6 -3.0 3.3 56 81 A E E < +I 62 0B 1 -4,-2.8 37,-0.2 6,-0.2 6,-0.2 -0.749 62.0 162.0-135.3 85.0 -16.6 -3.4 -0.5 57 82 A T E S+ 0 0 61 4,-0.6 38,-0.4 -2,-0.3 2,-0.3 0.743 72.0 28.6 -87.9 -21.1 -17.3 -7.1 -1.3 58 83 A E E > S-I 61 0B 119 3,-1.0 3,-2.5 36,-0.1 2,-0.1 -0.910 112.1 -71.6-129.4 160.7 -18.3 -6.4 -4.9 59 84 A Q T 3 S- 0 0 95 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.344 116.2 -11.4 -62.7 120.6 -17.0 -3.6 -7.1 60 85 A N T 3 S+ 0 0 84 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.646 105.3 121.4 63.1 21.9 -18.6 -0.3 -6.0 61 86 A V E < -I 58 0B 80 -3,-2.5 -3,-1.0 2,-0.0 -4,-0.6 -0.952 45.9-166.7-116.3 108.0 -21.0 -2.2 -3.7 62 87 A F E +I 56 0B 43 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.764 17.6 176.0-102.7 134.8 -20.5 -1.1 -0.2 63 88 A N + 0 0 87 -8,-2.3 3,-0.3 -2,-0.4 4,-0.2 -0.890 2.6 175.1-136.3 107.5 -21.8 -2.7 2.9 64 89 A F > + 0 0 28 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.224 44.7 114.7 -98.4 14.4 -20.7 -1.1 6.2 65 90 A T H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 77.1 47.3 -55.4 -45.9 -22.8 -3.3 8.5 66 91 A E H > S+ 0 0 57 -12,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.935 113.7 47.4 -63.2 -46.8 -19.8 -4.9 10.2 67 92 A G H > S+ 0 0 0 -18,-0.5 4,-2.6 -13,-0.4 -1,-0.2 0.868 112.2 50.3 -59.9 -40.5 -18.0 -1.6 10.7 68 93 A E H X S+ 0 0 64 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.894 109.6 51.0 -65.3 -39.1 -21.2 -0.0 12.1 69 94 A Q H X S+ 0 0 87 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.940 111.7 47.3 -63.1 -45.8 -21.7 -2.9 14.5 70 95 A F H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 110.8 52.5 -56.7 -50.2 -18.1 -2.5 15.7 71 96 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.880 101.9 58.1 -60.6 -33.8 -18.5 1.2 16.1 72 97 A E H X S+ 0 0 91 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.947 109.1 45.8 -62.9 -41.9 -21.6 1.0 18.2 73 98 A V H X S+ 0 0 12 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.968 116.6 44.7 -61.0 -52.3 -19.6 -1.2 20.7 74 99 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 -2,-0.2 0.930 117.5 43.7 -59.3 -45.0 -16.6 1.2 20.7 75 100 A E H ><5S+ 0 0 76 -4,-3.2 3,-2.0 1,-0.2 -1,-0.2 0.896 107.7 57.9 -72.2 -36.7 -18.7 4.4 20.9 76 101 A R H 3<5S+ 0 0 144 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.860 108.6 48.3 -58.8 -35.7 -21.0 3.0 23.6 77 102 A F T 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.391 117.9-116.3 -82.1 -0.1 -17.9 2.5 25.7 78 103 A G T < 5 + 0 0 67 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.721 63.5 150.7 72.3 24.8 -16.7 6.1 24.9 79 104 A S < - 0 0 10 -5,-2.7 -36,-0.3 -6,-0.2 -1,-0.2 -0.727 45.9-126.8 -97.8 139.3 -13.6 4.9 23.1 80 105 A K E -c 43 0A 100 -38,-2.4 -36,-2.3 -2,-0.4 2,-0.5 -0.352 29.0-132.3 -67.8 157.8 -11.9 6.6 20.2 81 106 A V E -c 44 0A 3 43,-0.3 45,-2.7 -38,-0.2 46,-1.0 -0.969 13.6-156.6-126.6 123.1 -11.3 4.6 17.1 82 107 A R E -d 127 0A 1 -38,-0.5 46,-0.2 -2,-0.5 2,-0.2 -0.835 30.9-140.8 -86.5 99.9 -8.2 4.1 14.9 83 108 A a E -d 128 0A 0 44,-2.4 46,-1.9 -2,-1.0 2,-0.3 -0.474 21.6-137.3 -67.7 142.6 -9.9 3.1 11.7 84 109 A H E -d 129 0A 2 1,-0.2 -34,-0.5 44,-0.2 46,-0.1 -0.984 43.8 -8.9-156.5 128.6 -7.9 0.3 10.0 85 110 A N E + 0 0 3 44,-0.6 -33,-0.2 -2,-0.3 -1,-0.2 0.788 30.5 163.4-140.1 163.6 -7.2 -0.1 7.1 86 111 A L E S+ 0 0 1 43,-2.1 2,-0.5 1,-0.3 45,-0.2 0.930 81.7 27.6 -91.5 -54.1 -7.7 1.1 3.5 87 112 A V E S+d 131 0A 1 43,-2.1 45,-2.5 42,-0.3 2,-0.3 -0.958 73.2 135.0-123.9 115.2 -4.8 -0.3 1.3 88 113 A W - 0 0 33 -2,-0.5 57,-0.1 43,-0.2 45,-0.1 -0.976 57.3-120.0-154.9 155.7 -3.1 -3.6 2.2 89 114 A A S S+ 0 0 44 43,-0.4 3,-0.4 -2,-0.3 56,-0.2 0.806 95.0 61.7 -71.0 -31.5 -1.9 -6.8 0.4 90 115 A S S S+ 0 0 59 1,-0.2 -38,-0.2 54,-0.1 -2,-0.1 -0.556 98.4 22.0 -97.1 161.6 -4.1 -9.0 2.6 91 116 A Q S S+ 0 0 57 1,-0.2 -38,-2.0 -2,-0.2 2,-0.3 0.822 77.7 151.1 54.7 36.3 -7.9 -9.2 3.1 92 117 A V - 0 0 15 -3,-0.4 -1,-0.2 -40,-0.2 -35,-0.0 -0.733 53.3 -95.7 -88.4 141.2 -8.7 -7.5 -0.3 93 118 A S >> - 0 0 6 -2,-0.3 4,-1.7 -37,-0.2 3,-1.4 -0.266 28.0-116.1 -58.5 151.3 -11.9 -8.5 -1.9 94 119 A D H 3> S+ 0 0 118 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.822 110.7 67.0 -59.9 -32.8 -12.0 -11.3 -4.4 95 120 A F H 34 S+ 0 0 15 -38,-0.4 -1,-0.3 1,-0.2 -37,-0.1 0.818 107.5 41.5 -60.3 -29.2 -13.1 -8.9 -7.2 96 121 A V H X4 S+ 0 0 0 -3,-1.4 3,-1.0 2,-0.1 -2,-0.2 0.939 120.8 37.4 -80.3 -53.1 -9.8 -7.1 -7.0 97 122 A T H 3< S+ 0 0 67 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.741 115.9 52.1 -79.1 -19.5 -7.4 -10.0 -6.6 98 123 A S T 3< S+ 0 0 91 -4,-2.6 2,-0.3 -5,-0.3 -1,-0.3 0.060 101.4 73.3-110.5 31.9 -9.1 -12.4 -8.9 99 124 A K S < S- 0 0 111 -3,-1.0 2,-0.3 -5,-0.0 -4,-0.0 -0.961 79.5-120.3-136.0 153.1 -9.3 -9.9 -11.8 100 125 A T - 0 0 134 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.765 37.9-173.7 -92.8 141.9 -6.7 -8.7 -14.1 101 126 A W - 0 0 32 -2,-0.3 2,-0.2 4,-0.0 3,-0.0 -0.993 26.9-133.5-138.3 145.4 -6.2 -4.8 -14.2 102 127 A T > - 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