==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-SEP-08 3EOP . COMPND 2 MOLECULE: THYMOCYTE NUCLEAR PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.YU,A.SONG,C.XU,L.SUN,L.LI,L.TANG,H.HU,J.HE . 330 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 19.4 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 . 0 0.0 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 . 31 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.1 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+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 3 0 1 0 0 3 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 0 2 1 0 0 1 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 0 0 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 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 55 A S 0 0 93 0, 0.0 55,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.9 -1.2 0.7 49.4 2 56 A H E -A 154 0A 33 152,-0.7 152,-2.3 53,-0.1 2,-0.3 -0.951 360.0-159.9-127.2 147.4 0.7 0.9 52.7 3 57 A W E -Ab 153 57A 6 53,-1.8 55,-2.7 -2,-0.3 2,-0.4 -0.875 20.6-150.8-134.8 166.0 -0.5 2.7 55.8 4 58 A L E -Ab 152 58A 1 148,-2.1 148,-2.3 -2,-0.3 2,-0.5 -0.999 19.7-168.7-129.9 124.2 0.4 4.3 59.1 5 59 A M E -Ab 151 59A 0 53,-2.6 55,-2.8 -2,-0.4 2,-0.2 -0.962 7.1-150.6-126.0 122.6 -2.2 4.2 61.9 6 60 A K E + b 0 60A 30 144,-2.2 2,-0.3 -2,-0.5 55,-0.2 -0.599 22.1 159.7 -90.5 148.9 -1.9 6.2 65.2 7 61 A S E - b 0 61A 21 53,-1.5 55,-2.5 -2,-0.2 16,-0.1 -0.976 45.6 -87.7-161.6 156.8 -3.3 5.3 68.6 8 62 A E B -f 20 0B 47 11,-0.5 13,-3.7 -2,-0.3 55,-0.1 -0.581 32.2-177.6 -76.3 112.5 -2.8 6.1 72.2 9 63 A P S S+ 0 0 18 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.965 70.1 43.7 -73.2 -50.7 -0.1 3.9 73.9 10 64 A E S S- 0 0 129 11,-0.1 9,-0.1 1,-0.1 11,-0.0 -0.677 101.8 -82.5 -99.3 151.7 -0.4 5.3 77.4 11 65 A S + 0 0 64 -2,-0.3 2,-0.2 9,-0.1 -1,-0.1 -0.047 52.0 158.8 -49.4 141.6 -3.6 6.1 79.3 12 66 A R - 0 0 87 -4,-0.1 7,-2.1 0, 0.0 2,-0.2 -0.812 31.6-132.8-168.7 124.6 -5.4 9.4 78.8 13 67 A L B +G 18 0C 89 -2,-0.2 5,-0.3 5,-0.2 190,-0.1 -0.573 22.8 176.5 -83.5 143.8 -9.0 10.5 79.5 14 68 A E S S- 0 0 40 3,-2.8 2,-3.0 -2,-0.2 -1,-0.1 0.367 77.5 -3.6-109.4-115.1 -11.0 12.3 76.8 15 69 A K S S- 0 0 35 1,-0.2 240,-0.2 240,-0.1 3,-0.1 -0.246 132.3 -60.2 -76.1 54.1 -14.7 13.2 77.5 16 70 A G S S+ 0 0 45 -2,-3.0 2,-0.3 238,-0.4 -1,-0.2 0.107 120.3 107.8 90.0 -21.4 -14.2 11.3 80.7 17 71 A V S S- 0 0 60 -4,-0.1 -3,-2.8 2,-0.0 2,-0.4 -0.720 70.4-123.8 -96.8 141.4 -13.3 8.1 78.8 18 72 A D B -G 13 0C 49 -2,-0.3 -5,-0.2 -5,-0.3 -7,-0.1 -0.657 18.8-172.5 -82.4 127.9 -9.9 6.5 78.5 19 73 A V + 0 0 35 -7,-2.1 -11,-0.5 -2,-0.4 -1,-0.1 0.222 33.2 143.6-104.1 12.4 -8.7 6.1 74.9 20 74 A K B +f 8 0B 112 -8,-0.2 -10,-0.1 -13,-0.1 -9,-0.1 -0.158 6.8 142.1 -55.8 145.0 -5.6 4.1 75.7 21 75 A F + 0 0 41 -13,-3.7 -11,-0.1 -11,-0.0 2,-0.1 -0.361 19.0 179.2 173.4 96.5 -4.5 1.2 73.4 22 76 A S - 0 0 13 -13,-0.4 4,-0.5 -2,-0.1 -14,-0.1 -0.181 50.6 -87.6 -92.9-169.1 -0.9 0.5 72.5 23 77 A I S >> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.823 126.4 58.8 -71.5 -30.4 0.5 -2.3 70.3 24 78 A E H 3> S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 98.7 57.5 -66.7 -36.2 0.5 -4.7 73.3 25 79 A D H 34 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.704 106.5 50.8 -67.8 -19.9 -3.3 -4.3 73.8 26 80 A L H X4 S+ 0 0 0 -3,-0.6 3,-1.6 -4,-0.5 85,-0.2 0.878 109.2 48.2 -82.6 -42.6 -3.7 -5.5 70.2 27 81 A K H 3< S+ 0 0 71 -4,-1.7 5,-0.3 1,-0.3 -2,-0.2 0.898 107.6 58.1 -61.9 -39.3 -1.5 -8.5 70.7 28 82 A A T 3< S+ 0 0 83 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.349 89.9 100.0 -73.5 6.4 -3.6 -9.1 73.9 29 83 A Q S X S- 0 0 69 -3,-1.6 3,-3.6 -5,-0.1 5,-0.1 -0.667 93.7 -87.8 -93.4 150.5 -6.7 -9.3 71.7 30 84 A P G > S- 0 0 102 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.367 119.7 -0.8 -57.8 127.1 -8.3 -12.6 70.7 31 85 A K G 3 S- 0 0 175 1,-0.3 80,-0.3 -4,-0.1 3,-0.1 0.684 120.6 -87.5 62.2 16.6 -6.5 -13.5 67.4 32 86 A Q G < S+ 0 0 68 -3,-3.6 79,-2.6 -5,-0.3 2,-0.3 0.869 95.0 132.3 50.0 42.5 -4.7 -10.2 68.0 33 87 A T E < +C 110 0A 30 -3,-1.5 2,-0.3 77,-0.2 77,-0.2 -0.853 27.6 164.0-122.6 156.7 -7.5 -8.4 66.2 34 88 A T E -C 109 0A 25 75,-1.6 75,-1.6 -2,-0.3 2,-0.6 -0.974 39.8-104.2-161.9 165.7 -9.5 -5.3 66.9 35 89 A C E -C 108 0A 36 -2,-0.3 2,-2.0 73,-0.2 73,-0.2 -0.894 30.9-135.6 -99.7 121.1 -11.8 -2.7 65.4 36 90 A W + 0 0 15 71,-2.9 71,-0.4 -2,-0.6 3,-0.3 -0.538 41.2 171.6 -80.2 80.0 -10.0 0.6 64.8 37 91 A D + 0 0 67 -2,-2.0 2,-0.3 1,-0.2 69,-0.1 -0.146 39.9 56.1 -81.3 176.9 -12.8 2.8 66.1 38 92 A G + 0 0 11 1,-0.2 -1,-0.2 54,-0.1 68,-0.1 -0.229 57.2 139.9 98.8 -46.0 -12.7 6.5 66.8 39 93 A V + 0 0 10 -2,-0.3 66,-0.2 -3,-0.3 -1,-0.2 -0.078 10.6 160.4 -42.9 117.6 -11.6 8.1 63.5 40 94 A R + 0 0 52 64,-0.1 2,-0.7 5,-0.0 -1,-0.2 0.197 37.2 110.0-126.0 12.8 -13.6 11.3 62.9 41 95 A N >> - 0 0 42 1,-0.2 4,-3.7 2,-0.0 3,-0.9 -0.835 60.7-146.8 -96.1 113.4 -11.3 13.0 60.3 42 96 A Y H 3> S+ 0 0 120 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.879 102.4 46.9 -43.1 -52.1 -12.9 13.1 56.9 43 97 A Q H 34 S+ 0 0 86 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.846 116.5 46.3 -62.0 -31.1 -9.5 12.7 55.1 44 98 A A H X> S+ 0 0 0 -3,-0.9 4,-1.8 2,-0.2 3,-0.5 0.892 111.8 51.4 -75.4 -40.7 -8.7 9.9 57.6 45 99 A R H 3X S+ 0 0 37 -4,-3.7 4,-2.1 1,-0.2 3,-0.3 0.958 105.4 54.0 -59.9 -54.2 -12.1 8.3 57.1 46 100 A N H 3X S+ 0 0 86 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.691 107.7 52.0 -58.3 -18.1 -11.8 8.3 53.3 47 101 A F H <> S+ 0 0 48 -3,-0.5 4,-0.8 -4,-0.5 3,-0.4 0.887 106.4 52.4 -81.9 -42.1 -8.4 6.4 53.7 48 102 A L H >< S+ 0 0 0 -4,-1.8 31,-0.7 -3,-0.3 3,-0.5 0.853 109.5 51.4 -57.9 -35.6 -10.0 3.8 55.9 49 103 A R H 3< S+ 0 0 108 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.791 108.6 51.0 -72.4 -28.4 -12.6 3.4 53.2 50 104 A A H 3< S+ 0 0 58 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.488 84.0 113.5 -88.7 -4.5 -9.9 2.9 50.5 51 105 A M << - 0 0 2 -4,-0.8 2,-0.3 -3,-0.5 28,-0.3 -0.433 55.3-145.9 -71.7 141.1 -8.0 0.2 52.4 52 106 A K > - 0 0 133 -2,-0.1 3,-1.2 26,-0.1 23,-0.2 -0.794 26.9 -94.0-108.3 151.2 -7.9 -3.3 50.9 53 107 A L T 3 S+ 0 0 102 -2,-0.3 23,-0.2 1,-0.2 3,-0.1 -0.359 111.3 22.3 -58.5 135.1 -7.8 -6.6 52.7 54 108 A G T 3 S+ 0 0 47 21,-3.2 -1,-0.2 1,-0.3 22,-0.1 -0.114 86.7 126.0 99.7 -38.7 -4.2 -7.7 53.1 55 109 A E < - 0 0 32 -3,-1.2 20,-2.0 19,-0.1 -1,-0.3 -0.161 57.8-124.6 -51.3 151.7 -2.5 -4.4 52.8 56 110 A E E - D 0 74A 66 -55,-0.5 -53,-1.8 18,-0.2 2,-0.3 -0.625 22.5-166.0-103.6 163.5 -0.2 -3.7 55.7 57 111 A A E -bD 3 73A 0 16,-2.4 16,-1.9 -2,-0.2 -53,-0.3 -0.955 22.0-124.0-151.6 128.7 -0.1 -0.8 58.2 58 112 A F E -bD 4 72A 0 -55,-2.7 -53,-2.6 -2,-0.3 2,-1.0 -0.511 27.1-128.9 -70.5 134.7 2.5 0.3 60.8 59 113 A F E -bD 5 71A 1 12,-3.0 11,-1.4 -2,-0.2 12,-1.0 -0.778 29.9-161.2 -87.9 105.6 1.1 0.6 64.3 60 114 A Y E -bD 6 69A 6 -55,-2.8 -53,-1.5 -2,-1.0 2,-0.7 -0.737 11.5-144.1 -93.5 131.6 2.1 4.1 65.4 61 115 A H E -bD 7 68A 21 7,-3.4 7,-1.8 -2,-0.4 2,-1.4 -0.844 6.3-157.6 -94.9 116.1 2.1 5.1 69.1 62 116 A S + 0 0 41 -55,-2.5 2,-0.2 -2,-0.7 -52,-0.1 -0.686 38.7 148.7 -94.1 80.5 1.0 8.7 69.4 63 117 A N - 0 0 29 -2,-1.4 -2,-0.0 -55,-0.1 -55,-0.0 -0.688 48.9-141.2-110.6 164.8 2.7 9.3 72.8 64 118 A a S S+ 0 0 41 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.867 101.6 37.4 -92.1 -46.9 4.2 12.4 74.3 65 119 A K S S+ 0 0 147 1,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.844 137.7 11.3 -74.9 -35.0 7.2 10.9 76.0 66 120 A E S S+ 0 0 78 2,-0.1 -1,-0.2 54,-0.0 -2,-0.2 -0.418 72.7 176.5-146.2 70.0 8.0 8.4 73.3 67 121 A P + 0 0 28 0, 0.0 54,-2.8 0, 0.0 55,-0.4 -0.404 32.1 94.8 -73.1 151.1 6.2 8.7 70.0 68 122 A G E S-DE 61 120A 0 -7,-1.8 -7,-3.4 52,-0.3 2,-0.7 -0.951 73.2 -57.0 158.1-176.7 7.1 6.2 67.2 69 123 A I E +DE 60 119A 0 50,-2.3 50,-1.9 -2,-0.3 -9,-0.2 -0.872 39.8 170.3-102.8 114.0 6.4 3.0 65.4 70 124 A A E - 0 0 9 -11,-1.4 45,-2.1 -2,-0.7 2,-0.3 0.716 58.5 -22.1 -94.2 -25.7 6.5 -0.1 67.6 71 125 A G E -DE 59 114A 0 -12,-1.0 -12,-3.0 43,-0.3 2,-0.3 -0.962 58.5 -93.2-167.8-174.0 5.1 -2.8 65.2 72 126 A L E +DE 58 113A 5 41,-3.2 40,-1.9 -2,-0.3 41,-1.6 -0.907 30.2 170.6-122.4 146.9 3.2 -4.0 62.1 73 127 A M E -DE 57 111A 1 -16,-1.9 -16,-2.4 -2,-0.3 2,-0.3 -0.907 19.5-130.5-143.5 170.1 -0.3 -5.2 61.6 74 128 A K E -DE 56 110A 73 36,-2.8 36,-2.7 -2,-0.3 2,-0.6 -0.927 18.9-111.8-131.9 155.4 -2.6 -6.0 58.7 75 129 A I E + E 0 109A 1 -20,-2.0 -21,-3.2 -2,-0.3 34,-0.2 -0.725 36.9 161.6 -84.5 117.7 -6.1 -5.3 57.4 76 130 A V E + 0 0 51 32,-2.7 2,-0.4 -2,-0.6 33,-0.2 0.458 67.5 44.0-112.0 -8.5 -8.4 -8.4 57.6 77 131 A K E S- E 0 108A 84 31,-1.4 31,-2.0 -25,-0.1 -1,-0.3 -0.943 77.0-134.6-145.8 121.9 -11.7 -6.5 57.4 78 132 A E E - 0 0 91 -2,-0.4 -29,-0.1 29,-0.2 -26,-0.1 -0.276 48.7 -61.0 -72.2 154.5 -12.7 -3.7 55.1 79 133 A A E + 0 0 33 -31,-0.7 28,-0.2 -28,-0.3 -1,-0.2 0.217 61.7 150.6 -33.9 148.4 -14.5 -0.5 56.2 80 134 A Y E - E 0 106A 73 26,-1.1 26,-2.1 -3,-0.1 -1,-0.0 -0.902 53.8 -46.0-167.3 174.3 -18.0 -0.7 57.7 81 135 A P E - E 0 105A 67 0, 0.0 2,-0.8 0, 0.0 24,-0.3 -0.209 48.4-126.5 -58.3 139.8 -19.9 1.5 60.2 82 136 A D > - 0 0 0 22,-1.8 3,-1.3 1,-0.2 4,-0.3 -0.794 17.1-154.5 -85.9 113.8 -18.2 2.6 63.4 83 137 A H G >> S+ 0 0 86 -2,-0.8 4,-1.1 1,-0.2 3,-1.0 0.797 87.0 63.1 -61.1 -28.9 -20.6 1.5 66.2 84 138 A T G 34 S+ 0 0 7 1,-0.2 -1,-0.2 2,-0.2 8,-0.2 0.628 83.0 74.4 -73.7 -14.1 -19.4 4.2 68.6 85 139 A Q G <4 S+ 0 0 0 -3,-1.3 9,-3.2 1,-0.2 -1,-0.2 0.755 106.2 39.1 -70.4 -19.7 -20.5 7.1 66.5 86 140 A F T <4 S+ 0 0 40 -3,-1.0 2,-1.4 -4,-0.3 -2,-0.2 0.804 87.8 95.7 -96.9 -36.0 -24.0 6.2 67.6 87 141 A E >< - 0 0 79 -4,-1.1 3,-0.6 1,-0.2 6,-0.2 -0.404 63.7-156.3 -62.8 91.0 -23.4 5.3 71.2 88 142 A K T 3 S+ 0 0 124 -2,-1.4 -1,-0.2 1,-0.2 5,-0.1 0.681 89.2 65.7 -41.0 -22.0 -24.3 8.7 72.8 89 143 A N T 3 S+ 0 0 126 3,-0.1 -1,-0.2 2,-0.0 4,-0.1 0.995 83.3 80.4 -66.5 -66.3 -22.1 7.4 75.6 90 144 A N S X S- 0 0 29 -3,-0.6 3,-1.3 1,-0.1 0, 0.0 0.077 85.0-120.9 -44.3 150.2 -18.7 7.3 73.9 91 145 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.512 112.4 58.0 -73.5 -5.2 -16.7 10.5 73.4 92 146 A H T 3 S+ 0 0 37 -8,-0.2 -2,-0.1 -5,-0.2 -4,-0.1 0.192 76.8 136.4-108.4 12.6 -16.8 10.0 69.6 93 147 A Y < - 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0 0 6 -22,-0.2 -22,-1.8 -10,-0.1 2,-0.2 -0.779 62.6-179.4-104.6 139.8 -18.1 7.4 60.2 105 159 A S E - E 0 81A 5 -2,-0.4 2,-0.3 -24,-0.3 -66,-0.1 -0.703 5.9-170.3-126.8 175.9 -16.4 4.1 59.4 106 160 A M E - E 0 80A 4 -26,-2.1 -26,-1.1 -2,-0.2 2,-0.3 -0.949 8.3-144.6-156.8 172.6 -13.7 1.7 60.8 107 161 A V E - 0 0 0 -71,-0.4 -71,-2.9 -2,-0.3 2,-0.5 -0.873 19.6-112.2-139.1 172.4 -11.7 -1.4 59.9 108 162 A D E -CE 35 77A 26 -31,-2.0 -32,-2.7 -2,-0.3 -31,-1.4 -0.948 28.6-172.0-114.8 123.1 -10.3 -4.5 61.5 109 163 A V E -CE 34 75A 0 -75,-1.6 -75,-1.6 -2,-0.5 2,-0.4 -0.821 7.9-153.7-111.3 150.7 -6.5 -5.0 61.9 110 164 A Q E -CE 33 74A 52 -36,-2.7 -36,-2.8 -2,-0.3 -77,-0.2 -0.943 27.1-106.5-121.7 144.5 -4.7 -8.1 63.0 111 165 A F E + E 0 73A 27 -79,-2.6 -38,-0.2 -2,-0.4 3,-0.1 -0.421 38.4 168.1 -68.6 145.1 -1.3 -8.2 64.7 112 166 A V E - 0 0 62 -40,-1.9 2,-0.3 1,-0.4 -39,-0.2 0.657 56.3 -48.8-120.7 -58.3 1.6 -9.5 62.5 113 167 A R E - E 0 72A 88 -41,-1.6 -41,-3.2 0, 0.0 -1,-0.4 -0.962 49.9-100.9-169.5 174.5 4.9 -8.7 64.3 114 168 A M E - 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