==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-98 1YPN . COMPND 2 MOLECULE: HYDROXYMETHYLBILANE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.HELLIWELL,Y.P.NIEH,J.RAFTERY,A.CASSETTA,J.HABASH,P.D.CAR . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.6 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 . 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 2 1 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A D 0 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.3 7.2 20.1 -1.2 2 4 A N + 0 0 84 1,-0.2 31,-1.8 30,-0.1 2,-0.4 0.729 360.0 111.8 68.3 27.3 10.9 19.0 -1.0 3 5 A V E -a 33 0A 30 29,-0.2 2,-0.5 31,-0.0 31,-0.2 -0.991 45.7-167.1-135.3 126.0 11.2 19.5 2.8 4 6 A L E -a 34 0A 0 29,-2.3 31,-2.1 -2,-0.4 2,-0.4 -0.956 8.6-157.3-117.1 116.6 11.6 16.7 5.3 5 7 A R E -a 35 0A 42 -2,-0.5 60,-2.5 29,-0.2 61,-2.0 -0.800 6.1-155.2 -94.0 133.4 11.1 17.5 9.0 6 8 A I E -ab 36 66A 0 29,-3.0 31,-3.3 -2,-0.4 2,-0.3 -0.917 1.0-155.1-115.9 115.4 12.7 15.3 11.6 7 9 A A E +ab 37 67A 0 59,-2.7 61,-1.7 -2,-0.6 2,-0.3 -0.672 29.1 157.1 -85.8 137.9 11.3 15.0 15.2 8 10 A T E -a 38 0A 0 29,-1.5 31,-2.4 -2,-0.3 61,-0.1 -0.985 44.5 -99.2-157.7 157.7 13.9 13.9 17.7 9 11 A R - 0 0 39 59,-0.4 31,-0.2 -2,-0.3 9,-0.1 -0.310 35.9-126.8 -69.6 170.3 14.7 14.0 21.4 10 12 A Q + 0 0 95 29,-0.4 30,-0.1 28,-0.1 -1,-0.1 0.170 66.1 115.6-113.1 20.1 17.2 16.7 22.5 11 13 A S S > S- 0 0 11 1,-0.1 4,-2.4 130,-0.0 5,-0.2 -0.434 81.5-103.2 -81.9 161.8 19.9 14.9 24.4 12 14 A P H > S+ 0 0 89 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.917 122.0 44.9 -50.4 -45.8 23.4 14.9 22.9 13 15 A L H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.880 109.9 53.6 -68.2 -41.6 23.0 11.3 21.6 14 16 A A H > S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 109.9 48.6 -60.0 -40.5 19.6 11.8 20.2 15 17 A L H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.805 105.6 58.3 -71.0 -26.5 20.9 14.8 18.2 16 18 A W H X S+ 0 0 81 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.928 107.3 47.8 -66.3 -42.1 23.8 12.6 17.0 17 19 A Q H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.866 108.4 53.9 -66.8 -36.5 21.2 10.2 15.5 18 20 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.955 112.1 44.0 -63.4 -48.8 19.3 13.0 13.9 19 21 A H H X S+ 0 0 90 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.846 109.9 56.8 -63.3 -37.6 22.4 14.3 12.1 20 22 A Y H X S+ 0 0 40 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.976 113.2 39.8 -57.1 -55.0 23.4 10.8 11.2 21 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 113.2 55.8 -60.9 -45.8 20.1 10.3 9.4 22 24 A K H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.871 108.1 49.2 -54.7 -41.6 20.1 13.8 8.0 23 25 A D H X S+ 0 0 86 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.910 109.0 50.0 -68.4 -43.4 23.5 13.2 6.4 24 26 A K H X S+ 0 0 75 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.836 112.5 49.9 -65.7 -29.8 22.5 9.9 4.8 25 27 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.953 111.7 46.1 -72.9 -46.6 19.5 11.6 3.4 26 28 A M H < S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 109.5 57.8 -61.4 -37.6 21.4 14.6 2.0 27 29 A A H < S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.922 116.1 32.4 -57.6 -48.9 24.0 12.1 0.5 28 30 A S H < S+ 0 0 63 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 131.1 37.4 -81.0 -24.2 21.3 10.3 -1.5 29 31 A H >< - 0 0 59 -4,-2.3 3,-0.9 -5,-0.2 -1,-0.3 -0.806 67.2-177.1-133.9 90.7 19.3 13.4 -2.1 30 32 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.710 81.1 46.5 -56.7 -33.6 21.6 16.5 -2.6 31 33 A G T 3 S+ 0 0 57 2,-0.1 2,-0.4 -5,-0.0 -5,-0.1 -0.233 81.9 117.0-111.0 46.1 18.7 19.0 -2.9 32 34 A L < - 0 0 5 -3,-0.9 2,-0.8 -6,-0.1 -29,-0.2 -0.920 58.3-137.8-112.5 134.1 16.5 18.1 -0.0 33 35 A V E -a 3 0A 74 -31,-1.8 -29,-2.3 -2,-0.4 2,-0.6 -0.850 20.5-166.1 -94.9 112.6 15.9 20.5 2.8 34 36 A V E -a 4 0A 12 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.886 2.5-168.5-101.7 120.0 16.1 18.7 6.1 35 37 A E E -a 5 0A 93 -31,-2.1 -29,-3.0 -2,-0.6 2,-0.4 -0.880 13.8-140.1-109.2 136.0 14.8 20.5 9.1 36 38 A L E -a 6 0A 52 -2,-0.4 -29,-0.2 -31,-0.2 -31,-0.1 -0.827 13.2-171.5 -94.9 135.2 15.3 19.2 12.7 37 39 A V E -a 7 0A 34 -31,-3.3 -29,-1.5 -2,-0.4 2,-0.1 -0.796 15.1-168.9-125.6 81.5 12.4 19.5 15.1 38 40 A P E +a 8 0A 65 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.407 11.8 166.7 -73.2 152.0 13.9 18.6 18.5 39 41 A M - 0 0 24 -31,-2.4 -29,-0.4 -2,-0.1 2,-0.1 -0.986 32.3-106.1-162.5 158.7 11.6 18.0 21.5 40 42 A V - 0 0 65 -2,-0.3 2,-0.3 -31,-0.2 14,-0.1 -0.401 28.9-149.8 -85.0 165.0 11.5 16.6 25.0 41 43 A T >> - 0 0 1 -2,-0.1 3,-1.7 1,-0.1 4,-0.6 -0.945 28.6-108.1-134.9 159.4 9.9 13.3 26.1 42 44 A R G >4 S+ 0 0 48 8,-0.5 3,-1.4 7,-0.5 9,-0.2 0.861 117.5 57.9 -53.5 -41.7 8.2 12.0 29.3 43 45 A G G 34 S+ 0 0 35 7,-1.8 -1,-0.3 1,-0.3 8,-0.2 0.728 98.4 60.4 -63.2 -24.2 11.2 9.8 30.0 44 46 A D G <4 0 0 54 -3,-1.7 -1,-0.3 6,-0.4 -2,-0.2 0.688 360.0 360.0 -76.4 -19.3 13.5 12.8 30.1 45 47 A V << 0 0 148 -3,-1.4 -2,-0.1 -4,-0.6 -3,-0.1 0.601 360.0 360.0-115.3 360.0 11.4 14.3 33.0 46 ! 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 47 58 A G 0 0 114 0, 0.0 2,-0.8 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-174.2 0.9 4.1 26.9 48 59 A Q + 0 0 126 1,-0.2 2,-1.2 3,-0.0 3,-0.3 -0.141 360.0 137.3 -85.0 41.8 4.6 3.4 27.4 49 60 A G > + 0 0 6 -2,-0.8 4,-0.6 1,-0.2 -7,-0.5 -0.248 13.1 136.9 -87.2 52.8 5.5 6.4 25.3 50 61 A L T 4 S+ 0 0 33 -2,-1.2 -7,-1.8 1,-0.2 -8,-0.5 0.979 86.7 10.2 -59.7 -63.3 8.3 7.7 27.6 51 62 A F T 4 S+ 0 0 67 -3,-0.3 -1,-0.2 22,-0.2 -42,-0.1 0.153 141.0 38.0-103.0 17.3 10.9 8.6 24.9 52 63 A V T >> S+ 0 0 2 -4,-0.1 4,-1.5 3,-0.1 3,-0.9 0.653 86.0 82.5-135.9 -34.6 8.5 8.2 21.9 53 64 A K H 3X S+ 0 0 76 -4,-0.6 4,-2.2 1,-0.3 3,-0.4 0.857 94.5 49.1 -46.2 -51.4 4.9 9.4 22.5 54 65 A E H 3> S+ 0 0 59 -5,-0.4 4,-1.9 1,-0.3 -1,-0.3 0.808 109.0 53.2 -63.3 -31.2 5.5 13.1 21.9 55 66 A L H <> S+ 0 0 1 -3,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.802 109.5 50.0 -72.5 -30.2 7.3 12.3 18.6 56 67 A E H X S+ 0 0 2 -4,-1.5 4,-2.3 -3,-0.4 -2,-0.2 0.888 108.4 51.2 -74.3 -38.9 4.3 10.3 17.6 57 68 A V H X S+ 0 0 58 -4,-2.2 4,-1.0 1,-0.2 6,-0.2 0.888 109.8 51.6 -63.1 -38.4 2.0 13.2 18.4 58 69 A A H <>S+ 0 0 0 -4,-1.9 5,-2.0 1,-0.2 6,-1.2 0.866 109.5 49.4 -66.5 -37.0 4.2 15.4 16.3 59 70 A L H ><5S+ 0 0 0 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.897 110.9 49.3 -69.4 -38.0 3.9 12.9 13.4 60 71 A L H 3<5S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.613 111.3 49.6 -74.9 -18.2 0.1 12.8 13.7 61 72 A E T 3<5S- 0 0 113 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.206 112.5-115.3-105.0 11.5 -0.2 16.6 13.8 62 73 A N T < 5S+ 0 0 100 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.692 81.8 125.6 62.1 20.5 2.0 17.1 10.7 63 74 A R S > - C 0 190A 28 -2,-0.3 3,-2.3 120,-0.3 4,-0.7 -0.697 46.3-120.8 -80.2 133.4 17.3 3.9 19.0 71 82 A M G >4 S+ 0 0 1 118,-3.4 3,-0.8 115,-0.4 116,-0.2 0.824 109.6 60.6 -50.9 -32.1 15.5 0.7 18.0 72 83 A K G 34 S+ 0 0 56 114,-0.4 -1,-0.3 117,-0.4 113,-0.1 0.613 101.5 53.6 -74.4 -9.4 15.4 -0.5 21.6 73 84 A D G <4 S+ 0 0 42 -3,-2.3 -1,-0.2 113,-0.1 -22,-0.2 0.609 84.0 105.9 -94.0 -19.1 13.3 2.6 22.6 74 85 A V S << S- 0 0 12 -3,-0.8 -25,-0.0 -4,-0.7 -22,-0.0 -0.467 72.8-123.4 -66.1 130.2 10.7 2.0 20.0 75 86 A P - 0 0 26 0, 0.0 155,-0.1 0, 0.0 -1,-0.1 -0.255 7.6-131.5 -69.4 159.6 7.3 0.6 21.3 76 87 A V S S+ 0 0 26 153,-0.3 2,-0.4 148,-0.1 149,-0.1 0.745 92.6 62.5 -85.3 -23.0 5.9 -2.7 20.0 77 88 A E S S- 0 0 124 6,-0.0 6,-0.0 151,-0.0 148,-0.0 -0.825 71.1-161.3-102.3 139.7 2.4 -1.1 19.5 78 89 A F - 0 0 61 -2,-0.4 3,-0.1 4,-0.1 2,-0.0 -0.962 21.8-113.8-123.3 137.3 2.0 1.7 17.0 79 90 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.357 54.3 -72.5 -69.1 150.3 -1.0 4.2 16.9 80 91 A Q T 3 S+ 0 0 197 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.187 122.2 17.9 -44.3 112.8 -3.3 4.1 13.9 81 92 A G T 3 S+ 0 0 30 1,-0.4 115,-2.7 -3,-0.1 116,-0.4 -0.176 106.6 87.6 116.1 -38.6 -1.4 5.6 11.0 82 93 A L E < +D 195 0A 6 -3,-2.0 -1,-0.4 113,-0.2 2,-0.3 -0.498 44.9 154.5 -94.4 164.3 2.2 5.4 12.2 83 94 A G E -D 194 0A 7 111,-1.3 111,-2.0 -2,-0.2 2,-0.4 -0.958 47.2 -89.2-178.1 159.8 4.8 2.6 11.9 84 95 A L E +D 193 0A 40 -2,-0.3 109,-0.2 109,-0.2 3,-0.1 -0.694 45.6 161.9 -80.0 129.5 8.5 1.7 11.7 85 96 A V E + 0 0 28 107,-2.4 2,-0.4 -2,-0.4 108,-0.2 0.601 53.8 43.2-124.8 -22.2 9.7 1.8 8.1 86 97 A T E -D 192 0A 3 106,-1.5 106,-2.4 123,-0.1 2,-0.5 -0.993 51.3-171.6-134.1 135.9 13.5 2.1 8.0 87 98 A I E -D 191 0A 17 -2,-0.4 123,-2.7 104,-0.2 127,-0.2 -0.972 21.2-146.6-127.0 114.3 16.1 0.3 10.0 88 99 A C - 0 0 2 102,-2.2 121,-0.1 -2,-0.5 120,-0.1 -0.184 38.8 -63.5 -76.5 168.1 19.7 1.6 9.6 89 100 A E - 0 0 113 119,-0.2 2,-0.2 1,-0.1 101,-0.2 -0.291 60.4-116.0 -55.4 127.6 23.0 -0.3 9.7 90 101 A R - 0 0 17 120,-0.1 99,-0.2 99,-0.1 -1,-0.1 -0.465 26.2-158.4 -72.5 130.8 23.5 -1.8 13.1 91 102 A E - 0 0 56 97,-2.5 70,-0.1 -2,-0.2 -1,-0.1 -0.215 57.6 -40.7 -89.5-167.5 26.5 -0.6 15.1 92 103 A D - 0 0 31 1,-0.2 69,-0.8 68,-0.1 -1,-0.2 -0.414 55.4-164.1 -64.8 117.6 28.0 -2.7 18.0 93 104 A P + 0 0 12 0, 0.0 91,-0.2 0, 0.0 -1,-0.2 0.377 49.7 112.3 -82.5 -1.5 24.9 -4.2 19.8 94 105 A R - 0 0 88 89,-0.1 66,-3.3 1,-0.1 67,-0.5 -0.330 65.8-122.6 -79.7 158.7 26.9 -5.2 22.9 95 106 A D E -EF 159 176B 0 81,-0.5 81,-1.7 86,-0.4 2,-0.4 -0.535 29.2-145.5 -87.0 164.9 26.7 -3.9 26.5 96 107 A A E -EF 158 175B 0 62,-2.7 62,-2.1 79,-0.3 2,-0.5 -0.987 10.2-131.0-141.3 141.2 29.8 -2.5 28.0 97 108 A F E -EF 157 174B 0 77,-3.0 76,-1.3 -2,-0.4 77,-1.2 -0.808 28.4-167.4 -90.2 124.3 31.3 -2.5 31.5 98 109 A V E +E 156 0B 1 58,-2.2 58,-2.0 -2,-0.5 2,-0.3 -0.984 19.9 142.4-118.9 130.7 32.4 1.0 32.4 99 110 A S - 0 0 5 -2,-0.4 56,-0.1 72,-0.4 55,-0.1 -0.980 40.3-151.0-163.6 155.2 34.6 1.8 35.4 100 111 A N S S+ 0 0 67 54,-0.4 -1,-0.1 -2,-0.3 55,-0.1 0.886 99.1 28.4 -93.1 -56.3 37.5 4.0 36.6 101 112 A N S S+ 0 0 124 53,-0.3 2,-0.4 2,-0.0 54,-0.1 0.564 114.8 64.8 -86.0 -11.9 39.2 1.9 39.3 102 113 A Y - 0 0 60 52,-0.3 -3,-0.1 1,-0.1 6,-0.1 -0.929 55.0-160.7-121.3 147.2 38.4 -1.6 37.9 103 114 A D S S+ 0 0 103 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.573 73.9 5.1 -94.4 -16.8 39.3 -3.4 34.7 104 115 A S - 0 0 20 1,-0.1 3,-0.4 -6,-0.0 -1,-0.1 -0.972 68.1-105.7-160.4 172.5 36.6 -6.1 34.6 105 116 A L S > S+ 0 0 6 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.877 117.7 51.5 -71.9 -44.5 33.5 -7.5 36.1 106 117 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.488 104.5 61.3 -74.1 -1.1 35.2 -10.5 37.7 107 118 A A T 3 S+ 0 0 39 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.409 78.9 103.2-101.7 -5.1 37.7 -8.1 39.3 108 119 A L S < S- 0 0 4 -3,-1.3 3,-0.1 -4,-0.1 2,-0.1 -0.670 73.7-125.8 -80.5 129.5 35.1 -6.2 41.3 109 120 A P > - 0 0 70 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.377 39.1 -81.9 -72.6 158.2 35.1 -7.1 45.0 110 121 A A T 3 S+ 0 0 71 1,-0.3 22,-0.2 22,-0.1 3,-0.1 -0.294 120.6 35.0 -56.3 139.7 31.9 -8.3 46.7 111 122 A G T 3 S+ 0 0 38 20,-2.4 -1,-0.3 1,-0.3 21,-0.1 0.197 80.6 145.2 98.2 -19.2 29.8 -5.2 47.6 112 123 A S < - 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