==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-MAR-06 2GEB . COMPND 2 MOLECULE: HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR Q.CHEN,M.LUO . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.9 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 . 2 1.1 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 . 22 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.6 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 1 0 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 -4 A R 0 0 266 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 97.3 103.7 125.0 2 -3 A G + 0 0 86 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.091 360.0 140.7-103.6 24.4 95.9 106.8 123.4 3 -2 A S - 0 0 75 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.195 45.1-125.0 -62.8 158.0 95.6 105.3 119.9 4 -1 A H - 0 0 150 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.560 10.2-145.0-104.9 168.1 92.6 106.2 117.8 5 1 A M + 0 0 133 -2,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.722 29.1 177.2-131.1 74.7 89.9 104.2 115.9 6 2 A P + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.596 34.5 117.3 -54.6 -28.4 89.5 106.6 112.9 7 3 A S > - 0 0 42 1,-0.2 3,-1.8 2,-0.1 4,-0.3 -0.237 64.3-138.8 -53.4 129.2 87.0 104.7 110.8 8 4 A P G > S+ 0 0 42 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.762 100.8 71.2 -59.6 -22.9 83.8 106.8 110.5 9 5 A M G > S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.782 84.0 67.3 -64.9 -26.7 81.9 103.5 111.0 10 6 A E G < S+ 0 0 82 -3,-1.8 -1,-0.3 1,-0.3 -3,-0.1 0.675 93.7 59.3 -68.0 -16.0 83.0 103.5 114.6 11 7 A D G < S+ 0 0 42 -3,-1.4 169,-2.6 -4,-0.3 2,-0.5 0.366 85.5 100.0 -94.0 5.6 80.8 106.5 115.3 12 8 A I E < -A 179 0A 20 -3,-1.6 167,-0.2 167,-0.2 3,-0.1 -0.827 51.1-168.2-100.5 127.1 77.6 104.7 114.1 13 9 A E E S- 0 0 113 165,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.834 74.6 -10.2 -76.9 -38.0 75.2 103.2 116.7 14 10 A E E -A 178 0A 80 164,-0.8 164,-3.0 0, 0.0 2,-0.6 -0.975 64.1-117.7-162.1 150.2 73.2 101.2 114.1 15 11 A I E +A 177 0A 87 -2,-0.3 162,-0.2 162,-0.2 3,-0.2 -0.840 24.9 179.0 -95.1 118.9 72.8 100.8 110.4 16 12 A L E S+ 0 0 39 160,-2.2 2,-0.4 -2,-0.6 161,-0.2 0.855 75.8 19.5 -85.1 -39.2 69.3 101.7 109.2 17 13 A I E S-A 176 0A 6 159,-1.8 159,-2.6 135,-0.0 -1,-0.3 -0.968 80.9-138.9-138.0 118.3 69.8 101.0 105.5 18 14 A T > - 0 0 58 -2,-0.4 4,-2.5 157,-0.2 5,-0.2 -0.221 25.4-110.2 -73.9 162.9 72.7 98.9 104.2 19 15 A E H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.896 120.6 50.2 -58.4 -42.0 74.8 99.6 101.1 20 16 A E H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 108.7 50.8 -66.2 -37.9 73.2 96.7 99.3 21 17 A Q H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.913 112.0 48.0 -65.7 -40.6 69.7 97.9 100.2 22 18 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.932 111.4 50.4 -63.7 -45.7 70.6 101.4 98.8 23 19 A K H X S+ 0 0 105 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.911 112.4 46.4 -59.0 -45.1 72.1 99.9 95.7 24 20 A A H X S+ 0 0 61 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.872 112.9 49.3 -66.8 -38.7 69.0 97.8 95.0 25 21 A K H X S+ 0 0 42 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.879 109.6 51.7 -69.2 -37.8 66.7 100.7 95.6 26 22 A V H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 110.7 48.5 -65.1 -39.9 68.7 103.0 93.3 27 23 A K H X S+ 0 0 157 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.932 113.1 48.7 -63.9 -44.8 68.5 100.3 90.6 28 24 A E H X S+ 0 0 89 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.941 113.3 44.8 -59.6 -52.9 64.7 100.0 91.2 29 25 A L H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.893 112.2 53.3 -61.6 -39.9 64.0 103.7 91.1 30 26 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 33,-0.3 0.868 107.1 50.3 -64.4 -37.8 66.2 104.2 88.0 31 27 A E H X S+ 0 0 92 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.886 111.8 49.3 -67.9 -36.4 64.4 101.5 86.1 32 28 A M H X S+ 0 0 57 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.940 112.1 46.7 -66.1 -48.0 61.1 103.2 86.9 33 29 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.831 107.1 58.5 -63.5 -34.0 62.3 106.7 85.9 34 30 A T H < S+ 0 0 32 -4,-2.0 -1,-0.2 27,-0.2 -2,-0.2 0.908 111.8 41.5 -61.8 -42.1 63.7 105.2 82.7 35 31 A R H >< S+ 0 0 134 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.948 116.3 47.8 -69.7 -50.0 60.2 104.0 81.8 36 32 A D H 3< S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.787 115.3 43.5 -64.2 -32.1 58.4 107.1 82.9 37 33 A Y T >< S+ 0 0 7 -4,-2.4 3,-2.3 -5,-0.2 -1,-0.2 0.223 73.9 134.5-102.3 15.3 60.7 109.6 81.2 38 34 A E T < S+ 0 0 151 -3,-1.1 3,-0.1 1,-0.3 26,-0.1 -0.441 83.1 13.9 -62.1 135.1 61.1 108.0 77.8 39 35 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.434 107.9 113.9 79.3 -3.8 60.6 110.7 75.2 40 36 A K S < S- 0 0 99 -3,-2.3 2,-0.9 60,-0.0 -1,-0.3 -0.521 75.9-117.1 -96.2 168.3 61.0 113.4 77.8 41 37 A D - 0 0 62 -2,-0.2 59,-2.6 57,-0.1 2,-0.3 -0.748 42.2-160.8-105.5 81.6 63.7 116.0 78.2 42 38 A L E +c 100 0B 4 -2,-0.9 25,-2.1 -5,-0.2 2,-0.5 -0.486 18.7 176.1 -76.0 126.0 65.1 114.8 81.6 43 39 A V E -cd 101 67B 1 57,-2.1 59,-2.7 -2,-0.3 2,-0.6 -0.991 16.7-153.2-127.8 119.1 67.1 117.1 83.8 44 40 A L E -cd 102 68B 0 23,-2.9 25,-2.5 -2,-0.5 2,-0.5 -0.839 13.1-169.7 -94.0 125.0 68.2 115.9 87.2 45 41 A I E -cd 103 69B 1 57,-2.2 59,-2.8 -2,-0.6 2,-0.3 -0.966 5.6-177.6-120.1 119.7 68.7 118.8 89.6 46 42 A G E -cd 104 70B 0 23,-2.1 25,-2.1 -2,-0.5 2,-0.6 -0.823 26.4-124.3-115.0 155.7 70.3 118.1 93.0 47 43 A V E > - d 0 71B 18 57,-0.8 4,-1.6 -2,-0.3 25,-0.2 -0.875 50.4 -90.7 -99.8 118.5 71.1 120.3 96.0 48 44 A L T 4 S+ 0 0 62 23,-2.9 25,-0.5 -2,-0.6 2,-0.0 -0.348 87.0 3.5 -69.3 151.5 74.8 120.2 97.0 49 45 A K T >4 S+ 0 0 99 23,-0.1 3,-1.6 114,-0.1 4,-0.3 -0.973 122.4 48.3-105.1 -7.9 76.4 118.6 98.7 50 46 A G T >4 S+ 0 0 6 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.783 105.7 60.3 -58.6 -30.6 74.2 116.0 100.3 51 47 A A T 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.553 77.2 94.8 -77.4 -6.4 72.7 114.9 97.0 52 48 A I H <> S+ 0 0 62 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.866 84.4 44.5 -55.8 -44.8 76.0 113.8 95.4 53 49 A M H <> S+ 0 0 57 -3,-0.5 4,-2.4 -4,-0.3 -1,-0.2 0.949 118.6 42.2 -66.8 -48.3 75.9 110.1 96.2 54 50 A F H > S+ 0 0 1 -4,-0.4 4,-3.1 108,-0.3 5,-0.4 0.881 113.5 53.4 -66.0 -38.3 72.2 109.6 95.2 55 51 A M H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.937 111.0 46.6 -61.9 -46.1 72.6 111.7 92.1 56 52 A S H X S+ 0 0 51 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.952 118.6 40.1 -60.8 -51.3 75.6 109.7 91.0 57 53 A G H X S+ 0 0 12 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.921 117.5 46.3 -66.2 -46.8 73.9 106.3 91.6 58 54 A L H >< S+ 0 0 0 -4,-3.1 3,-1.2 -5,-0.2 4,-0.3 0.930 110.9 52.2 -63.6 -46.5 70.5 107.2 90.4 59 55 A S H >< S+ 0 0 18 -4,-2.3 3,-1.6 -5,-0.4 5,-0.3 0.916 108.4 50.6 -58.4 -43.1 71.7 108.9 87.2 60 56 A R H 3< S+ 0 0 190 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.639 107.4 56.0 -70.5 -11.1 73.8 105.8 86.3 61 57 A A T << S+ 0 0 30 -3,-1.2 2,-0.6 -4,-0.6 -1,-0.3 0.370 91.0 85.6 -98.6 1.4 70.7 103.7 86.8 62 58 A I < - 0 0 11 -3,-1.6 2,-1.5 -4,-0.3 4,-0.2 -0.918 65.9-156.4-107.9 114.5 68.6 105.7 84.3 63 59 A D + 0 0 143 -2,-0.6 -3,-0.1 -33,-0.3 -4,-0.0 -0.413 58.8 101.0 -88.3 61.2 69.0 104.5 80.8 64 60 A L S S- 0 0 37 -2,-1.5 2,-2.2 -5,-0.3 -2,-0.1 -0.960 85.6-101.9-141.4 156.4 68.0 107.8 79.1 65 61 A P + 0 0 127 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.328 65.3 159.5 -77.4 58.6 69.9 110.8 77.5 66 62 A L - 0 0 37 -2,-2.2 2,-0.3 -4,-0.2 -23,-0.2 -0.221 34.5-138.0 -81.5 166.8 69.5 113.0 80.6 67 63 A S E -d 43 0B 55 -25,-2.1 -23,-2.9 -2,-0.0 2,-0.4 -0.881 14.2-145.8-121.0 156.2 71.4 116.1 81.8 68 64 A I E +d 44 0B 67 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.952 21.7 162.7-125.6 143.2 72.5 116.8 85.4 69 65 A D E -d 45 0B 16 -25,-2.5 -23,-2.1 -2,-0.4 2,-0.3 -0.957 17.7-141.0-150.4 170.3 72.8 120.1 87.3 70 66 A F E -d 46 0B 58 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.934 7.2-152.2-139.2 161.5 73.0 121.4 90.8 71 67 A L E -d 47 0B 4 -25,-2.1 -23,-2.9 -2,-0.3 2,-0.4 -0.960 10.1-163.0-126.3 141.6 72.0 124.1 93.2 72 68 A A E +G 90 0C 21 18,-2.4 17,-2.7 -2,-0.4 18,-2.2 -1.000 21.1 177.5-125.1 127.2 74.1 125.2 96.1 73 69 A V E -G 88 0C 41 -25,-0.5 2,-0.3 -2,-0.4 15,-0.2 -0.819 16.4-161.1-130.1 170.6 72.3 127.2 98.8 74 70 A S E -G 87 0C 54 13,-2.0 13,-3.2 -2,-0.3 2,-0.2 -0.953 27.1 -99.8-146.0 162.4 72.8 128.8 102.2 75 71 A S E -G 86 0C 58 -2,-0.3 11,-0.1 11,-0.2 3,-0.1 -0.558 9.3-149.9 -88.5 149.7 70.6 130.1 105.1 76 72 A Y - 0 0 136 9,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.509 55.6-107.4 -91.1 -7.0 69.6 133.7 105.7 77 73 A G S >> S+ 0 0 39 1,-0.0 2,-2.8 0, 0.0 3,-1.2 -0.958 87.7 10.5 122.9-138.9 69.5 133.0 109.5 78 74 A S T 34 S+ 0 0 99 -2,-0.4 -1,-0.0 1,-0.2 -3,-0.0 -0.242 124.2 63.4 -75.0 53.1 66.5 132.7 111.8 79 75 A S T 3>>S+ 0 0 52 -2,-2.8 4,-1.9 6,-0.1 6,-0.6 0.465 86.7 60.1-141.9 -39.1 64.3 132.6 108.7 80 76 A T H <>5S+ 0 0 18 -3,-1.2 4,-0.9 1,-0.2 -2,-0.1 0.769 99.5 64.4 -68.5 -25.1 65.3 129.5 106.7 81 77 A K H <5S+ 0 0 142 -4,-0.7 -1,-0.2 1,-0.2 31,-0.1 0.867 115.8 23.1 -67.9 -39.1 64.3 127.4 109.7 82 78 A S H 45S+ 0 0 76 -3,-0.3 -2,-0.2 3,-0.1 -1,-0.2 0.643 136.5 30.1-103.3 -18.2 60.6 128.4 109.7 83 79 A S H <5S- 0 0 46 -4,-1.9 -3,-0.2 2,-0.1 -2,-0.1 0.658 90.4-130.0-113.4 -23.2 60.0 129.4 106.1 84 80 A G << + 0 0 0 -4,-0.9 2,-0.2 -5,-0.5 -4,-0.2 0.548 52.7 154.2 82.7 6.5 62.5 127.3 104.2 85 81 A I - 0 0 65 -6,-0.6 -9,-0.6 31,-0.1 2,-0.3 -0.495 19.5-177.4 -70.1 133.4 63.8 130.4 102.4 86 82 A V E -G 75 0C 6 -2,-0.2 2,-0.3 -11,-0.1 -11,-0.2 -0.927 27.0-118.3-135.1 160.4 67.4 130.1 101.2 87 83 A K E -G 74 0C 81 -13,-3.2 -13,-2.0 -2,-0.3 2,-0.7 -0.729 30.7-123.7 -93.8 142.5 70.0 132.1 99.4 88 84 A I E +G 73 0C 61 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.2 -0.800 35.7 165.3 -92.3 117.2 71.4 130.9 96.1 89 85 A I E S+ 0 0 107 -17,-2.7 2,-0.4 -2,-0.7 -16,-0.2 0.758 80.0 17.5 -96.6 -35.0 75.1 130.4 96.1 90 86 A K E S-G 72 0C 79 -18,-2.2 -18,-2.4 0, 0.0 -1,-0.4 -0.947 76.4-162.0-140.5 116.0 75.2 128.4 92.9 91 87 A D - 0 0 52 -2,-0.4 -21,-0.2 -20,-0.2 2,-0.2 -0.513 34.5 -91.6 -91.7 163.6 72.3 128.4 90.5 92 88 A H - 0 0 19 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.520 27.6-154.9 -76.3 145.7 71.7 125.8 87.9 93 89 A D + 0 0 130 -2,-0.2 2,-0.2 -23,-0.1 -1,-0.1 0.752 65.7 92.9 -91.1 -27.6 73.2 126.6 84.5 94 90 A I S S- 0 0 45 1,-0.1 2,-0.8 -26,-0.1 -2,-0.1 -0.479 81.0-123.0 -71.3 134.3 70.9 124.5 82.3 95 91 A D - 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.695 28.3-173.3 -76.7 112.4 67.9 126.4 80.9 96 92 A I > + 0 0 1 -2,-0.8 3,-2.3 -4,-0.1 31,-0.4 0.417 36.4 128.6 -91.6 2.8 65.0 124.3 82.2 97 93 A E T 3 S+ 0 0 96 1,-0.3 28,-0.2 29,-0.2 3,-0.1 -0.398 85.4 5.4 -61.6 126.8 62.2 126.0 80.4 98 94 A G T 3 S+ 0 0 34 27,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.551 110.0 116.5 77.9 6.6 60.1 123.4 78.6 99 95 A K S < S- 0 0 53 -3,-2.3 29,-1.7 26,-0.1 28,-1.6 -0.610 72.1-112.7-105.9 168.1 62.1 120.6 80.1 100 96 A D E -ce 42 128B 2 -59,-2.6 -57,-2.1 27,-0.2 2,-0.3 -0.840 37.9-165.0-104.8 98.3 61.2 117.8 82.5 101 97 A V E -ce 43 129B 0 27,-2.4 29,-2.6 -2,-0.9 2,-0.5 -0.666 12.4-168.9 -90.1 134.2 62.9 118.4 85.8 102 98 A L E -ce 44 130B 0 -59,-2.7 -57,-2.2 -2,-0.3 2,-0.3 -0.968 17.3-143.0-122.1 111.4 63.4 115.8 88.5 103 99 A I E -ce 45 131B 6 27,-3.1 29,-2.9 -2,-0.5 2,-0.6 -0.605 14.3-152.6 -73.9 130.6 64.6 117.2 91.8 104 100 A V E -ce 46 132B 0 -59,-2.8 -57,-0.8 -2,-0.3 2,-0.3 -0.938 18.2-176.0-111.6 115.1 67.0 114.7 93.4 105 101 A E E - 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