==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-FEB-12 4DW5 . COMPND 2 MOLECULE: E(RNS) GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE VIRAL DIARRHEA VIRUS; . AUTHOR T.KREY,F.BONTEMS,C.VONRHEIN,M.-C.VANEY,G.BRICOGNE,T.RUEMENAP . 318 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.6 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 . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.8 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 3 1 0 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 0 2 2 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 . 0 0 0 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 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 E 0 0 179 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -56.4 -56.5 46.2 4.3 2 4 A N - 0 0 68 32,-0.1 2,-0.5 30,-0.0 33,-0.0 -0.634 360.0-131.0 -81.0 140.0 -53.8 44.6 2.1 3 5 A I E -A 33 0A 30 30,-2.0 30,-4.0 -2,-0.3 2,-0.5 -0.766 15.8-160.1 -87.9 129.8 -53.5 40.8 2.0 4 6 A T E +A 32 0A 17 -2,-0.5 126,-1.5 28,-0.2 2,-0.3 -0.983 18.4 179.3-108.6 121.5 -50.0 39.5 2.5 5 7 A Q E -AB 31 129A 10 26,-2.6 25,-2.6 -2,-0.5 26,-2.1 -0.944 4.9-179.3-126.8 145.3 -49.8 35.9 1.3 6 8 A W E -AB 29 128A 2 122,-2.9 122,-2.5 -2,-0.3 23,-0.3 -0.963 26.1-114.1-142.2 161.1 -46.9 33.5 1.1 7 9 A N E -AB 28 127A 5 21,-3.2 21,-2.3 -2,-0.3 2,-0.3 -0.579 26.1-155.5 -90.0 152.9 -45.9 30.0 0.1 8 10 A L E -A 27 0A 0 118,-2.3 19,-0.2 19,-0.2 18,-0.1 -0.957 28.6 -93.8-131.1 145.9 -44.9 27.3 2.6 9 11 A Q + 0 0 36 17,-1.7 138,-0.4 -2,-0.3 2,-0.2 -0.260 46.8 159.8 -62.0 143.3 -42.7 24.3 2.0 10 12 A D > - 0 0 9 7,-2.2 3,-1.9 3,-0.2 10,-0.1 -0.679 29.9-158.7-168.1 108.7 -44.3 20.9 1.2 11 13 A N T 3 S+ 0 0 75 1,-0.3 7,-0.1 -2,-0.2 -1,-0.1 0.752 96.3 62.5 -59.3 -27.0 -42.5 18.0 -0.5 12 14 A G T 3 S+ 0 0 40 5,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.488 90.1 79.8 -79.6 -4.1 -45.9 16.7 -1.6 13 15 A T S < >S- 0 0 30 -3,-1.9 5,-0.9 2,-0.1 -3,-0.2 -0.925 78.5-135.3-112.6 114.7 -46.6 19.8 -3.7 14 16 A E T 5S+ 0 0 160 -2,-0.6 2,-0.3 3,-0.2 3,-0.3 -0.351 72.9 25.9 -60.7 134.6 -45.1 20.0 -7.1 15 17 A G T >>5S- 0 0 19 1,-0.2 4,-2.1 2,-0.1 3,-0.9 -0.817 123.6 -7.1 114.4-150.3 -43.6 23.4 -7.8 16 18 A I H 3>5S+ 0 0 8 44,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.842 128.1 60.5 -52.0 -40.4 -42.3 26.1 -5.5 17 19 A Q H 3>5S+ 0 0 18 -3,-0.3 -7,-2.2 2,-0.2 4,-1.5 0.846 109.0 42.1 -60.5 -36.5 -43.4 24.2 -2.4 18 20 A R H <>S+ 0 0 0 -4,-2.9 5,-3.2 2,-0.2 4,-0.6 0.920 109.6 50.6 -63.6 -45.5 -38.6 25.3 -0.9 21 23 A F H ><5S+ 0 0 92 -4,-1.5 3,-1.3 1,-0.2 -2,-0.2 0.940 111.1 48.5 -57.3 -49.8 -38.6 21.9 0.9 22 24 A Q H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.714 115.5 45.1 -63.4 -26.1 -35.4 20.8 -1.0 23 25 A R H 3<5S- 0 0 96 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.401 113.4-115.0-100.1 0.1 -33.7 24.1 -0.2 24 26 A G T <<5 + 0 0 59 -3,-1.3 2,-0.5 -4,-0.6 -3,-0.2 0.842 65.5 146.4 67.8 36.1 -34.7 24.2 3.5 25 27 A V < - 0 0 41 -5,-3.2 -1,-0.3 1,-0.1 -16,-0.2 -0.898 27.7-175.0-104.6 130.7 -36.9 27.3 3.0 26 28 A N + 0 0 77 -2,-0.5 -17,-1.7 1,-0.3 2,-0.4 0.889 67.2 19.6 -89.7 -45.5 -39.9 27.5 5.1 27 29 A R E -A 8 0A 9 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.999 57.2-178.4-134.9 130.8 -41.8 30.6 3.9 28 30 A S E -A 7 0A 0 -21,-2.3 -21,-3.2 -2,-0.4 29,-0.1 -0.978 33.5-114.2-135.0 117.1 -41.5 32.5 0.6 29 31 A L E -A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 29,-0.1 -0.163 27.5-179.0 -47.6 133.7 -43.6 35.7 -0.1 30 32 A H E - 0 0 35 -25,-2.6 2,-0.3 1,-0.3 -24,-0.2 0.786 57.7 -54.2-101.0 -49.5 -46.2 35.4 -2.8 31 33 A G E -A 5 0A 0 -26,-2.1 -26,-2.6 2,-0.0 2,-0.5 -0.994 30.1-114.5-178.5 171.0 -47.5 38.9 -2.7 32 34 A I E -A 4 0A 4 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.1 -0.994 40.2-163.2-121.6 113.5 -49.0 42.0 -1.0 33 35 A W E -A 3 0A 42 -30,-4.0 -30,-2.0 -2,-0.5 4,-0.1 -0.818 14.9-174.5-115.8 105.7 -52.4 42.6 -2.4 34 36 A P - 0 0 21 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.217 47.6 -97.6 -73.5 175.6 -54.5 45.7 -2.1 35 37 A E S S+ 0 0 143 2,-0.0 2,-0.3 126,-0.0 -33,-0.0 0.867 102.3 82.3 -61.0 -45.0 -58.1 45.7 -3.6 36 38 A K - 0 0 127 43,-0.1 2,-0.5 46,-0.0 46,-0.1 -0.546 66.7-155.2 -73.9 125.8 -57.1 47.3 -6.9 37 39 A I - 0 0 69 -2,-0.3 2,-0.3 -4,-0.1 42,-0.2 -0.854 21.9-123.7 -98.4 132.2 -55.6 44.9 -9.6 38 40 A a - 0 0 10 40,-3.2 2,-0.3 -2,-0.5 42,-0.1 -0.615 31.1-175.1 -81.5 135.1 -53.4 46.7 -12.1 39 41 A T + 0 0 116 -2,-0.3 2,-0.2 2,-0.1 39,-0.0 -0.955 43.0 16.4-129.1 148.5 -54.4 46.4 -15.7 40 42 A G S S- 0 0 65 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.455 106.0 -8.6 92.3-164.6 -52.7 47.6 -18.8 41 43 A V S S- 0 0 124 -2,-0.2 -2,-0.1 1,-0.1 4,-0.0 -0.588 72.0-120.1 -74.8 122.8 -49.1 48.8 -19.3 42 44 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.226 11.6-130.8 -58.0 149.1 -47.0 49.3 -16.1 43 45 A S S S+ 0 0 81 1,-0.2 2,-0.3 42,-0.0 -2,-0.0 0.653 96.6 22.5 -73.0 -22.4 -45.6 52.8 -15.4 44 46 A H S S- 0 0 67 42,-0.0 2,-0.6 33,-0.0 -1,-0.2 -0.969 79.1-130.9-148.8 135.6 -42.2 51.2 -14.8 45 47 A L - 0 0 124 -2,-0.3 2,-0.2 -3,-0.1 42,-0.0 -0.810 30.8-126.2 -90.0 119.0 -40.9 47.9 -16.0 46 48 A A - 0 0 5 -2,-0.6 2,-0.2 27,-0.1 27,-0.1 -0.498 24.9-145.1 -68.3 132.0 -39.3 46.1 -13.1 47 49 A T > - 0 0 64 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.535 22.0-113.2 -95.0 164.2 -35.7 45.0 -13.7 48 50 A D H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 118.0 53.1 -59.4 -43.5 -34.0 41.9 -12.5 49 51 A T H 4 S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.903 111.4 46.1 -60.3 -45.6 -31.7 44.0 -10.2 50 52 A E H >4 S+ 0 0 56 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.903 115.0 46.4 -62.0 -46.7 -34.7 45.7 -8.6 51 53 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.812 104.0 61.2 -70.5 -27.0 -36.6 42.4 -8.1 52 54 A K T 3< S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.633 86.6 76.5 -71.7 -15.0 -33.6 40.6 -6.7 53 55 A A T < S+ 0 0 35 -3,-1.0 2,-1.2 -4,-0.5 -1,-0.3 0.480 71.9 86.6 -75.2 -3.5 -33.5 43.1 -3.9 54 56 A I S X S- 0 0 4 -3,-1.5 3,-1.0 3,-0.1 2,-0.2 -0.786 82.9-153.9 -93.3 82.8 -36.6 41.2 -2.4 55 57 A H T 3 + 0 0 131 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.475 66.9 14.0 -69.0 129.9 -34.2 38.8 -0.6 56 58 A G T 3 S+ 0 0 42 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.104 87.9 124.9 97.2 -21.6 -35.5 35.4 0.2 57 59 A M < - 0 0 8 -3,-1.0 2,-0.4 -29,-0.1 -1,-0.3 -0.639 49.8-152.2 -75.7 116.1 -38.5 35.5 -2.1 58 60 A M - 0 0 16 -2,-0.6 9,-0.2 -29,-0.1 10,-0.2 -0.753 17.0-114.1 -90.7 141.3 -38.3 32.5 -4.4 59 61 A D - 0 0 0 8,-0.8 9,-0.1 -2,-0.4 5,-0.1 -0.462 12.4-140.8 -68.8 142.3 -39.9 32.7 -7.9 60 62 A A S S+ 0 0 42 -2,-0.1 2,-0.4 -30,-0.1 -44,-0.3 0.579 77.4 95.2 -79.8 -12.9 -42.8 30.3 -8.4 61 63 A S > > - 0 0 28 1,-0.1 5,-2.1 -46,-0.1 3,-1.1 -0.684 63.3-155.4 -85.8 136.5 -41.5 29.5 -11.9 62 64 A E G > 5S+ 0 0 119 -2,-0.4 3,-2.2 1,-0.2 -1,-0.1 0.731 88.4 80.5 -74.5 -18.2 -39.2 26.5 -12.6 63 65 A K G 3 5S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.547 101.9 35.2 -65.6 -9.2 -37.9 28.4 -15.7 64 66 A T G < 5S- 0 0 39 -3,-1.1 4,-0.3 -5,-0.1 -1,-0.3 0.195 121.4-108.2-121.8 8.7 -35.7 30.3 -13.3 65 67 A N T < 5S- 0 0 100 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.863 73.9 -61.4 59.1 41.1 -35.2 27.2 -11.1 66 68 A Y S S+ 0 0 5 -2,-0.3 4,-3.2 -22,-0.1 5,-0.2 -0.865 85.8 79.8-134.0 24.1 -37.8 37.1 -11.4 70 72 A R H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.953 107.6 35.4 -55.1 -60.3 -40.9 35.8 -13.1 71 73 A L H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 118.2 54.1 -59.3 -46.3 -43.3 35.7 -9.9 72 74 A Q H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.927 112.9 42.8 -53.7 -47.5 -41.6 38.9 -8.6 73 75 A R H X S+ 0 0 58 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.872 111.3 53.8 -68.5 -42.5 -42.3 40.8 -11.9 74 76 A H H X S+ 0 0 66 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.892 107.9 52.8 -56.6 -40.6 -45.8 39.4 -12.2 75 77 A E H X>S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-1.0 0.939 112.1 43.1 -62.4 -45.4 -46.4 40.8 -8.6 76 78 A W H X>S+ 0 0 0 -4,-1.9 5,-2.2 3,-0.2 4,-0.9 0.917 116.8 49.0 -63.1 -44.7 -45.3 44.2 -9.6 77 79 A N H <5S+ 0 0 47 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.869 122.5 29.7 -64.0 -42.3 -47.2 44.0 -12.9 78 80 A K H <5S+ 0 0 83 -4,-2.8 -40,-3.2 -5,-0.1 -2,-0.2 0.745 141.1 9.2 -90.2 -33.3 -50.6 42.9 -11.4 79 81 A H H <5S+ 0 0 11 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.552 119.5 57.2-126.1 -15.9 -50.5 44.4 -7.9 80 82 A G T >X S- 0 0 107 -2,-1.7 4,-0.8 -6,-0.1 -42,-0.0 -0.970 76.9-139.5-127.5 138.7 -42.9 53.8 -7.7 87 89 A I H > S+ 0 0 17 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.820 92.5 71.5 -66.7 -35.2 -41.0 50.6 -7.4 88 90 A E H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 101.4 40.8 -50.9 -57.0 -38.7 51.7 -4.6 89 91 A P H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.836 116.6 51.6 -62.9 -32.0 -41.3 51.7 -1.7 90 92 A W H X S+ 0 0 2 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.917 109.6 48.6 -68.3 -43.8 -42.9 48.5 -3.1 91 93 A I H X S+ 0 0 15 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.923 112.8 49.7 -59.3 -45.8 -39.4 46.7 -3.1 92 94 A L H X S+ 0 0 100 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.920 113.1 44.8 -60.2 -47.2 -38.8 48.0 0.5 93 95 A L H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 116.1 46.3 -63.5 -48.1 -42.2 46.7 1.8 94 96 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.901 114.4 48.0 -59.6 -47.0 -41.9 43.3 -0.0 95 97 A N H X S+ 0 0 48 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.901 113.4 46.1 -62.4 -45.2 -38.3 42.8 1.2 96 98 A K H X S+ 0 0 129 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 112.3 52.5 -66.6 -36.6 -39.1 43.7 4.8 97 99 A T H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.949 111.6 45.7 -62.6 -49.3 -42.2 41.4 4.6 98 100 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.857 107.7 56.8 -61.2 -41.1 -40.1 38.6 3.4 99 101 A A H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.953 108.6 48.0 -58.9 -45.3 -37.4 39.3 6.1 100 102 A N H X S+ 0 0 77 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.893 112.0 50.2 -58.3 -42.0 -40.1 38.8 8.8 101 103 A L H < S+ 0 0 5 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 110.7 48.2 -61.2 -47.9 -41.2 35.6 7.1 102 104 A T H < S+ 0 0 90 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.855 117.4 42.5 -59.9 -43.5 -37.6 34.2 6.9 103 105 A E H < 0 0 146 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.962 360.0 360.0 -66.7 -56.4 -37.1 35.1 10.6 104 106 A G < 0 0 13 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.538 360.0 360.0 -67.7 360.0 -40.5 33.9 12.0 105 ! 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 0.0 106 108 A P 0 0 74 0, 0.0 53,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 -70.7 -45.0 37.1 12.6 107 109 A L + 0 0 12 49,-0.2 2,-0.3 51,-0.2 52,-0.1 0.312 360.0 114.1-105.6 128.2 -46.9 34.9 13.5 108 110 A R + 0 0 157 50,-0.1 2,-0.5 2,-0.0 49,-0.2 -0.879 47.4 160.5-135.2 82.6 -50.3 35.9 12.3 109 111 A E E +C 156 0A 0 47,-2.2 47,-3.9 -2,-0.3 2,-0.4 -0.947 17.3 177.5-124.7 112.0 -50.4 33.0 10.0 110 112 A b E -CD 155 129A 8 19,-3.3 19,-2.6 -2,-0.5 45,-0.2 -0.960 32.6-113.5-116.8 132.3 -53.7 31.7 8.5 111 113 A A E + D 0 128A 1 43,-3.1 22,-0.4 -2,-0.4 17,-0.3 -0.252 33.3 171.6 -59.8 140.2 -54.0 28.8 6.1 112 114 A V E + 0 0 12 15,-2.7 24,-1.1 1,-0.5 2,-0.3 0.645 69.9 12.6-113.7 -53.1 -55.2 29.7 2.5 113 115 A T E -eD 136 127A 30 14,-1.5 13,-2.0 22,-0.2 14,-1.4 -0.974 67.8-169.9-132.3 146.3 -54.7 26.4 0.7 114 116 A c E - 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