==== 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 4DW4 . 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 . 324 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.3 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 . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.7 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 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 183 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 149.3 -15.7 -39.3 33.3 2 4 A N - 0 0 50 32,-0.1 2,-0.5 30,-0.0 33,-0.0 -0.535 360.0-141.6 -82.6 133.7 -16.8 -36.2 31.3 3 5 A I E -A 33 0A 13 30,-1.6 30,-3.4 -2,-0.3 2,-0.5 -0.841 13.8-160.2 -91.1 125.5 -16.5 -36.0 27.6 4 6 A T E +A 32 0A 20 -2,-0.5 126,-1.5 28,-0.2 2,-0.3 -0.947 17.3 175.7-106.4 125.3 -15.4 -32.5 26.4 5 7 A Q E +AB 31 129A 12 26,-2.4 25,-2.7 -2,-0.5 26,-1.7 -0.976 4.4 179.6-131.2 149.8 -16.3 -31.8 22.8 6 8 A W E -AB 29 128A 6 122,-3.0 122,-2.5 -2,-0.3 23,-0.3 -0.962 27.1-110.3-147.1 163.5 -16.0 -28.7 20.6 7 9 A N E -AB 28 127A 5 21,-3.1 21,-2.1 -2,-0.3 2,-0.3 -0.583 26.9-155.2 -88.6 149.7 -16.6 -27.4 17.1 8 10 A L E -A 27 0A 0 118,-2.0 19,-0.2 -2,-0.2 18,-0.1 -0.956 28.3 -94.5-127.0 148.1 -13.7 -26.5 14.7 9 11 A Q + 0 0 43 17,-1.4 138,-0.4 -2,-0.3 9,-0.2 -0.309 47.6 156.7 -63.8 144.8 -13.7 -24.0 11.9 10 12 A D > - 0 0 13 7,-2.1 3,-1.8 3,-0.2 10,-0.1 -0.658 30.0-161.0-169.3 107.9 -14.5 -25.1 8.3 11 13 A N T 3 S+ 0 0 72 1,-0.3 7,-0.1 -2,-0.2 -1,-0.0 0.776 93.9 65.2 -60.8 -27.5 -15.8 -22.8 5.6 12 14 A G T 3 S+ 0 0 38 5,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.567 91.6 72.9 -71.9 -10.6 -17.0 -26.0 3.7 13 15 A T S < >S- 0 0 33 -3,-1.8 5,-0.6 2,-0.1 -3,-0.2 -0.937 82.6-131.7-113.5 117.5 -19.6 -26.8 6.5 14 16 A E T 5S+ 0 0 161 -2,-0.6 3,-0.3 3,-0.1 2,-0.3 -0.319 71.5 24.9 -63.2 144.3 -22.7 -24.7 6.7 15 17 A G T >>5S- 0 0 19 1,-0.2 4,-2.1 2,-0.1 3,-1.4 -0.748 122.9 -3.2 103.5-149.5 -23.6 -23.4 10.2 16 18 A I H 3>5S+ 0 0 10 44,-0.4 4,-2.8 -2,-0.3 -1,-0.2 0.830 128.4 57.6 -49.0 -43.0 -21.3 -22.8 13.2 17 19 A Q H 3>5S+ 0 0 17 -3,-0.3 -7,-2.1 1,-0.2 4,-1.2 0.817 111.5 43.9 -60.8 -32.3 -18.2 -24.1 11.4 18 20 A R H <>S+ 0 0 0 -4,-2.8 5,-3.3 -5,-0.2 4,-0.3 0.866 106.9 51.6 -66.1 -41.9 -16.3 -19.7 13.0 21 23 A F H ><5S+ 0 0 96 -4,-1.2 3,-0.8 3,-0.2 -2,-0.2 0.891 110.2 49.8 -61.5 -43.5 -14.2 -19.4 9.8 22 24 A Q H 3<5S+ 0 0 134 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.835 114.6 43.2 -65.0 -36.1 -15.6 -15.9 9.1 23 25 A R T 3<5S- 0 0 114 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.310 114.4-113.1 -93.7 5.6 -14.8 -14.6 12.6 24 26 A G T < 5 + 0 0 60 -3,-0.8 2,-0.5 -4,-0.3 -3,-0.2 0.825 64.6 150.4 65.1 34.2 -11.4 -16.2 12.8 25 27 A V < - 0 0 37 -5,-3.3 -1,-0.2 1,-0.1 -16,-0.1 -0.887 25.4-176.6 -99.9 125.4 -12.4 -18.7 15.6 26 28 A N + 0 0 73 -2,-0.5 -17,-1.4 1,-0.3 2,-0.4 0.883 68.8 18.2 -84.8 -46.5 -10.5 -22.0 15.6 27 29 A R E -A 8 0A 6 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.999 59.2-176.5-135.8 133.0 -12.3 -24.0 18.4 28 30 A S E -A 7 0A 0 -21,-2.1 -21,-3.1 -2,-0.4 29,-0.1 -0.982 32.3-114.4-134.6 115.5 -15.6 -23.4 20.1 29 31 A L E +A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 29,-0.1 -0.146 28.6 179.4 -47.8 131.9 -16.8 -25.5 23.1 30 32 A H E - 0 0 38 -25,-2.7 2,-0.3 1,-0.4 -24,-0.2 0.800 58.8 -44.6 -98.7 -54.7 -19.9 -27.7 22.4 31 33 A G E -A 5 0A 0 -26,-1.7 -26,-2.4 2,-0.0 2,-0.5 -0.988 31.6-125.8-170.3 168.9 -20.3 -29.3 25.8 32 34 A I E -A 4 0A 7 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.0 -0.986 39.2-161.6-124.2 109.6 -18.9 -31.1 28.8 33 35 A W E -A 3 0A 31 -30,-3.4 -30,-1.6 -2,-0.5 4,-0.1 -0.798 16.2-173.8-112.8 103.2 -20.8 -34.3 29.2 34 36 A P - 0 0 15 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.179 46.6-101.3 -69.6 172.4 -21.1 -36.5 32.4 35 37 A E S S+ 0 0 150 2,-0.0 2,-0.3 128,-0.0 -33,-0.0 0.903 101.0 85.0 -66.5 -35.5 -23.0 -39.8 32.0 36 38 A K - 0 0 126 43,-0.1 2,-0.4 46,-0.0 46,-0.1 -0.456 65.8-156.6 -73.9 123.5 -26.1 -38.5 33.6 37 39 A I - 0 0 69 -2,-0.3 42,-0.2 -4,-0.1 2,-0.2 -0.850 22.9-120.0 -98.3 132.9 -28.6 -36.6 31.2 38 40 A a - 0 0 11 40,-2.9 2,-0.3 -2,-0.4 42,-0.0 -0.491 32.0-177.1 -74.0 142.3 -30.9 -34.1 33.0 39 41 A T + 0 0 119 -2,-0.2 2,-0.2 2,-0.1 39,-0.0 -0.990 41.6 10.9-138.0 145.9 -34.7 -34.6 32.8 40 42 A G S S- 0 0 67 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.494 105.5 -1.7 93.9-161.0 -37.5 -32.5 34.1 41 43 A V S S- 0 0 130 -2,-0.2 -2,-0.1 1,-0.1 4,-0.0 -0.577 74.8-122.2 -70.1 117.5 -37.8 -29.0 35.6 42 44 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.203 10.8-130.5 -57.8 149.7 -34.2 -27.4 35.9 43 45 A S S S+ 0 0 80 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.591 96.7 14.4 -74.5 -14.6 -33.3 -26.4 39.5 44 46 A H S S- 0 0 69 42,-0.0 2,-0.5 43,-0.0 -1,-0.3 -0.901 78.3-129.5-156.7 131.2 -32.3 -22.9 38.0 45 47 A L - 0 0 127 -2,-0.3 2,-0.2 -3,-0.1 28,-0.0 -0.781 33.1-123.4 -83.8 127.5 -33.2 -21.4 34.6 46 48 A A - 0 0 5 -2,-0.5 2,-0.2 27,-0.1 27,-0.0 -0.509 25.3-143.0 -72.4 133.9 -29.9 -20.1 33.0 47 49 A T > - 0 0 62 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.623 20.4-118.1 -96.2 160.7 -30.0 -16.4 32.0 48 50 A D H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.879 118.1 53.9 -60.0 -35.6 -28.5 -14.7 29.0 49 51 A T H > S+ 0 0 120 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.888 111.8 44.6 -65.9 -42.4 -26.3 -12.7 31.4 50 52 A E H >4 S+ 0 0 51 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.957 115.3 46.8 -66.0 -50.0 -25.1 -15.9 33.1 51 53 A L H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.770 102.3 63.1 -67.1 -27.0 -24.5 -17.8 29.8 52 54 A K H 3< S+ 0 0 131 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.716 86.6 74.9 -69.5 -19.5 -22.6 -14.8 28.2 53 55 A A T << S+ 0 0 55 -3,-1.3 2,-1.4 -4,-0.5 -1,-0.3 0.522 71.8 89.0 -71.0 -3.8 -19.9 -15.2 30.9 54 56 A I S X S- 0 0 4 -3,-1.5 3,-1.2 -4,-0.1 2,-0.3 -0.743 84.4-148.4 -90.8 87.3 -18.8 -18.4 29.0 55 57 A H T 3 + 0 0 149 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.426 66.8 7.0 -68.0 124.2 -16.4 -16.2 26.9 56 58 A G T 3 S+ 0 0 32 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 0.295 87.8 130.2 91.0 -8.7 -15.7 -17.3 23.3 57 59 A M < - 0 0 8 -3,-1.2 2,-0.3 -29,-0.1 -1,-0.3 -0.712 48.1-147.0 -79.4 121.8 -18.2 -20.1 23.2 58 60 A M - 0 0 14 -2,-0.6 9,-0.2 -3,-0.1 10,-0.2 -0.689 11.4-119.7 -94.6 138.7 -20.3 -19.7 20.0 59 61 A D - 0 0 1 8,-1.2 9,-0.1 -2,-0.3 -1,-0.1 -0.435 11.5-141.0 -67.4 144.8 -24.0 -20.6 19.8 60 62 A A S S+ 0 0 46 -2,-0.1 2,-0.4 -30,-0.1 -44,-0.4 0.553 73.4 101.7 -86.0 -9.0 -24.7 -23.3 17.1 61 63 A S > > - 0 0 27 1,-0.1 5,-2.5 -46,-0.1 3,-1.1 -0.663 61.6-154.7 -86.6 127.8 -28.0 -21.4 16.2 62 64 A E G > 5S+ 0 0 136 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.752 90.9 74.5 -61.1 -31.6 -28.3 -19.1 13.1 63 65 A K G 3 5S+ 0 0 154 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.658 103.0 36.5 -61.3 -24.2 -31.1 -17.2 15.0 64 66 A T G < 5S- 0 0 29 -3,-1.1 4,-0.3 3,-0.0 -1,-0.3 0.185 120.6-109.1-109.7 10.4 -28.6 -15.5 17.3 65 67 A N T < 5S- 0 0 114 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.862 72.6 -59.8 58.6 40.5 -26.1 -15.2 14.4 66 68 A Y S S+ 0 0 5 -2,-0.3 4,-2.3 -22,-0.1 5,-0.2 -0.800 85.6 79.4-134.4 31.4 -27.4 -18.3 24.2 70 72 A R H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.954 107.2 34.8 -67.3 -49.1 -29.3 -21.2 22.5 71 73 A L H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.927 117.5 55.2 -68.0 -43.0 -26.6 -23.9 22.7 72 74 A Q H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.906 112.9 41.8 -56.8 -46.2 -25.3 -22.6 26.0 73 75 A R H X S+ 0 0 75 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.907 111.7 54.7 -69.6 -42.6 -28.8 -22.9 27.6 74 76 A H H X S+ 0 0 86 -4,-2.2 4,-2.7 -5,-0.2 5,-0.4 0.940 109.6 49.1 -54.8 -45.5 -29.5 -26.3 25.9 75 77 A E H X>S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 5,-0.8 0.881 111.8 47.0 -61.8 -44.1 -26.2 -27.5 27.5 76 78 A W H X>S+ 0 0 0 -4,-1.8 5,-2.3 3,-0.2 4,-1.2 0.923 116.9 45.6 -62.5 -44.6 -27.1 -26.2 31.0 77 79 A N H <5S+ 0 0 54 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.868 123.4 30.7 -66.1 -46.5 -30.7 -27.8 30.6 78 80 A K H <5S+ 0 0 82 -4,-2.7 -40,-2.9 -5,-0.2 -3,-0.2 0.740 140.5 10.8 -87.3 -34.1 -29.7 -31.2 29.3 79 81 A H H <5S+ 0 0 15 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.526 119.9 53.6-125.4 -9.2 -26.2 -31.7 30.9 80 82 A G T >X S- 0 0 108 -2,-1.4 4,-0.9 -6,-0.1 -42,-0.0 -0.995 75.3-138.9-133.7 138.9 -25.3 -24.7 40.8 87 89 A I H > S+ 0 0 21 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.834 94.5 66.6 -64.1 -37.8 -24.7 -22.5 37.7 88 90 A E H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 103.6 42.1 -54.6 -57.6 -21.6 -20.6 39.1 89 91 A P H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.834 117.0 52.0 -61.0 -29.1 -19.2 -23.7 39.2 90 92 A W H X S+ 0 0 2 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.911 109.2 46.6 -69.3 -48.2 -20.7 -24.8 35.8 91 93 A I H X S+ 0 0 16 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.913 112.5 52.6 -58.8 -44.2 -20.1 -21.4 34.0 92 94 A L H X S+ 0 0 98 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.910 111.7 44.2 -61.0 -43.2 -16.6 -21.3 35.5 93 95 A L H X S+ 0 0 65 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.899 116.4 46.9 -67.8 -42.8 -15.7 -24.8 34.1 94 96 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.917 115.1 45.8 -64.0 -46.8 -17.3 -24.0 30.7 95 97 A N H X S+ 0 0 51 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.925 113.9 48.7 -64.2 -44.1 -15.5 -20.6 30.5 96 98 A K H X S+ 0 0 125 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.885 110.7 51.4 -63.4 -37.2 -12.2 -22.2 31.6 97 99 A T H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 112.2 45.9 -65.3 -42.2 -12.5 -25.0 29.0 98 100 A Q H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.906 109.4 54.6 -67.6 -40.0 -13.2 -22.5 26.3 99 101 A A H X S+ 0 0 40 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.938 111.2 46.5 -57.1 -46.5 -10.2 -20.3 27.5 100 102 A N H >< S+ 0 0 88 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.909 112.8 48.7 -61.1 -46.5 -8.0 -23.5 27.2 101 103 A L H >< S+ 0 0 8 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.850 105.1 59.2 -62.1 -38.3 -9.4 -24.3 23.7 102 104 A T H 3< S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.776 92.3 69.5 -60.8 -28.0 -8.9 -20.7 22.6 103 105 A E T << S- 0 0 160 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.692 113.6-104.7 -65.1 -20.6 -5.1 -21.1 23.3 104 106 A G S < S+ 0 0 26 -3,-1.3 -1,-0.2 -4,-0.4 0, 0.0 -0.914 76.1 14.3 133.4-156.7 -4.8 -23.5 20.3 105 107 A Q S S- 0 0 81 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.325 75.2-129.1 -55.4 117.3 -4.4 -27.2 19.7 106 108 A P - 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