==== 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 4DW7 . 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 . 317 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 65.9 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 . 54 17.0 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.4 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 4 0 0 0 2 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 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 . 2 1 3 0 0 3 1 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 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 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 2 A S 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.6 -54.1 46.3 7.7 2 3 A E + 0 0 135 2,-0.1 2,-0.5 1,-0.0 0, 0.0 0.429 360.0 93.5 -78.9 -6.4 -56.3 46.2 4.5 3 4 A N S S- 0 0 56 32,-0.1 2,-0.3 33,-0.0 33,-0.0 -0.852 70.9-138.6-100.9 122.2 -53.5 44.5 2.5 4 5 A I E -A 34 0A 22 30,-2.4 30,-3.9 -2,-0.5 2,-0.6 -0.552 13.2-163.5 -74.7 131.8 -53.4 40.7 2.1 5 6 A T E +A 33 0A 14 -2,-0.3 126,-1.3 28,-0.2 2,-0.3 -0.959 13.7 179.1-118.9 110.4 -49.9 39.2 2.5 6 7 A Q E +AB 32 130A 8 26,-2.0 25,-2.4 -2,-0.6 26,-1.9 -0.852 1.4 174.2-110.6 147.7 -49.7 35.6 1.2 7 8 A W E -AB 30 129A 5 122,-2.6 122,-2.6 -2,-0.3 2,-0.3 -0.948 28.1-109.8-146.2 166.9 -46.7 33.3 1.0 8 9 A N E -AB 29 128A 5 21,-3.2 21,-1.7 -2,-0.3 2,-0.3 -0.710 22.6-155.1 -97.9 149.5 -45.6 29.7 0.2 9 10 A L E -A 28 0A 0 118,-2.9 19,-0.2 -2,-0.3 18,-0.1 -0.923 30.8 -96.1-121.2 144.9 -44.5 27.1 2.7 10 11 A Q + 0 0 38 17,-2.0 138,-0.4 -2,-0.3 9,-0.2 -0.214 46.6 159.2 -60.3 152.1 -42.2 24.1 1.9 11 12 A D > - 0 0 13 7,-1.7 3,-1.6 3,-0.2 10,-0.1 -0.582 33.4-156.8-176.9 111.8 -43.6 20.6 1.1 12 13 A N T 3 S+ 0 0 77 1,-0.3 7,-0.1 -2,-0.2 -2,-0.0 0.625 96.5 67.5 -66.5 -12.1 -41.8 17.8 -0.8 13 14 A G T 3 S+ 0 0 37 5,-0.1 2,-0.5 103,-0.1 -1,-0.3 0.653 88.1 74.9 -81.9 -19.0 -45.4 16.5 -1.5 14 15 A T S < >S- 0 0 31 -3,-1.6 5,-1.2 2,-0.1 2,-0.2 -0.896 80.4-129.8-104.4 124.2 -46.3 19.5 -3.8 15 16 A E T 5S+ 0 0 128 -2,-0.5 2,-0.3 3,-0.1 3,-0.2 -0.487 76.6 17.8 -67.7 132.6 -44.9 19.7 -7.4 16 17 A G T >5S- 0 0 13 1,-0.2 4,-2.0 -2,-0.2 3,-0.5 -0.846 124.7 -0.6 111.4-142.4 -43.3 23.2 -8.1 17 18 A I H >5S+ 0 0 8 44,-0.4 4,-2.5 -2,-0.3 5,-0.2 0.854 125.2 59.3 -52.3 -45.6 -42.1 25.8 -5.6 18 19 A Q H >5S+ 0 0 17 -3,-0.2 4,-2.1 1,-0.2 -7,-1.7 0.910 110.4 42.4 -54.6 -43.4 -43.1 23.9 -2.4 19 20 A R H >S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-1.4 0.918 110.6 50.2 -71.6 -45.1 -38.3 25.1 -1.1 22 23 A F H ><5S+ 0 0 97 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.957 113.1 46.9 -55.5 -55.0 -38.1 21.7 0.7 23 24 A Q H 3<5S+ 0 0 129 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.838 117.5 41.8 -56.5 -40.4 -35.0 20.8 -1.3 24 25 A R H 3<5S- 0 0 101 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.578 111.8-118.8 -88.9 -6.6 -33.3 24.2 -0.7 25 26 A G T <<5 + 0 0 56 -4,-1.4 2,-0.4 -3,-0.9 -3,-0.2 0.830 62.7 144.8 72.1 38.3 -34.4 24.3 3.0 26 27 A V < - 0 0 36 -5,-2.4 -1,-0.3 1,-0.1 -16,-0.1 -0.873 32.2-166.8-103.4 131.1 -36.5 27.5 2.8 27 28 A N S S+ 0 0 70 -2,-0.4 -17,-2.0 1,-0.3 2,-0.3 0.882 70.3 12.2 -88.9 -41.8 -39.5 27.4 5.0 28 29 A R E -A 9 0A 10 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.999 57.8-175.7-139.7 132.5 -41.5 30.4 3.6 29 30 A S E -A 8 0A 0 -21,-1.7 -21,-3.2 -2,-0.3 29,-0.1 -0.999 35.4-109.5-128.1 129.1 -41.1 32.5 0.4 30 31 A L E -A 7 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 29,-0.2 -0.128 26.7-175.7 -54.2 145.7 -43.4 35.5 -0.2 31 32 A K E - 0 0 63 -25,-2.4 2,-0.3 1,-0.3 -24,-0.2 0.702 58.7 -56.8-107.5 -53.0 -46.0 35.3 -3.0 32 33 A G E -A 6 0A 0 -26,-1.9 -26,-2.0 2,-0.0 2,-0.5 -0.981 31.8-111.5-178.6 168.6 -47.3 38.9 -2.7 33 34 A I E -A 5 0A 4 -2,-0.3 -28,-0.2 -28,-0.2 -29,-0.1 -0.990 39.0-161.2-115.7 116.3 -48.8 41.9 -0.9 34 35 A W E -A 4 0A 32 -30,-3.9 -30,-2.4 -2,-0.5 4,-0.1 -0.867 14.9-177.1-113.0 112.7 -52.3 42.6 -2.1 35 36 A P - 0 0 16 0, 0.0 -31,-0.1 0, 0.0 -32,-0.1 0.069 46.8 -97.8 -78.8-164.4 -54.2 45.8 -1.7 36 37 A E S S+ 0 0 124 -33,-0.0 2,-0.3 2,-0.0 -33,-0.0 0.857 100.9 77.2 -90.9 -29.7 -57.8 45.9 -3.1 37 38 A K - 0 0 115 43,-0.1 2,-0.2 2,-0.0 47,-0.0 -0.577 69.7-151.7 -76.9 131.2 -57.2 47.6 -6.5 38 39 A I - 0 0 83 -2,-0.3 2,-0.9 -4,-0.1 42,-0.2 -0.687 20.8-113.7-100.5 157.3 -55.7 45.3 -9.2 39 40 A a + 0 0 8 40,-3.1 42,-0.1 -2,-0.2 2,-0.1 -0.603 34.8 178.4-104.2 81.5 -53.5 46.8 -11.9 40 41 A T + 0 0 115 -2,-0.9 2,-0.0 2,-0.1 39,-0.0 -0.415 50.7 17.8 -71.1 141.5 -55.1 46.5 -15.4 41 42 A G S S- 0 0 61 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.170 103.9 -18.6 92.9-178.6 -53.1 48.0 -18.2 42 43 A V S S- 0 0 124 1,-0.1 -2,-0.1 -2,-0.0 4,-0.0 -0.466 72.8-109.4 -67.0 124.2 -49.5 49.1 -18.9 43 44 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.079 9.0-129.1 -56.5 150.3 -47.2 49.7 -15.8 44 45 A S S S+ 0 0 75 1,-0.3 2,-0.3 0, 0.0 43,-0.0 0.940 101.4 12.5 -56.3 -50.6 -46.0 53.1 -14.6 45 46 A H S S- 0 0 65 43,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.977 80.2-126.4-132.2 139.7 -42.5 51.6 -14.6 46 47 A L - 0 0 121 -2,-0.3 2,-0.1 -3,-0.1 28,-0.0 -0.819 33.1-125.9 -91.2 114.9 -41.3 48.3 -16.1 47 48 A A - 0 0 8 -2,-0.6 2,-0.3 27,-0.2 27,-0.0 -0.393 22.0-146.9 -63.7 131.3 -39.5 46.3 -13.3 48 49 A T >> - 0 0 65 -2,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.721 23.6-113.3 -98.8 153.1 -35.9 45.1 -14.1 49 50 A D H 3> S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.877 117.4 55.8 -52.3 -39.8 -34.3 41.8 -12.9 50 51 A T H 34 S+ 0 0 115 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.878 108.3 45.8 -60.7 -42.5 -31.9 43.9 -10.8 51 52 A E H X4 S+ 0 0 52 -3,-0.7 3,-0.7 1,-0.2 -1,-0.2 0.882 115.3 48.2 -68.8 -37.8 -34.7 45.7 -8.9 52 53 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.858 101.8 60.9 -74.3 -32.4 -36.6 42.4 -8.4 53 54 A K T 3< S+ 0 0 127 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.693 87.8 77.8 -66.8 -13.8 -33.5 40.5 -7.1 54 55 A A T < S+ 0 0 34 -3,-0.7 2,-1.4 -4,-0.5 -1,-0.3 0.584 70.6 85.1 -72.5 -9.6 -33.5 43.2 -4.3 55 56 A I S X S- 0 0 4 -3,-1.9 3,-0.9 3,-0.1 2,-0.3 -0.819 82.6-155.2 -90.6 87.3 -36.4 41.2 -2.6 56 57 A H T 3 + 0 0 129 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.578 68.1 17.8 -72.9 128.0 -33.9 38.9 -0.9 57 58 A G T 3 S+ 0 0 42 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.168 87.7 124.1 99.5 -16.7 -35.2 35.5 0.0 58 59 A M < - 0 0 11 -3,-0.9 2,-0.4 -29,-0.1 -1,-0.3 -0.700 49.0-151.3 -80.3 122.0 -38.3 35.5 -2.2 59 60 A M - 0 0 16 -2,-0.5 9,-0.2 -29,-0.2 10,-0.2 -0.784 16.1-119.5 -95.8 135.1 -38.3 32.5 -4.6 60 61 A D - 0 0 1 8,-1.6 5,-0.1 -2,-0.4 9,-0.1 -0.476 10.7-140.6 -67.5 141.7 -40.0 32.6 -8.0 61 62 A A S S+ 0 0 45 -2,-0.2 2,-0.4 -30,-0.1 -44,-0.4 0.577 73.5 103.0 -79.5 -11.8 -42.8 30.1 -8.4 62 63 A S > > - 0 0 27 1,-0.1 5,-1.8 -46,-0.1 3,-1.1 -0.637 61.7-154.6 -79.8 127.8 -41.7 29.5 -12.1 63 64 A E G > 5S+ 0 0 109 -2,-0.4 3,-2.8 1,-0.2 -1,-0.1 0.873 90.8 74.5 -58.8 -40.7 -39.7 26.3 -12.9 64 65 A K G 3 5S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.254 100.7 39.3 -61.5 6.1 -38.2 28.3 -15.9 65 66 A T G < 5S- 0 0 39 -3,-1.1 4,-0.4 -5,-0.1 -1,-0.3 0.102 119.6-107.9-133.5 11.5 -35.9 30.3 -13.6 66 67 A N T < 5S- 0 0 110 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.896 72.9 -61.1 54.8 45.1 -35.2 27.2 -11.4 67 68 A Y S S+ 0 0 5 -2,-0.3 4,-3.3 -3,-0.1 5,-0.3 -0.994 84.7 76.7-133.6 -5.6 -38.0 37.0 -11.6 71 72 A R H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.824 110.0 37.6 -34.8 -60.2 -41.3 35.8 -13.3 72 73 A L H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 117.7 49.9 -61.2 -52.0 -43.3 35.8 -10.0 73 74 A Q H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.891 114.8 45.9 -51.9 -46.4 -41.7 39.0 -8.6 74 75 A R H X S+ 0 0 57 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.896 109.5 54.5 -65.4 -43.6 -42.4 40.8 -11.9 75 76 A H H X S+ 0 0 71 -4,-2.5 4,-3.4 -5,-0.3 5,-0.3 0.901 106.6 51.6 -56.6 -45.5 -46.0 39.5 -12.1 76 77 A E H X>S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 5,-1.0 0.872 110.7 47.9 -61.8 -39.4 -46.7 40.9 -8.5 77 78 A W H X>S+ 0 0 0 -4,-1.5 4,-1.7 3,-0.2 5,-1.1 0.972 116.1 44.3 -64.5 -51.4 -45.4 44.3 -9.6 78 79 A N H <5S+ 0 0 48 -4,-2.7 5,-0.2 1,-0.2 -2,-0.2 0.920 122.8 35.0 -59.4 -51.0 -47.5 44.2 -12.8 79 80 A K H <5S+ 0 0 96 -4,-3.4 -40,-3.1 -5,-0.1 -1,-0.2 0.818 140.9 5.8 -76.3 -34.5 -50.8 42.9 -11.2 80 81 A H H <5S+ 0 0 15 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.538 118.5 62.1-127.6 -10.3 -50.6 44.6 -7.7 81 82 A G T >XXS+ 0 0 0 -4,-1.7 3,-2.7 -5,-1.0 4,-2.0 0.977 91.1 43.1 -85.3 -84.5 -47.7 47.1 -7.6 82 83 A W H 3> S- 0 0 106 -2,-2.6 4,-1.1 1,-0.1 -3,-0.0 -0.991 77.0-132.8-135.5 142.0 -42.9 53.8 -7.6 88 89 A I H > S+ 0 0 17 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 0.925 96.8 63.2 -60.5 -49.0 -40.8 50.7 -7.5 89 90 A E H > S+ 0 0 143 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.862 103.6 46.2 -46.1 -53.8 -38.5 51.6 -4.5 90 91 A P H > S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.888 115.3 48.6 -56.8 -38.8 -41.2 51.7 -1.8 91 92 A W H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 5,-0.3 0.974 113.1 46.0 -62.3 -56.0 -42.7 48.4 -3.1 92 93 A I H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.889 111.9 52.7 -52.1 -50.3 -39.3 46.6 -3.2 93 94 A L H X S+ 0 0 76 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.924 113.9 42.2 -52.3 -49.8 -38.5 48.0 0.3 94 95 A L H X S+ 0 0 63 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.882 114.5 49.6 -66.0 -43.6 -41.8 46.6 1.7 95 96 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.850 111.7 50.8 -63.1 -36.1 -41.6 43.2 -0.2 96 97 A N H X S+ 0 0 45 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.856 110.9 47.2 -72.2 -35.0 -38.0 42.8 1.1 97 98 A K H X S+ 0 0 123 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.932 112.3 48.2 -72.6 -47.1 -39.0 43.5 4.8 98 99 A T H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 114.6 47.3 -55.9 -45.4 -42.0 41.1 4.8 99 100 A Q H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.853 109.7 53.7 -64.5 -36.8 -39.8 38.4 3.2 100 101 A A H X S+ 0 0 41 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.908 110.5 46.0 -62.7 -44.5 -37.1 39.2 5.8 101 102 A N H <>S+ 0 0 77 -4,-2.4 5,-0.9 2,-0.2 -2,-0.2 0.867 113.6 50.1 -64.2 -39.9 -39.6 38.7 8.7 102 103 A L H ><5S+ 0 0 6 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.958 109.3 50.5 -63.1 -48.3 -40.8 35.5 6.9 103 104 A T H 3<5S+ 0 0 88 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.803 100.1 63.5 -61.0 -31.1 -37.1 34.3 6.6 104 105 A E T 3<5S- 0 0 144 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.490 115.2-120.8 -68.6 -8.7 -36.7 35.0 10.4 105 106 A G T < 5S+ 0 0 27 -3,-2.1 -3,-0.2 -4,-0.1 -2,-0.1 0.179 83.6 105.9 85.1 -10.5 -39.3 32.2 10.8 106 107 A Q < - 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