==== 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 4DW3 . 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 . 322 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.4 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 . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 20.5 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 2 2 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 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 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 0 184 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -52.0 21.0 14.2 32.8 2 4 A N - 0 0 69 32,-0.1 2,-0.5 30,-0.0 33,-0.0 -0.619 360.0-132.6 -80.4 138.3 19.3 17.3 31.3 3 5 A I E -A 33 0A 28 30,-1.6 30,-3.3 -2,-0.3 2,-0.5 -0.810 14.7-158.5 -90.2 129.2 19.5 17.7 27.5 4 6 A T E +A 32 0A 19 -2,-0.5 126,-1.7 28,-0.2 2,-0.3 -0.964 17.6 178.5-109.6 121.4 20.5 21.2 26.4 5 7 A Q E +AB 31 129A 10 26,-2.5 25,-2.7 -2,-0.5 26,-1.8 -0.958 4.2 177.1-125.3 147.2 19.4 21.9 22.8 6 8 A W E -AB 29 128A 3 122,-2.7 122,-2.6 -2,-0.3 2,-0.3 -0.962 26.7-115.1-146.0 161.7 19.8 25.0 20.6 7 9 A N E -AB 28 127A 6 21,-3.3 21,-2.5 -2,-0.3 2,-0.3 -0.688 25.7-152.7 -95.9 148.9 19.1 26.3 17.1 8 10 A L E -A 27 0A 0 118,-2.5 19,-0.2 -2,-0.3 18,-0.1 -0.931 27.0 -94.9-124.2 148.8 21.8 27.3 14.7 9 11 A Q + 0 0 40 17,-1.6 138,-0.4 -2,-0.3 2,-0.2 -0.304 46.8 158.8 -65.2 142.3 21.7 29.8 11.9 10 12 A D > - 0 0 10 7,-1.8 3,-1.6 3,-0.2 10,-0.1 -0.674 28.9-161.6-165.3 107.4 21.0 28.6 8.3 11 13 A N T 3 S+ 0 0 72 1,-0.3 7,-0.1 -2,-0.2 -1,-0.0 0.787 93.4 65.4 -59.7 -28.6 19.8 30.9 5.6 12 14 A G T 3 S+ 0 0 36 5,-0.1 2,-0.5 103,-0.1 -1,-0.3 0.582 91.6 73.0 -69.9 -15.8 18.7 27.7 3.7 13 15 A T S < >S- 0 0 33 -3,-1.6 5,-0.6 2,-0.1 -3,-0.2 -0.928 82.8-129.7-108.8 123.2 16.1 26.8 6.4 14 16 A E T 5S+ 0 0 150 -2,-0.5 3,-0.3 3,-0.1 2,-0.3 -0.328 72.8 23.0 -66.2 145.0 12.9 28.8 6.7 15 17 A G T >>5S- 0 0 16 1,-0.2 4,-2.1 2,-0.1 3,-0.8 -0.765 123.2 -1.4 104.4-145.6 12.0 30.1 10.2 16 18 A I H 3>5S+ 0 0 8 44,-0.4 4,-2.8 -2,-0.3 -1,-0.2 0.842 128.1 58.1 -51.4 -44.6 14.2 30.8 13.2 17 19 A Q H 3>5S+ 0 0 17 -3,-0.3 -7,-1.8 2,-0.2 4,-1.5 0.838 110.7 42.6 -57.2 -39.9 17.4 29.6 11.4 18 20 A R H <>S+ 0 0 0 -4,-2.8 5,-3.2 2,-0.2 4,-0.4 0.896 109.9 51.3 -66.2 -41.8 19.2 34.1 13.0 21 23 A F H ><5S+ 0 0 97 -4,-1.5 3,-1.3 3,-0.2 -2,-0.2 0.949 111.5 47.3 -58.7 -50.2 21.2 34.3 9.8 22 24 A Q H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 115.8 44.7 -61.0 -35.1 19.7 37.8 9.0 23 25 A R T 3<5S- 0 0 103 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.368 114.0-115.1 -92.4 3.2 20.4 39.1 12.5 24 26 A G T < 5 + 0 0 61 -3,-1.3 2,-0.5 -4,-0.4 -3,-0.2 0.805 65.1 147.7 66.2 33.0 23.9 37.6 12.7 25 27 A V < - 0 0 42 -5,-3.2 -1,-0.2 -6,-0.2 -16,-0.1 -0.883 27.8-175.2-102.3 127.5 23.0 35.2 15.5 26 28 A N + 0 0 73 -2,-0.5 -17,-1.6 1,-0.3 2,-0.4 0.893 68.5 20.8 -87.1 -47.3 24.9 31.9 15.5 27 29 A R E -A 8 0A 6 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.994 58.0-176.5-133.6 129.0 23.3 29.9 18.4 28 30 A S E -A 7 0A 0 -21,-2.5 -21,-3.3 -2,-0.4 29,-0.1 -0.992 32.6-115.2-127.6 121.3 19.8 30.4 20.1 29 31 A L E +A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 29,-0.1 -0.233 29.3 178.9 -55.2 133.7 18.8 28.3 23.1 30 32 A H E - 0 0 38 -25,-2.7 2,-0.3 1,-0.4 -24,-0.2 0.822 56.8 -43.9-100.7 -55.4 15.8 26.0 22.5 31 33 A G E -A 5 0A 0 -26,-1.8 -26,-2.5 2,-0.0 2,-0.5 -0.991 29.7-126.9-170.8 167.0 15.5 24.2 25.8 32 34 A I E -A 4 0A 7 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.1 -0.992 38.4-164.0-122.0 107.1 17.0 22.5 28.9 33 35 A W E -A 3 0A 35 -30,-3.3 -30,-1.6 -2,-0.5 4,-0.1 -0.798 12.6-171.2-109.3 99.2 15.1 19.2 29.2 34 36 A P - 0 0 20 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.194 45.1-100.7 -68.1 174.1 15.1 17.0 32.4 35 37 A E S S+ 0 0 164 2,-0.0 2,-0.4 1,-0.0 -33,-0.0 0.892 102.1 82.8 -63.8 -40.1 13.4 13.6 32.0 36 38 A K - 0 0 121 43,-0.1 2,-0.4 46,-0.0 46,-0.1 -0.552 66.9-155.7 -76.5 121.0 10.2 14.8 33.7 37 39 A I - 0 0 87 -2,-0.4 2,-0.2 -4,-0.1 42,-0.2 -0.801 21.5-120.5 -94.9 133.0 7.6 16.5 31.4 38 40 A a - 0 0 10 40,-2.5 2,-0.4 -2,-0.4 42,-0.1 -0.524 29.2-171.2 -75.1 139.7 5.2 18.9 33.2 39 41 A T + 0 0 119 -2,-0.2 2,-0.2 2,-0.1 39,-0.0 -0.980 42.8 3.8-132.2 147.6 1.4 18.4 33.0 40 42 A G S S+ 0 0 69 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.466 106.5 1.8 87.8-156.8 -1.5 20.4 34.0 41 43 A V S S- 0 0 129 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.542 74.1-124.9 -70.5 120.0 -1.7 23.9 35.5 42 44 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.252 13.7-126.7 -62.2 154.2 1.7 25.6 35.9 43 45 A S S S+ 0 0 79 1,-0.2 2,-0.3 42,-0.0 -2,-0.0 0.548 95.2 18.8 -76.8 -12.4 2.6 26.8 39.4 44 46 A H S S- 0 0 68 42,-0.0 2,-0.6 43,-0.0 -1,-0.2 -0.942 78.0-125.7-157.8 135.5 3.4 30.3 37.9 45 47 A L - 0 0 129 -2,-0.3 2,-0.4 -3,-0.1 28,-0.0 -0.792 32.2-125.9 -88.2 124.7 2.5 31.9 34.7 46 48 A A - 0 0 0 -2,-0.6 2,-0.2 27,-0.1 27,-0.1 -0.572 25.8-146.0 -72.9 122.4 5.6 33.1 33.0 47 49 A T > - 0 0 61 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.537 21.6-116.7 -88.1 159.7 5.4 36.9 32.2 48 50 A D H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 117.7 55.1 -59.1 -38.9 6.9 38.6 29.1 49 51 A T H > S+ 0 0 115 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.899 110.8 44.1 -62.0 -44.9 9.1 40.6 31.5 50 52 A E H >4 S+ 0 0 53 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.947 116.2 46.6 -63.8 -49.3 10.5 37.4 33.1 51 53 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.794 103.4 61.3 -67.5 -29.5 11.0 35.6 29.8 52 54 A K H 3< S+ 0 0 121 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.712 88.6 74.9 -68.0 -20.7 12.7 38.7 28.2 53 55 A A T << S+ 0 0 36 -3,-1.1 2,-1.2 -4,-0.6 -1,-0.3 0.452 72.0 86.9 -71.4 -2.8 15.4 38.3 30.9 54 56 A I S X S- 0 0 5 -3,-1.5 3,-1.0 3,-0.1 2,-0.2 -0.819 83.2-153.6 -94.1 83.6 16.7 35.2 28.9 55 57 A H T 3 + 0 0 127 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.482 67.6 13.9 -67.7 131.1 18.9 37.5 26.8 56 58 A G T 3 S+ 0 0 46 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.137 88.6 127.6 92.2 -17.6 19.7 36.4 23.3 57 59 A M < - 0 0 9 -3,-1.0 2,-0.3 -29,-0.1 -1,-0.2 -0.639 47.0-151.8 -78.0 121.4 17.1 33.5 23.2 58 60 A M - 0 0 15 -2,-0.5 9,-0.2 -29,-0.1 10,-0.2 -0.709 13.8-120.3 -96.5 140.3 15.0 33.8 20.0 59 61 A D - 0 0 1 8,-0.7 9,-0.1 -2,-0.3 -1,-0.0 -0.488 11.0-139.8 -72.4 145.2 11.4 32.6 19.8 60 62 A A S S+ 0 0 49 -2,-0.1 2,-0.4 -30,-0.1 -44,-0.4 0.582 74.0 103.3 -82.7 -10.5 10.8 29.9 17.1 61 63 A S > > - 0 0 24 1,-0.1 5,-2.2 -46,-0.1 3,-1.2 -0.652 60.6-157.0 -84.9 124.9 7.5 31.6 16.3 62 64 A E G > 5S+ 0 0 140 -2,-0.4 3,-1.9 1,-0.2 -1,-0.1 0.779 90.9 75.0 -59.3 -32.6 7.0 33.9 13.2 63 65 A K G 3 5S+ 0 0 163 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.756 104.3 35.0 -56.0 -28.7 4.1 35.5 15.1 64 66 A T G < 5S- 0 0 34 -3,-1.2 4,-0.3 3,-0.0 -1,-0.3 0.273 118.9-110.5-107.6 8.4 6.6 37.4 17.4 65 67 A N T < 5S- 0 0 104 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.874 72.5 -61.0 58.7 41.5 9.0 37.8 14.4 66 68 A Y S S+ 0 0 4 -2,-0.3 4,-2.6 -22,-0.1 5,-0.2 -0.831 85.6 78.6-133.9 27.2 8.0 34.8 24.2 70 72 A R H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.961 106.9 37.4 -63.1 -51.1 6.1 31.9 22.7 71 73 A L H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.952 117.7 52.9 -62.8 -48.3 9.0 29.3 22.7 72 74 A Q H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.877 113.7 42.6 -52.7 -48.3 10.3 30.7 26.1 73 75 A R H X S+ 0 0 62 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.884 111.5 53.9 -68.2 -43.1 6.8 30.3 27.7 74 76 A H H X S+ 0 0 86 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.883 109.0 50.6 -57.4 -41.0 6.2 26.8 26.1 75 77 A E H X>S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 5,-1.1 0.891 111.9 46.1 -65.8 -42.3 9.6 25.7 27.7 76 78 A W H X>S+ 0 0 0 -4,-1.6 5,-2.4 3,-0.2 4,-0.6 0.913 117.2 44.9 -66.1 -41.9 8.6 27.0 31.2 77 79 A N H <5S+ 0 0 54 -4,-2.7 -2,-0.2 3,-0.2 5,-0.2 0.916 123.9 32.0 -68.6 -45.9 5.2 25.3 30.9 78 80 A K H <5S+ 0 0 88 -4,-2.9 -40,-2.5 -5,-0.2 -3,-0.2 0.735 140.8 8.1 -85.4 -29.9 6.3 22.0 29.5 79 81 A H H <5S+ 0 0 16 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.592 120.5 55.9-127.6 -16.0 9.8 21.5 31.1 80 82 A G T >X S- 0 0 108 -2,-1.5 4,-0.9 -6,-0.1 -42,-0.0 -0.987 75.8-138.3-131.3 138.5 10.4 28.7 40.9 87 89 A I H > S+ 0 0 20 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.845 94.3 68.7 -62.0 -38.5 10.9 30.8 37.8 88 90 A E H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 102.9 39.5 -51.7 -61.2 13.9 32.8 39.1 89 91 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.807 116.8 53.4 -61.1 -28.3 16.5 29.9 39.1 90 92 A W H X S+ 0 0 1 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.922 109.8 46.5 -70.0 -42.7 15.1 28.6 35.8 91 93 A I H X S+ 0 0 14 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.931 112.9 50.3 -63.5 -46.5 15.5 32.1 34.1 92 94 A L H X S+ 0 0 101 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.909 112.8 45.7 -59.6 -44.0 19.1 32.4 35.5 93 95 A L H X S+ 0 0 67 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.926 115.7 45.8 -64.8 -46.8 20.0 28.9 34.2 94 96 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 115.3 47.8 -62.8 -42.7 18.4 29.6 30.7 95 97 A N H X S+ 0 0 43 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.912 113.7 46.0 -65.1 -44.4 20.1 33.0 30.6 96 98 A K H X S+ 0 0 132 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.902 112.4 51.8 -65.2 -42.3 23.5 31.7 31.6 97 99 A T H X S+ 0 0 24 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.921 113.4 43.9 -60.5 -46.7 23.1 28.8 29.1 98 100 A Q H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.885 111.3 53.8 -66.1 -39.0 22.3 31.3 26.3 99 101 A A H X S+ 0 0 46 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.941 111.6 46.4 -59.9 -44.0 25.1 33.6 27.4 100 102 A N H >< S+ 0 0 84 -4,-2.7 3,-0.7 1,-0.2 4,-0.5 0.891 111.6 50.7 -61.7 -45.8 27.5 30.6 27.2 101 103 A L H >< S+ 0 0 8 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.809 104.8 57.7 -61.7 -36.6 26.1 29.7 23.7 102 104 A T H 3< S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.742 93.6 69.5 -66.2 -26.1 26.6 33.3 22.4 103 105 A E T << S- 0 0 164 -4,-0.8 2,-0.3 -3,-0.7 -1,-0.2 0.793 113.4-101.1 -63.8 -30.7 30.4 33.0 23.3 104 106 A G S < S+ 0 0 27 -3,-0.7 -1,-0.2 -4,-0.5 0, 0.0 -0.974 77.9 13.8 144.9-153.8 30.9 30.6 20.4 105 107 A Q S S- 0 0 82 -2,-0.3 4,-0.1 -3,-0.1 -3,-0.0 -0.349 74.6-129.1 -58.7 117.8 31.3 26.8 19.9 106 108 A P - 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