==== 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/RNA 24-FEB-12 4DWA . 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 . 310 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.9 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 . 1 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 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 3 A E 0 0 193 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.0 -56.2 46.3 4.2 2 4 A N - 0 0 68 32,-0.1 2,-0.3 33,-0.0 33,-0.0 -0.772 360.0-130.7 -89.1 126.2 -53.6 44.6 1.9 3 5 A I E -A 33 0A 30 30,-2.5 30,-4.1 -2,-0.5 2,-0.6 -0.635 18.1-157.9 -74.9 128.7 -53.6 40.7 1.9 4 6 A T E -A 32 0A 16 -2,-0.3 124,-1.2 28,-0.2 2,-0.3 -0.951 16.7-178.4-113.7 113.8 -50.0 39.4 2.4 5 7 A Q E +AB 31 127A 7 26,-2.0 25,-2.9 -2,-0.6 26,-1.5 -0.872 6.2 176.5-115.5 145.6 -49.7 35.8 1.1 6 8 A W E -AB 29 126A 11 120,-2.8 120,-2.9 -2,-0.3 23,-0.3 -0.972 27.2-117.4-143.9 157.6 -46.8 33.4 1.0 7 9 A N E -AB 28 125A 8 21,-3.2 21,-2.2 -2,-0.3 2,-0.3 -0.623 25.3-153.3 -87.7 153.7 -45.9 29.8 0.0 8 10 A L E -A 27 0A 0 116,-2.2 19,-0.2 -2,-0.2 13,-0.1 -0.906 30.1 -90.2-123.9 151.7 -44.8 27.2 2.6 9 11 A Q + 0 0 34 17,-1.5 136,-0.4 -2,-0.3 2,-0.2 -0.353 48.9 160.0 -65.5 142.4 -42.6 24.2 2.1 10 12 A D > - 0 0 8 7,-2.3 3,-1.4 3,-0.2 10,-0.1 -0.722 30.7-160.9-164.0 111.7 -44.2 20.8 1.1 11 13 A N T 3 S+ 0 0 70 1,-0.3 7,-0.1 -2,-0.2 -1,-0.1 0.828 97.1 61.9 -61.1 -29.8 -42.4 17.9 -0.6 12 14 A G T 3 S+ 0 0 37 5,-0.1 2,-0.6 101,-0.1 -1,-0.3 0.622 91.5 75.1 -71.6 -20.0 -45.9 16.6 -1.5 13 15 A T S < >S- 0 0 34 -3,-1.4 5,-0.9 100,-0.1 -3,-0.2 -0.901 80.1-134.3-103.2 119.5 -46.7 19.8 -3.6 14 16 A E T 5S+ 0 0 163 -2,-0.6 2,-0.4 3,-0.2 3,-0.3 -0.395 72.3 27.3 -65.7 139.5 -45.0 20.0 -7.1 15 17 A G T >5S- 0 0 20 1,-0.2 4,-2.0 -2,-0.1 3,-0.3 -0.881 124.9 -7.8 113.8-141.3 -43.5 23.4 -7.8 16 18 A I H >5S+ 0 0 6 -2,-0.4 4,-3.3 44,-0.3 5,-0.2 0.880 128.1 62.0 -62.3 -38.5 -42.1 26.0 -5.4 17 19 A Q H >5S+ 0 0 18 -3,-0.3 -7,-2.3 1,-0.2 4,-1.4 0.864 109.7 40.1 -58.2 -39.6 -43.4 24.1 -2.4 18 20 A R H >S+ 0 0 0 -4,-3.3 5,-3.4 2,-0.2 4,-0.4 0.882 111.6 49.3 -59.4 -45.7 -38.5 25.3 -0.8 21 23 A F H ><5S+ 0 0 92 -4,-1.4 3,-2.1 1,-0.2 -2,-0.2 0.970 110.0 49.5 -58.1 -59.4 -38.5 21.9 1.0 22 24 A Q H 3<5S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.735 117.5 43.8 -50.6 -30.6 -35.4 20.6 -0.9 23 25 A R T 3<5S- 0 0 93 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.390 113.2-114.5-101.4 1.2 -33.7 24.0 -0.1 24 26 A G T < 5 + 0 0 59 -3,-2.1 2,-0.4 -4,-0.4 -3,-0.2 0.796 66.2 144.0 69.1 30.3 -34.7 24.3 3.5 25 27 A V < - 0 0 37 -5,-3.4 -1,-0.3 1,-0.1 -2,-0.1 -0.853 27.2-177.1 -99.2 132.1 -36.9 27.3 3.0 26 28 A N + 0 0 76 -2,-0.4 -17,-1.5 1,-0.3 2,-0.4 0.814 69.8 24.2 -99.0 -38.7 -40.0 27.4 5.2 27 29 A R E +A 8 0A 22 -19,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.994 57.9 178.0-135.0 127.5 -41.7 30.6 3.9 28 30 A S E -A 7 0A 0 -21,-2.2 -21,-3.2 -2,-0.4 29,-0.1 -0.990 35.4-115.3-130.2 118.3 -41.4 32.3 0.5 29 31 A L E -A 6 0A 0 -2,-0.4 -23,-0.3 -23,-0.3 3,-0.1 -0.264 26.5-176.9 -55.0 131.4 -43.5 35.5 -0.1 30 32 A K E - 0 0 63 -25,-2.9 2,-0.3 1,-0.3 -24,-0.2 0.894 58.1 -52.6 -89.5 -63.9 -46.1 35.2 -2.9 31 33 A G E -A 5 0A 0 -26,-1.5 -26,-2.0 44,-0.0 2,-0.4 -0.936 32.2-114.8-163.9 176.8 -47.4 38.9 -2.8 32 34 A I E -A 4 0A 4 -2,-0.3 -28,-0.2 -28,-0.2 62,-0.1 -0.984 41.5-159.1-125.4 109.2 -48.9 41.9 -1.0 33 35 A W E -A 3 0A 39 -30,-4.1 -30,-2.5 -2,-0.4 4,-0.1 -0.794 16.8-176.4-111.0 106.7 -52.4 42.5 -2.3 34 36 A P - 0 0 20 0, 0.0 -32,-0.1 0, 0.0 49,-0.0 -0.133 47.8 -96.8 -76.3 178.3 -54.4 45.7 -2.2 35 37 A E S S+ 0 0 135 2,-0.0 2,-0.4 -33,-0.0 -33,-0.0 0.852 101.5 81.1 -67.4 -33.8 -58.0 45.7 -3.6 36 38 A K - 0 0 127 43,-0.1 2,-0.5 1,-0.0 46,-0.1 -0.620 67.3-151.5 -82.2 124.7 -57.0 47.1 -7.0 37 39 A I - 0 0 74 -2,-0.4 2,-0.2 -4,-0.1 42,-0.2 -0.826 24.2-123.0 -94.2 126.2 -55.6 44.8 -9.7 38 40 A a - 0 0 10 40,-3.1 2,-0.4 -2,-0.5 42,-0.1 -0.527 31.8-174.3 -70.0 130.6 -53.3 46.6 -12.1 39 41 A T + 0 0 117 -2,-0.2 2,-0.2 2,-0.1 39,-0.0 -0.987 45.9 7.4-130.6 131.8 -54.5 46.3 -15.7 40 42 A G S S- 0 0 66 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.619 105.4 -1.6 105.0-153.6 -52.5 47.5 -18.7 41 43 A V S S- 0 0 126 -2,-0.2 -2,-0.1 1,-0.1 4,-0.0 -0.698 70.4-120.3 -89.6 116.4 -49.0 49.0 -19.1 42 44 A P - 0 0 27 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.030 12.3-127.4 -49.1 147.9 -46.9 49.4 -16.0 43 45 A S S S+ 0 0 75 1,-0.3 2,-0.3 43,-0.0 -2,-0.0 0.821 99.7 13.0 -63.1 -35.4 -45.6 52.9 -14.9 44 46 A H S S- 0 0 63 42,-0.0 2,-0.5 43,-0.0 -1,-0.3 -0.980 79.6-123.9-148.1 131.5 -42.1 51.3 -14.8 45 47 A L - 0 0 130 -2,-0.3 2,-0.2 -3,-0.2 28,-0.0 -0.695 36.8-122.6 -79.2 121.0 -40.8 47.9 -16.1 46 48 A A - 0 0 6 -2,-0.5 2,-0.3 27,-0.1 -1,-0.1 -0.464 22.7-140.9 -68.5 133.6 -39.2 46.0 -13.2 47 49 A T > - 0 0 57 -2,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.716 17.9-122.6 -96.2 148.2 -35.6 45.0 -13.6 48 50 A D H > S+ 0 0 72 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.885 116.8 55.7 -53.7 -38.9 -34.1 41.7 -12.4 49 51 A T H > S+ 0 0 125 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.909 109.7 45.5 -58.4 -43.4 -31.6 43.8 -10.4 50 52 A E H >4 S+ 0 0 55 -3,-0.5 3,-0.7 1,-0.2 -2,-0.2 0.881 115.3 46.9 -66.8 -42.1 -34.6 45.6 -8.7 51 53 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.844 100.6 63.9 -71.3 -33.6 -36.5 42.3 -8.0 52 54 A K H 3< S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.695 86.4 76.7 -65.2 -15.8 -33.5 40.4 -6.6 53 55 A A T << S+ 0 0 32 -3,-0.7 2,-1.8 -4,-0.5 -1,-0.3 0.577 70.3 87.1 -69.7 -12.7 -33.5 43.0 -3.8 54 56 A I S X S- 0 0 4 -3,-2.0 3,-1.7 3,-0.1 -1,-0.2 -0.596 82.1-157.0 -87.4 71.3 -36.5 41.0 -2.3 55 57 A H T 3 + 0 0 130 -2,-1.8 3,-0.1 1,-0.2 -2,-0.1 -0.351 67.8 16.4 -59.0 121.3 -34.1 38.8 -0.5 56 58 A G T 3 S+ 0 0 41 1,-0.2 2,-0.8 -2,-0.2 -1,-0.2 0.035 87.6 122.5 105.4 -24.1 -35.5 35.4 0.3 57 59 A M < - 0 0 7 -3,-1.7 2,-0.3 -29,-0.1 -1,-0.2 -0.645 51.5-152.1 -74.6 108.1 -38.5 35.5 -2.0 58 60 A M - 0 0 17 -2,-0.8 9,-0.2 -3,-0.1 10,-0.2 -0.632 19.0-113.3 -80.5 140.0 -38.1 32.4 -4.3 59 61 A D - 0 0 0 8,-1.4 9,-0.1 -2,-0.3 5,-0.1 -0.470 12.9-140.4 -67.9 140.8 -39.7 32.6 -7.8 60 62 A A S S+ 0 0 43 -2,-0.1 2,-0.3 -30,-0.1 -44,-0.3 0.666 76.4 96.0 -75.5 -16.9 -42.7 30.3 -8.3 61 63 A S > > - 0 0 31 1,-0.1 5,-1.9 -46,-0.1 3,-0.9 -0.633 61.4-157.1 -83.7 131.4 -41.4 29.6 -11.9 62 64 A E G > 5S+ 0 0 118 -2,-0.3 3,-3.0 1,-0.2 -1,-0.1 0.794 88.6 81.4 -70.0 -27.6 -39.2 26.4 -12.7 63 65 A K G 3 5S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.369 103.8 31.9 -59.9 1.8 -38.0 28.4 -15.8 64 66 A T G < 5S- 0 0 39 -3,-0.9 4,-0.4 -5,-0.1 -1,-0.3 0.117 120.9-106.0-138.5 9.9 -35.5 30.2 -13.3 65 67 A N T < 5S- 0 0 107 -3,-3.0 -3,-0.2 1,-0.2 -2,-0.1 0.901 75.1 -59.4 56.2 46.1 -35.1 27.1 -11.0 66 68 A Y S S+ 0 0 4 -2,-0.3 4,-3.4 -3,-0.1 5,-0.3 -0.928 83.4 80.6-135.1 12.7 -37.8 37.0 -11.3 70 72 A R H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.881 109.1 36.4 -46.1 -54.4 -41.0 35.8 -13.1 71 73 A L H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.898 117.9 51.4 -66.2 -46.6 -43.2 35.7 -10.0 72 74 A Q H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 114.9 43.3 -55.7 -47.4 -41.5 38.9 -8.5 73 75 A R H X S+ 0 0 57 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.863 110.7 56.4 -66.5 -38.7 -42.1 40.7 -11.8 74 76 A H H X S+ 0 0 69 -4,-2.2 4,-3.4 -5,-0.3 5,-0.3 0.946 107.8 48.8 -57.3 -48.5 -45.7 39.2 -12.0 75 77 A E H X>S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-1.1 0.909 111.9 47.0 -59.1 -47.9 -46.4 40.8 -8.6 76 78 A W H X>S+ 0 0 0 -4,-2.0 5,-1.6 3,-0.2 4,-1.2 0.937 118.0 43.6 -57.4 -49.9 -45.1 44.2 -9.5 77 79 A N H <5S+ 0 0 49 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.837 122.8 34.4 -63.9 -45.5 -47.1 44.0 -12.8 78 80 A K H <5S+ 0 0 85 -4,-3.4 -40,-3.1 -5,-0.2 -3,-0.2 0.814 142.3 4.5 -84.1 -36.4 -50.3 42.7 -11.4 79 81 A H H <5S+ 0 0 7 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.430 119.8 68.6-126.0 -5.7 -50.5 44.3 -7.9 80 82 A G T >X S- 0 0 106 -2,-1.3 4,-1.0 -6,-0.1 -3,-0.0 -0.978 78.0-134.2-132.3 142.0 -42.9 53.7 -7.7 87 89 A I H > S+ 0 0 19 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.868 95.3 70.8 -63.5 -37.0 -40.9 50.5 -7.4 88 90 A E H > S+ 0 0 138 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 100.3 41.8 -48.5 -60.0 -38.8 51.6 -4.5 89 91 A P H > S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.924 116.8 50.2 -54.3 -46.2 -41.5 51.6 -1.7 90 92 A W H X S+ 0 0 1 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.931 111.2 48.1 -56.1 -50.0 -42.9 48.3 -3.0 91 93 A I H X S+ 0 0 17 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.906 112.6 49.4 -59.5 -44.8 -39.3 46.7 -3.1 92 94 A L H X S+ 0 0 102 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.880 115.3 43.0 -64.3 -37.6 -38.7 47.9 0.5 93 95 A L H X S+ 0 0 64 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.931 113.9 49.6 -71.9 -48.1 -42.1 46.6 1.7 94 96 A M H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.913 114.1 48.2 -56.6 -43.2 -41.8 43.2 -0.1 95 97 A N H X S+ 0 0 46 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.897 109.6 48.8 -65.5 -48.4 -38.3 42.8 1.2 96 98 A K H X S+ 0 0 123 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.925 113.5 49.9 -60.3 -43.3 -39.1 43.6 4.9 97 99 A T H X S+ 0 0 26 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.932 111.4 46.1 -57.8 -55.8 -42.1 41.2 4.8 98 100 A Q H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 5,-0.2 0.938 112.1 52.3 -54.9 -48.2 -40.0 38.3 3.3 99 101 A A H X S+ 0 0 26 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.879 109.9 48.8 -51.9 -45.5 -37.3 39.0 5.9 100 102 A N H < S+ 0 0 89 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.935 113.4 47.0 -62.6 -46.3 -40.0 38.8 8.7 101 103 A L H >< S+ 0 0 21 -4,-3.0 3,-1.8 3,-0.2 -2,-0.2 0.953 114.3 46.7 -58.9 -51.6 -41.2 35.5 7.2 102 104 A T H 3< S+ 0 0 94 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.892 109.8 54.6 -53.9 -46.7 -37.6 34.2 6.9 103 105 A E T 3< 0 0 153 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.430 360.0 360.0 -72.4 -0.4 -36.9 35.3 10.5 104 106 A G < 0 0 87 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.2 0.187 360.0 360.0 127.2 360.0 -39.9 33.3 11.7 105 ! 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 0.0 106 110 A R 0 0 190 0, 0.0 2,-0.4 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 116.9 -50.1 35.6 12.5 107 111 A E - 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