==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-NOV-12 2YQ3 . COMPND 2 MOLECULE: BVDV1 E2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE VIRAL DIARRHEA VIRUS 1; . AUTHOR K.EL OMARI,O.IOURIN,K.HARLOS,J.M.GRIMES,D.I.STUART . 515 11 15 12 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 13 2.5 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 . 70 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 4 2 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 . 1 5 12 6 2 2 2 2 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 . 2 2 4 2 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 59 A a 0 0 102 0, 0.0 3,-0.1 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 134.1 -51.7 31.1 22.2 2 60 A T + 0 0 121 5,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.226 360.0 111.3-126.5 39.2 -49.4 33.7 23.9 3 61 A R S S+ 0 0 85 1,-0.1 2,-0.4 5,-0.1 -1,-0.1 0.845 74.5 50.0 -83.5 -33.3 -50.7 37.0 22.3 4 62 A E 0 0 128 3,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.866 360.0 360.0-111.6 143.7 -52.3 38.4 25.5 5 63 A T 0 0 195 -2,-0.4 -2,-0.1 -3,-0.0 -1,-0.0 -0.330 360.0 360.0 -71.4 360.0 -50.6 38.7 28.9 6 ! 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 7 87 A Q 0 0 156 0, 0.0 -5,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 115.4 -46.6 39.2 22.5 8 88 A K + 0 0 129 2,-0.0 -5,-0.1 -5,-0.0 -4,-0.1 0.731 360.0 103.1 -72.1 -26.0 -48.8 40.4 19.7 9 89 A Q S S- 0 0 156 1,-0.1 64,-0.1 -6,-0.1 62,-0.0 -0.329 76.8-108.4 -63.4 138.6 -45.9 40.0 17.2 10 90 A G - 0 0 27 62,-0.3 64,-0.3 1,-0.1 2,-0.2 -0.017 23.0-119.4 -66.7 168.0 -46.1 36.9 14.9 11 91 A D E -a 74 0A 69 62,-1.5 64,-1.9 2,-0.0 2,-0.4 -0.657 14.8-141.6-106.7 160.4 -44.1 33.6 14.8 12 92 A T E +a 75 0A 71 -2,-0.2 2,-0.4 62,-0.2 64,-0.2 -0.997 16.6 179.8-128.4 129.0 -41.8 32.1 12.1 13 93 A V E -a 76 0A 42 62,-2.5 64,-3.0 -2,-0.4 2,-0.6 -0.983 18.7-145.8-133.4 119.1 -41.7 28.3 11.2 14 94 A E E -a 77 0A 107 -2,-0.4 2,-0.4 62,-0.2 64,-0.2 -0.775 24.0-125.9 -87.6 119.5 -39.4 26.9 8.5 15 95 A M - 0 0 4 62,-3.1 64,-0.1 -2,-0.6 2,-0.1 -0.534 24.6-140.7 -67.9 119.0 -41.0 23.9 6.7 16 96 A D > - 0 0 85 -2,-0.4 3,-1.8 1,-0.1 -1,-0.1 -0.306 29.0 -98.0 -76.4 165.1 -38.7 20.9 6.8 17 97 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 65,-0.1 -2,-0.1 0.745 127.5 38.7 -54.4 -29.3 -38.3 18.5 3.8 18 98 A D T 3 S+ 0 0 128 67,-0.1 2,-0.3 64,-0.1 -1,-0.3 0.273 84.3 131.8-107.1 8.6 -40.8 16.0 5.5 19 99 A F < + 0 0 23 -3,-1.8 3,-0.1 1,-0.2 -4,-0.1 -0.487 11.4 143.8 -67.5 123.3 -43.2 18.7 6.9 20 100 A E + 0 0 68 -2,-0.3 28,-3.5 1,-0.2 2,-0.4 0.533 53.5 59.9-130.6 -30.7 -46.8 17.7 6.1 21 101 A F E +D 47 0B 131 26,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.927 52.7 164.2-118.3 138.1 -48.8 18.9 9.1 22 102 A G E -D 46 0B 11 24,-2.1 24,-2.4 -2,-0.4 2,-0.4 -0.980 18.0-159.5-145.8 151.1 -49.4 22.3 10.7 23 103 A L E -D 45 0B 103 -2,-0.3 22,-0.2 22,-0.2 37,-0.1 -0.992 21.0-131.8-136.2 124.0 -51.8 23.9 13.2 24 104 A b > - 0 0 4 20,-2.2 3,-0.7 -2,-0.4 4,-0.1 -0.572 26.3-123.2 -75.0 132.4 -52.3 27.7 13.5 25 105 A P G > S+ 0 0 26 0, 0.0 3,-1.3 0, 0.0 48,-0.1 -0.362 89.7 24.8 -76.0 159.8 -52.1 29.2 17.0 26 106 A a G 3 S- 0 0 38 1,-0.2 -2,-0.0 47,-0.1 47,-0.0 0.666 127.6 -74.8 60.9 25.9 -55.0 31.2 18.6 27 107 A D G < S+ 0 0 114 -3,-0.7 -1,-0.2 1,-0.2 2,-0.1 0.778 84.4 167.8 58.8 33.9 -57.6 29.4 16.2 28 108 A A < - 0 0 2 -3,-1.3 -4,-0.3 16,-0.1 34,-0.2 -0.394 37.5-112.4 -75.1 151.8 -56.2 31.6 13.3 29 109 A K E -B 61 0A 119 32,-2.2 32,-2.5 -2,-0.1 2,-0.6 -0.691 27.8-121.5 -90.2 135.8 -57.2 30.7 9.7 30 110 A P E -B 60 0A 16 0, 0.0 2,-0.6 0, 0.0 30,-0.2 -0.701 21.9-164.0 -83.8 121.5 -54.3 29.5 7.4 31 111 A I E -B 59 0A 62 28,-3.3 28,-2.5 -2,-0.6 2,-0.5 -0.925 10.3-153.5-105.6 114.3 -53.8 31.7 4.2 32 112 A V E +B 58 0A 44 -2,-0.6 2,-0.4 26,-0.2 26,-0.2 -0.832 18.1 177.6 -95.8 121.7 -51.7 29.8 1.7 33 113 A R E +B 57 0A 152 24,-3.3 24,-1.8 -2,-0.5 2,-0.2 -0.784 35.9 133.2-123.0 78.0 -49.7 31.8 -0.8 34 114 A G E S-B 56 0A 36 -2,-0.4 22,-0.2 22,-0.3 3,-0.1 -0.675 71.0 -92.2-124.8 179.5 -47.8 29.2 -2.9 35 115 A K S S- 0 0 113 20,-2.1 2,-0.2 -2,-0.2 21,-0.1 0.827 102.9 -16.5 -57.7 -42.2 -46.8 27.9 -6.3 36 116 A Y S S- 0 0 30 19,-0.1 2,-0.7 74,-0.0 3,-0.2 -0.907 85.5 -72.6-157.3 174.0 -50.0 25.6 -6.6 37 117 A N + 0 0 112 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 -0.753 63.3 131.9 -87.5 113.5 -52.8 24.0 -4.5 38 118 A T + 0 0 0 -2,-0.7 11,-1.5 66,-0.1 -1,-0.2 0.443 44.1 109.0-123.4 -26.6 -51.5 21.1 -2.3 39 119 A T E -E 48 0B 18 -3,-0.2 2,-0.5 9,-0.2 9,-0.2 -0.307 47.4-165.8 -68.0 141.7 -53.1 22.2 1.0 40 120 A L E -E 47 0B 86 7,-1.9 7,-2.1 -2,-0.1 2,-0.3 -0.985 22.8-166.6-126.8 103.2 -56.0 20.5 2.7 41 121 A L E +E 46 0B 98 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.773 22.4 173.6-105.7 148.9 -57.4 22.9 5.4 42 122 A N E > -E 45 0B 129 3,-3.0 3,-1.8 -2,-0.3 -2,-0.0 -0.843 65.9 -56.8-152.2 105.8 -59.8 22.5 8.3 43 123 A G T 3 S- 0 0 30 1,-0.3 -1,-0.1 -2,-0.3 -19,-0.0 -0.326 121.5 -15.7 57.1-121.5 -60.3 25.4 10.7 44 124 A P T 3 S+ 0 0 28 0, 0.0 -20,-2.2 0, 0.0 -1,-0.3 0.703 124.8 85.4 -83.2 -17.6 -56.8 26.4 12.1 45 125 A A E < -DE 23 42B 34 -3,-1.8 -3,-3.0 -22,-0.2 2,-0.3 -0.583 54.9-179.8 -86.9 146.7 -55.2 23.1 11.0 46 126 A F E -DE 22 41B 5 -24,-2.4 -24,-2.1 -5,-0.2 2,-0.4 -0.977 15.3-148.0-142.9 153.0 -53.8 22.4 7.5 47 127 A Q E -DE 21 40B 42 -7,-2.1 -7,-1.9 -2,-0.3 2,-1.3 -0.992 13.7-140.0-128.0 129.4 -52.1 19.5 5.7 48 128 A M E - E 0 39B 0 -28,-3.5 2,-0.6 -2,-0.4 -9,-0.2 -0.720 26.5-158.2 -85.5 86.7 -49.4 19.7 2.9 49 129 A V - 0 0 9 -11,-1.5 56,-0.3 -2,-1.3 -2,-0.0 -0.660 65.5 -33.6 -77.2 114.5 -50.7 16.9 0.7 50 130 A c S S- 0 0 5 -2,-0.6 2,-1.1 1,-0.2 55,-0.4 0.856 72.9-170.8 41.9 58.9 -47.8 15.6 -1.5 51 131 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.673 12.6 170.1 -79.4 101.5 -46.0 19.0 -1.9 52 132 A I S S- 0 0 22 -2,-1.1 52,-2.7 1,-0.1 32,-0.1 -0.966 74.5 -5.3-116.8 109.3 -43.4 18.1 -4.6 53 133 A G S S+ 0 0 14 29,-1.9 2,-0.2 -2,-0.6 -1,-0.1 0.485 96.9 153.3 84.8 7.5 -41.6 21.1 -5.9 54 134 A W - 0 0 0 29,-0.1 28,-1.0 28,-0.1 2,-0.4 -0.492 20.1-179.4 -74.7 134.6 -43.9 23.4 -3.9 55 135 A T + 0 0 43 -2,-0.2 -20,-2.1 26,-0.2 2,-0.3 -0.995 30.7 76.9-134.0 134.6 -42.6 26.9 -2.8 56 136 A G E -BC 34 78A 14 22,-2.3 22,-2.0 -2,-0.4 2,-0.3 -0.967 63.4 -75.3 158.4-170.9 -44.6 29.4 -0.7 57 137 A T E -BC 33 77A 43 -24,-1.8 -24,-3.3 -2,-0.3 2,-0.5 -0.928 13.8-156.4-126.4 148.1 -46.0 30.6 2.6 58 138 A V E -BC 32 76A 0 18,-2.8 18,-2.5 -2,-0.3 2,-0.5 -0.893 23.2-168.0-123.8 90.4 -48.8 29.5 4.9 59 139 A S E -BC 31 75A 3 -28,-2.5 -28,-3.3 -2,-0.5 2,-1.1 -0.757 18.3-138.5 -88.9 125.1 -49.7 32.6 7.1 60 140 A b E -BC 30 74A 0 14,-3.5 13,-2.4 -2,-0.5 14,-0.7 -0.734 25.4-163.9 -84.3 96.5 -52.0 32.1 10.1 61 141 A M E -BC 29 72A 41 -32,-2.5 -32,-2.2 -2,-1.1 2,-0.5 -0.783 6.7-153.4 -91.3 123.8 -54.2 35.2 9.8 62 142 A L E - C 0 71A 39 9,-2.6 9,-1.5 -2,-0.5 2,-0.3 -0.877 16.7-162.5 -98.5 121.1 -56.3 36.2 13.0 63 143 A A E - C 0 70A 68 -2,-0.5 2,-0.2 7,-0.2 7,-0.1 -0.829 11.8-174.8-112.2 148.7 -59.5 38.1 12.2 64 144 A N - 0 0 101 5,-0.7 2,-0.3 3,-0.5 0, 0.0 -0.741 28.8 -85.4-126.7 170.3 -61.8 40.3 14.3 65 145 A R S S+ 0 0 221 -2,-0.2 2,-0.1 3,-0.1 3,-0.1 -0.983 91.8 1.9-137.7 146.3 -65.2 42.0 13.5 66 146 A D S S+ 0 0 153 -2,-0.3 2,-0.2 0, 0.0 -1,-0.0 -0.937 121.4 66.5 -73.7 -32.8 -66.5 44.6 12.3 67 147 A T S S- 0 0 86 1,-0.2 -3,-0.5 -2,-0.1 0, 0.0 -0.346 73.3-151.5 -55.3 116.1 -62.9 45.8 11.5 68 148 A L + 0 0 156 -2,-0.2 -1,-0.2 -5,-0.1 2,-0.1 0.183 47.1 140.5 -79.2 17.2 -61.5 43.4 8.9 69 149 A D - 0 0 107 -6,-0.0 -5,-0.7 1,-0.0 2,-0.5 -0.413 35.7-161.6 -64.6 127.7 -57.9 44.1 10.2 70 150 A T E - C 0 63A 67 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.981 7.6-162.8-124.2 124.5 -55.9 40.8 10.2 71 151 A A E - C 0 62A 59 -9,-1.5 -9,-2.6 -2,-0.5 2,-0.6 -0.870 22.1-126.0-104.7 134.7 -52.7 40.2 12.1 72 152 A V E + C 0 61A 49 -2,-0.4 -62,-0.3 -11,-0.2 -11,-0.2 -0.741 26.8 177.4 -84.8 115.4 -50.3 37.3 11.3 73 153 A V E S+ 0 0 20 -13,-2.4 -62,-1.5 -2,-0.6 2,-0.3 0.718 71.8 8.2 -88.1 -28.6 -49.8 35.2 14.4 74 154 A R E -aC 11 60A 63 -14,-0.7 -14,-3.5 -64,-0.3 2,-0.5 -0.965 60.8-155.1-156.1 139.7 -47.5 32.5 12.6 75 155 A T E -aC 12 59A 31 -64,-1.9 -62,-2.5 -2,-0.3 2,-0.6 -0.970 6.9-158.0-122.3 113.9 -45.9 32.2 9.2 76 156 A Y E -aC 13 58A 13 -18,-2.5 -18,-2.8 -2,-0.5 2,-0.4 -0.828 23.6-167.6 -88.5 117.9 -45.1 28.7 7.8 77 157 A R E +aC 14 57A 84 -64,-3.0 -62,-3.1 -2,-0.6 2,-0.3 -0.934 27.2 173.7-123.3 140.4 -42.4 29.2 5.2 78 158 A R E + C 0 56A 24 -22,-2.0 -22,-2.3 -2,-0.4 4,-0.1 -0.898 8.1 166.9-139.2 99.7 -40.8 27.0 2.4 79 159 A S + 0 0 87 -2,-0.3 -1,-0.1 -24,-0.2 3,-0.0 0.900 65.6 55.0 -80.7 -49.4 -38.4 29.0 0.2 80 160 A R S S- 0 0 203 1,-0.1 -24,-0.1 -25,-0.1 -26,-0.1 -0.619 101.7 -94.5 -85.9 146.6 -36.7 26.0 -1.6 81 161 A P - 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