==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 18-MAY-92 1BBT . COMPND 2 MOLECULE: FOOT-AND-MOUTH DISEASE VIRUS (SUBUNIT VP1); . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR K.R.ACHARYA,E.E.FRY,D.T.LOGAN,D.I.STUART . 662 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 1 2 2 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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 3 5 4 2 3 4 2 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 3 0 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 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 1 1 T 0 0 57 0, 0.0 2,-0.3 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 148.5 19.9 43.1 112.2 2 2 1 T + 0 0 106 2,-0.0 2,-0.3 3,-0.0 661,-0.0 -0.635 360.0 160.2 -93.7 160.4 17.2 43.0 114.7 3 3 1 S - 0 0 56 -2,-0.3 2,-0.9 659,-0.1 3,-0.0 -0.928 52.7 -77.9-159.5 177.0 15.5 39.7 115.4 4 4 1 A > - 0 0 55 -2,-0.3 3,-1.2 1,-0.1 4,-0.3 -0.790 41.0-164.6 -79.0 104.0 13.5 38.0 118.0 5 5 1 G T 3 S+ 0 0 54 -2,-0.9 3,-0.5 1,-0.2 -1,-0.1 0.749 77.6 69.6 -72.1 -8.6 16.2 37.1 120.6 6 6 1 E T 3 S+ 0 0 14 1,-0.2 321,-2.6 320,-0.1 -1,-0.2 0.799 87.3 70.9 -78.2 -12.7 13.9 34.6 122.5 7 7 1 S S < S- 0 0 13 -3,-1.2 -1,-0.2 319,-0.2 -2,-0.1 0.736 81.9-141.9 -83.6 -34.7 14.0 32.1 119.7 8 8 1 A + 0 0 32 -3,-0.5 -1,-0.1 1,-0.3 317,-0.1 0.343 51.1 137.5 84.0 -5.5 17.5 30.6 119.4 9 9 1 D - 0 0 115 -5,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.640 65.5-106.6 -66.9 131.4 17.6 30.4 115.7 10 10 1 P - 0 0 42 0, 0.0 648,-2.8 0, 0.0 2,-0.4 -0.431 32.3-163.4 -65.0 140.7 21.2 31.6 115.0 11 11 1 V B -a 658 0A 57 646,-0.3 2,-0.5 -2,-0.1 648,-0.2 -0.998 7.9-178.8-119.6 120.0 21.7 35.1 113.6 12 12 1 T - 0 0 76 646,-2.5 2,-0.1 -2,-0.4 0, 0.0 -0.917 8.0-170.0-121.0 99.1 25.1 35.7 111.9 13 13 1 T - 0 0 72 -2,-0.5 2,-0.3 -12,-0.1 647,-0.1 -0.384 10.0-146.9 -81.1 169.5 25.4 39.3 110.7 14 14 1 T > - 0 0 43 646,-0.2 3,-2.0 645,-0.1 4,-0.2 -0.903 28.5-104.0-130.9 168.6 28.4 40.3 108.5 15 15 1 V G > >S+ 0 0 52 -2,-0.3 5,-2.8 1,-0.3 3,-1.6 0.697 109.1 82.4 -67.6 -14.1 30.5 43.5 108.0 16 16 1 E G > 5S+ 0 0 86 3,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.826 71.8 78.3 -58.4 -26.1 28.6 43.9 104.7 17 17 1 N G < 5S+ 0 0 62 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.829 108.3 26.6 -56.1 -30.2 25.9 45.5 106.8 18 18 1 Y G < 5S- 0 0 183 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.090 133.3 -78.4-122.7 30.2 27.9 48.7 107.0 19 19 1 G T < 5S+ 0 0 70 -3,-2.1 -3,-0.3 1,-0.2 -2,-0.1 0.583 88.6 120.9 98.6 9.3 29.9 48.4 103.9 20 20 1 G < - 0 0 31 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.296 56.0-117.4 -94.9-168.9 32.7 45.9 104.6 21 21 1 E - 0 0 141 -2,-0.1 2,-0.3 -6,-0.1 -6,-0.0 -0.986 15.0-128.2-134.9 123.5 33.5 42.6 102.9 22 22 1 T - 0 0 78 -2,-0.4 2,-0.1 1,-0.1 -8,-0.0 -0.588 30.9-147.1 -69.9 130.7 33.5 39.1 104.5 23 23 1 Q - 0 0 138 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.249 23.0 -90.0 -85.7 179.5 36.8 37.4 103.7 24 24 1 I - 0 0 116 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.691 38.8-152.9 -93.9 147.2 37.5 33.7 103.1 25 25 1 Q - 0 0 111 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.895 9.4-156.0-120.5 155.4 38.3 31.4 106.2 26 26 1 R + 0 0 191 -2,-0.3 3,-0.3 1,-0.0 -2,-0.0 -0.984 15.7 178.7-124.5 111.1 40.3 28.3 106.2 27 27 1 R > + 0 0 171 -2,-0.5 3,-1.7 1,-0.2 4,-0.1 0.089 37.0 120.8-112.2 36.9 39.2 26.2 109.2 28 28 1 Q G > + 0 0 114 1,-0.3 3,-1.2 2,-0.2 7,-0.2 0.829 69.8 63.0 -72.5 -21.7 41.2 23.1 109.2 29 29 1 H G 3 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.617 103.3 49.5 -77.9 -7.3 42.8 23.6 112.5 30 30 1 T G < S+ 0 0 110 -3,-1.7 2,-0.5 4,-0.1 -1,-0.3 0.100 79.1 122.3-112.0 13.0 39.4 23.5 114.3 31 31 1 D <> - 0 0 77 -3,-1.2 4,-3.1 1,-0.1 5,-0.3 -0.672 65.7-133.7 -65.7 129.8 38.4 20.3 112.6 32 32 1 V H > S+ 0 0 53 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.926 101.1 47.9 -59.0 -50.1 37.7 17.7 115.4 33 33 1 S H > S+ 0 0 24 2,-0.2 4,-0.6 1,-0.2 590,-0.4 0.912 115.4 44.7 -50.6 -52.3 39.6 14.8 113.8 34 34 1 F H >4 S+ 0 0 44 588,-0.3 3,-1.4 587,-0.2 589,-0.2 0.977 114.8 45.4 -60.9 -59.0 42.6 16.9 113.2 35 35 1 I H 3< S+ 0 0 33 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.845 112.8 49.1 -65.6 -33.2 42.8 18.7 116.5 36 36 1 M H 3< S+ 0 0 4 -4,-2.8 2,-1.7 -5,-0.3 123,-1.0 0.664 90.8 89.8 -73.3 -9.3 42.2 15.5 118.7 37 37 1 D << + 0 0 2 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 -0.394 64.5 85.6 -93.7 64.8 44.8 13.6 116.8 38 38 1 R S S- 0 0 77 -2,-1.7 121,-0.4 119,-0.1 2,-0.1 -0.975 81.4 -91.6-152.4 158.3 48.1 14.3 118.7 39 39 1 F - 0 0 59 -2,-0.3 2,-0.3 119,-0.2 119,-0.2 -0.445 33.3-168.1 -78.1 149.6 49.6 12.6 121.8 40 40 1 V E -B 157 0B 21 117,-1.9 117,-2.5 -2,-0.1 2,-0.2 -0.990 20.3-125.7-136.7 138.2 49.0 13.8 125.4 41 41 1 K E -B 156 0B 125 -2,-0.3 2,-0.3 115,-0.3 115,-0.2 -0.585 24.2-174.6 -82.2 143.4 50.9 12.6 128.6 42 42 1 V E -B 155 0B 6 113,-2.1 113,-0.7 -2,-0.2 14,-0.1 -0.841 36.3-106.0-127.8 155.5 48.9 11.1 131.6 43 43 1 T - 0 0 129 12,-0.3 111,-0.1 -2,-0.3 110,-0.1 -0.859 45.3-138.7 -88.5 126.1 50.7 10.2 134.9 44 44 1 P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.308 5.5-120.3 -82.7 164.8 50.8 6.4 134.9 45 45 1 Q - 0 0 124 3,-0.1 107,-0.3 2,-0.1 4,-0.0 -0.667 40.3-108.2 -83.7 163.0 50.2 3.9 137.7 46 46 1 N S S- 0 0 109 -2,-0.3 106,-1.8 105,-0.1 3,-0.1 0.777 95.7 -7.5 -63.5 -41.4 53.3 1.8 138.2 47 47 1 Q S S+ 0 0 81 1,-0.3 102,-0.6 104,-0.2 2,-0.5 0.583 123.5 45.9-122.2 -65.0 52.0 -1.4 136.8 48 48 1 I E +F 148 0C 48 100,-0.2 2,-0.5 102,-0.1 -1,-0.3 -0.748 57.6 176.5 -89.8 131.2 48.3 -1.7 135.9 49 49 1 N E -F 147 0C 2 98,-2.6 98,-2.6 -2,-0.5 2,-0.4 -0.989 20.3-148.7-126.8 120.8 46.9 1.1 133.9 50 50 1 I E -F 146 0C 69 -2,-0.5 2,-1.0 96,-0.2 96,-0.3 -0.738 27.1-119.3 -89.6 144.9 43.4 0.9 132.6 51 51 1 L + 0 0 0 94,-2.7 93,-3.0 -2,-0.4 2,-0.4 -0.684 52.1 153.6 -85.5 105.6 43.2 2.9 129.3 52 52 1 D > - 0 0 44 -2,-1.0 3,-2.4 91,-0.2 4,-0.1 -0.939 39.4-151.7-139.7 117.9 40.7 5.6 130.1 53 53 1 L G > S+ 0 0 3 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.670 91.6 73.9 -66.3 -18.5 40.7 8.9 128.2 54 54 1 M G 3 S+ 0 0 41 1,-0.3 -1,-0.3 12,-0.1 4,-0.1 0.563 81.0 76.1 -73.9 -5.1 39.2 10.7 131.2 55 55 1 Q G < S+ 0 0 64 -3,-2.4 -12,-0.3 2,-0.1 -1,-0.3 0.602 70.2 98.3 -72.2 -14.0 42.6 10.4 132.8 56 56 1 V S < S- 0 0 2 -3,-1.9 -14,-0.1 -14,-0.1 100,-0.0 -0.649 91.6-103.5 -81.6 135.6 43.9 13.2 130.5 57 57 1 P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 6,-0.4 -0.238 21.9-127.7 -57.0 143.7 43.9 16.4 132.6 58 58 1 S T 3 S+ 0 0 70 1,-0.3 9,-0.1 5,-0.2 -2,-0.1 0.561 102.9 60.1 -72.4 -11.0 41.1 18.7 131.8 59 59 1 H T 3 S+ 0 0 162 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.581 85.5 93.1 -90.9 -11.2 43.3 21.8 131.3 60 60 1 T S <> S- 0 0 33 -3,-1.6 4,-3.2 1,-0.1 5,-0.4 -0.390 90.9-108.9 -74.1 167.0 45.2 20.2 128.4 61 61 1 L H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.953 120.1 41.3 -59.7 -49.0 44.1 20.8 124.8 62 62 1 V H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.952 118.7 45.2 -69.6 -43.9 42.9 17.3 124.4 63 63 1 G H > S+ 0 0 0 -6,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.883 114.3 49.3 -62.5 -40.6 41.3 17.0 127.9 64 64 1 G H X S+ 0 0 15 -4,-3.2 4,-1.1 -7,-0.2 -2,-0.2 0.972 117.8 41.3 -61.6 -52.2 39.7 20.5 127.5 65 65 1 L H >< S+ 0 0 51 -4,-2.2 3,-0.6 -5,-0.4 -2,-0.2 0.894 110.5 54.1 -74.8 -35.3 38.3 19.6 124.1 66 66 1 L H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.951 108.9 51.1 -63.1 -41.6 37.2 16.0 124.9 67 67 1 R H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.749 94.8 72.3 -71.6 -14.1 35.2 17.4 127.9 68 68 1 A T << S+ 0 0 19 -4,-1.1 100,-1.6 -3,-0.6 2,-0.3 0.360 96.7 60.9 -78.5 11.1 33.5 19.9 125.5 69 69 1 S E < -C 167 0B 4 -3,-1.8 59,-0.2 98,-0.3 97,-0.2 -0.957 67.7-154.7-128.6 155.1 31.6 16.9 124.0 70 70 1 T E S+ 0 0 0 95,-2.1 58,-2.2 96,-0.9 59,-0.6 0.889 82.5 26.3 -98.2 -34.8 29.2 14.6 125.8 71 71 1 Y E S+CD 165 127B 11 94,-1.8 94,-2.6 56,-0.2 -1,-0.3 -0.911 72.8 171.9-116.6 144.9 29.5 11.4 123.6 72 72 1 Y E -CD 164 126B 3 54,-2.3 54,-2.6 -2,-0.4 2,-0.3 -0.924 18.1-160.9-142.3 166.1 32.5 10.5 121.6 73 73 1 F E +C 163 0B 16 90,-2.1 90,-2.2 -2,-0.3 2,-0.3 -0.988 24.8 140.8-139.8 141.7 34.0 7.7 119.5 74 74 1 S E - 0 0 0 -2,-0.3 87,-0.2 88,-0.2 2,-0.2 -0.950 42.8-122.5-164.1 162.7 37.6 7.0 118.5 75 75 1 D E -C 160 0B 3 85,-2.7 85,-2.4 -2,-0.3 2,-0.3 -0.424 41.9-131.2 -88.2-177.7 40.3 4.4 118.0 76 76 1 L E -CE 159 117B 1 41,-2.1 41,-3.1 83,-0.2 2,-0.4 -0.977 22.4-166.2-140.4 145.9 43.5 4.8 120.0 77 77 1 E E -CE 158 116B 23 81,-2.5 81,-2.0 -2,-0.3 2,-0.3 -0.961 16.4-170.1-120.7 149.7 47.3 4.9 119.8 78 78 1 I E -CE 157 115B 0 37,-1.8 37,-2.6 -2,-0.4 2,-0.4 -0.958 12.0-159.1-131.1 150.5 49.4 4.7 123.0 79 79 1 A E -CE 156 114B 11 77,-1.6 77,-2.4 -2,-0.3 2,-0.4 -0.998 21.4-175.0-126.7 129.0 53.1 5.3 123.4 80 80 1 V E -CE 155 113B 1 33,-2.5 33,-2.5 -2,-0.4 2,-0.6 -0.988 24.8-154.6-131.8 134.6 54.5 3.7 126.6 81 81 1 K E +C 154 0B 75 73,-2.1 72,-2.7 -2,-0.4 73,-1.2 -0.956 41.2 151.7-100.2 127.3 57.9 3.7 128.3 82 82 1 H E -C 152 0B 13 -2,-0.6 2,-0.3 70,-0.2 70,-0.2 -0.987 46.2-121.3-150.7 159.3 58.1 0.6 130.5 83 83 1 E E S+C 151 0B 83 68,-2.8 67,-1.2 -2,-0.3 68,-0.9 -0.776 84.6 6.1 -98.1 149.8 60.4 -2.0 132.0 84 84 1 G S S- 0 0 28 -2,-0.3 2,-0.3 65,-0.2 -2,-0.1 -0.369 112.5 -37.7 76.5-163.6 59.7 -5.6 131.0 85 85 1 D - 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