==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 20-MAY-99 1QQP . COMPND 2 MOLECULE: PROTEIN (GENOME POLYPROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR E.E.FRY,S.M.LEA,T.JACKSON,J.W.I.NEWMAN,F.M.ELLARD,W.E.BLAKEM . 670 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 24.9 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 2 0.3 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.6 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 3 1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 6 2 3 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 50 0, 0.0 2,-0.2 0, 0.0 669,-0.1 0.000 360.0 360.0 360.0 153.0 20.0 43.3 112.1 2 2 1 T + 0 0 110 2,-0.0 2,-0.3 3,-0.0 669,-0.2 -0.633 360.0 161.5 -95.5 160.2 17.3 43.1 114.7 3 3 1 S - 0 0 47 -2,-0.2 2,-1.0 667,-0.1 189,-0.1 -0.955 51.1 -76.9-164.1 172.1 15.6 39.7 115.4 4 4 1 A > - 0 0 14 -2,-0.3 3,-1.0 1,-0.2 5,-0.1 -0.756 41.2-164.0 -81.3 107.5 13.5 38.0 118.0 5 5 1 G T 3 S+ 0 0 47 -2,-1.0 -1,-0.2 1,-0.2 331,-0.1 0.711 77.2 71.9 -69.5 -15.6 16.1 37.1 120.6 6 6 1 E T 3 S+ 0 0 11 329,-0.1 330,-2.5 332,-0.1 -1,-0.2 0.755 83.0 82.4 -72.1 -24.5 13.9 34.6 122.4 7 7 1 S S < S- 0 0 19 -3,-1.0 328,-0.1 328,-0.2 213,-0.1 -0.420 78.1-137.9 -76.2 148.3 14.2 32.1 119.6 8 8 1 A + 0 0 26 326,-0.2 -1,-0.1 -2,-0.1 327,-0.1 0.500 62.0 128.5 -86.8 1.1 17.4 29.9 119.5 9 9 1 D - 0 0 114 -5,-0.1 -2,-0.1 1,-0.1 657,-0.0 -0.373 66.8-113.3 -56.8 124.2 17.6 30.4 115.7 10 10 1 P - 0 0 35 0, 0.0 657,-2.5 0, 0.0 2,-0.5 -0.297 26.8-161.2 -66.9 142.5 21.1 31.5 115.0 11 11 1 V B +a 667 0A 56 655,-0.2 2,-0.5 -3,-0.1 657,-0.2 -0.995 9.7 179.5-119.9 122.9 21.7 35.0 113.6 12 12 1 T - 0 0 77 655,-3.0 2,-0.1 -2,-0.5 0, 0.0 -0.852 8.3-170.2-127.3 93.6 25.1 35.7 112.0 13 13 1 T - 0 0 72 -2,-0.5 2,-0.3 -12,-0.1 656,-0.1 -0.332 9.0-147.7 -76.0 167.4 25.5 39.2 110.7 14 14 1 T > - 0 0 43 654,-0.2 3,-1.8 655,-0.2 4,-0.2 -0.876 28.7-105.1-132.7 164.5 28.4 40.2 108.5 15 15 1 V G > >S+ 0 0 53 -2,-0.3 5,-2.6 1,-0.3 3,-1.8 0.680 107.7 83.2 -64.9 -15.7 30.5 43.4 107.9 16 16 1 E G > 5S+ 0 0 85 1,-0.3 3,-1.8 3,-0.3 -1,-0.3 0.794 72.6 78.5 -58.2 -24.9 28.6 43.9 104.7 17 17 1 N G < 5S+ 0 0 72 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.819 108.1 26.0 -53.1 -35.2 25.9 45.5 106.9 18 18 1 Y G < 5S- 0 0 187 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.041 133.1 -79.2-119.2 27.4 28.0 48.7 107.0 19 19 1 G T < 5S+ 0 0 72 -3,-1.8 -3,-0.3 1,-0.2 -2,-0.1 0.553 88.2 123.9 96.5 8.3 29.9 48.4 103.8 20 20 1 G < - 0 0 31 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.205 55.3-119.1 -90.4-172.3 32.7 45.9 104.6 21 21 1 E - 0 0 141 -6,-0.1 2,-0.2 -2,-0.1 -1,-0.0 -0.987 16.0-129.3-136.1 125.2 33.5 42.7 102.9 22 22 1 T - 0 0 75 -2,-0.4 2,-0.1 1,-0.1 -8,-0.0 -0.511 31.1-144.0 -71.0 135.0 33.5 39.2 104.4 23 23 1 Q - 0 0 138 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.267 21.0 -88.6 -95.3 179.3 36.8 37.3 103.8 24 24 1 I - 0 0 108 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.656 40.6-154.5 -89.2 146.0 37.6 33.7 103.1 25 25 1 Q - 0 0 114 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.932 11.1-158.0-121.1 150.6 38.3 31.5 106.1 26 26 1 R + 0 0 191 -2,-0.4 3,-0.3 1,-0.1 -2,-0.0 -0.951 13.8 176.6-126.2 107.9 40.3 28.3 106.3 27 27 1 R > + 0 0 172 -2,-0.5 3,-1.6 1,-0.2 4,-0.2 0.042 36.8 121.8-106.8 30.0 39.2 26.2 109.3 28 28 1 Q G > S+ 0 0 122 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.805 72.5 59.9 -60.1 -32.5 41.3 23.1 109.0 29 29 1 H G 3 S+ 0 0 137 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.616 103.9 49.3 -74.3 -13.7 42.8 23.7 112.5 30 30 1 T G < S+ 0 0 109 -3,-1.6 2,-0.3 4,-0.0 -1,-0.2 0.218 78.8 122.6-105.4 10.0 39.4 23.5 114.2 31 31 1 D <> - 0 0 78 -3,-1.2 4,-2.7 -4,-0.2 5,-0.2 -0.593 63.6-136.7 -68.8 130.0 38.4 20.3 112.5 32 32 1 V H > S+ 0 0 55 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.929 99.8 49.6 -58.7 -48.4 37.6 17.8 115.3 33 33 1 S H > S+ 0 0 15 1,-0.2 4,-0.8 2,-0.2 599,-0.4 0.924 115.4 44.8 -60.9 -40.4 39.4 14.8 113.8 34 34 1 F H >4 S+ 0 0 47 597,-0.3 3,-0.6 1,-0.2 -2,-0.2 0.946 112.7 48.7 -68.5 -47.3 42.5 16.8 113.2 35 35 1 I H 3< S+ 0 0 32 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 112.3 46.9 -66.8 -33.3 42.7 18.6 116.5 36 36 1 M H 3< S+ 0 0 3 -4,-2.1 2,-1.9 -5,-0.2 123,-0.9 0.678 89.6 93.6 -80.4 -14.6 42.3 15.5 118.7 37 37 1 D << + 0 0 1 -4,-0.8 2,-0.3 -3,-0.6 -1,-0.2 -0.448 66.1 84.9 -83.3 69.9 44.8 13.6 116.7 38 38 1 R S S- 0 0 76 -2,-1.9 121,-0.5 119,-0.1 2,-0.1 -0.966 81.6 -91.9-161.9 152.5 48.0 14.2 118.7 39 39 1 F E -B 158 0B 63 -2,-0.3 2,-0.4 119,-0.2 119,-0.2 -0.447 34.5-172.6 -74.5 145.9 49.6 12.6 121.8 40 40 1 V E -B 157 0B 19 117,-1.8 117,-2.6 -2,-0.1 2,-0.2 -0.997 20.9-125.5-137.9 136.5 48.9 13.8 125.3 41 41 1 K E -B 156 0B 119 -2,-0.4 2,-0.3 115,-0.2 115,-0.2 -0.559 22.7-173.0 -84.2 141.7 50.7 12.6 128.4 42 42 1 V E -B 155 0B 4 113,-2.4 113,-0.7 -2,-0.2 14,-0.1 -0.895 35.0-104.3-124.9 161.5 48.9 11.2 131.6 43 43 1 T - 0 0 118 12,-0.3 111,-0.1 -2,-0.3 2,-0.1 -0.777 46.0-139.9 -88.0 122.0 50.5 10.3 134.9 44 44 1 P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.346 5.7-122.2 -83.2 160.0 50.8 6.5 135.0 45 45 1 Q - 0 0 126 2,-0.1 107,-0.2 3,-0.1 4,-0.0 -0.641 39.2-106.9 -85.8 158.2 50.2 4.0 137.7 46 46 1 N S S- 0 0 116 -2,-0.2 106,-2.3 105,-0.1 3,-0.1 0.826 95.1 -12.2 -55.7 -46.0 53.3 1.8 138.4 47 47 1 Q S S+ 0 0 89 1,-0.4 2,-0.4 104,-0.2 102,-0.4 0.601 123.3 48.1-122.7 -71.8 52.0 -1.4 136.8 48 48 1 I + 0 0 48 100,-0.2 2,-0.4 102,-0.1 -1,-0.4 -0.667 59.9 179.4 -82.7 126.7 48.4 -1.8 135.9 49 49 1 N E -F 147 0C 2 98,-2.6 98,-2.5 -2,-0.4 2,-0.3 -0.981 20.3-145.0-128.5 119.2 46.9 1.1 133.9 50 50 1 I E -F 146 0C 72 -2,-0.4 2,-1.0 96,-0.2 96,-0.3 -0.651 25.0-123.5 -77.9 136.3 43.3 1.1 132.7 51 51 1 L + 0 0 0 94,-2.9 93,-3.0 -2,-0.3 2,-0.4 -0.745 52.3 151.1 -85.1 106.1 43.1 2.9 129.3 52 52 1 D > - 0 0 45 -2,-1.0 3,-2.1 91,-0.2 4,-0.2 -0.965 42.3-150.8-142.2 112.9 40.6 5.7 130.1 53 53 1 L G > S+ 0 0 3 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.688 92.1 75.4 -60.8 -18.1 40.6 9.0 128.2 54 54 1 M G 3 S+ 0 0 40 1,-0.3 -1,-0.3 12,-0.1 4,-0.1 0.605 80.4 72.8 -70.8 -8.4 39.2 10.7 131.3 55 55 1 Q G < S+ 0 0 66 -3,-2.1 -12,-0.3 2,-0.1 -1,-0.3 0.659 71.6 102.2 -74.6 -18.7 42.6 10.4 132.8 56 56 1 V S < S- 0 0 0 -3,-1.8 -14,-0.1 -4,-0.2 -15,-0.0 -0.576 90.5-105.2 -66.0 125.4 43.8 13.2 130.4 57 57 1 P > - 0 0 42 0, 0.0 3,-1.3 0, 0.0 6,-0.3 -0.198 22.2-126.7 -55.1 139.4 44.0 16.3 132.6 58 58 1 S T 3 S+ 0 0 69 1,-0.3 9,-0.1 5,-0.2 -2,-0.1 0.648 103.5 56.7 -66.1 -16.1 41.1 18.8 132.0 59 59 1 H T 3 S+ 0 0 158 4,-0.1 -1,-0.3 5,-0.1 -3,-0.0 0.633 86.4 96.4 -91.0 -13.7 43.3 21.8 131.3 60 60 1 T S <> S- 0 0 31 -3,-1.3 4,-2.9 1,-0.1 5,-0.3 -0.298 88.4-110.1 -69.9 161.6 45.2 20.2 128.4 61 61 1 L H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.956 119.3 39.2 -57.4 -52.0 44.2 20.9 124.9 62 62 1 V H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 117.1 49.8 -65.8 -45.2 43.0 17.3 124.4 63 63 1 G H > S+ 0 0 0 -6,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.881 113.6 45.1 -62.3 -40.3 41.5 17.0 127.8 64 64 1 A H X S+ 0 0 24 -4,-2.9 4,-0.6 -7,-0.2 -1,-0.2 0.900 115.0 46.3 -70.8 -43.7 39.5 20.2 127.6 65 65 1 L H >< S+ 0 0 51 -4,-2.1 3,-0.8 -5,-0.3 -2,-0.2 0.892 110.6 53.2 -68.3 -36.2 38.2 19.6 124.0 66 66 1 L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.947 109.0 50.1 -61.9 -43.9 37.3 16.0 124.9 67 67 1 R H 3< S+ 0 0 67 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.599 96.0 71.3 -70.2 -12.2 35.2 17.4 127.9 68 68 1 A T << S+ 0 0 17 -3,-0.8 100,-1.8 -4,-0.6 2,-0.3 0.195 95.3 66.3 -84.9 10.6 33.6 19.9 125.5 69 69 1 S E < -C 167 0B 3 -3,-1.5 59,-0.2 98,-0.3 97,-0.2 -0.961 66.6-155.3-128.6 152.1 31.7 16.9 124.0 70 70 1 T E S+ 0 0 0 95,-2.0 58,-2.3 96,-0.8 59,-0.6 0.889 82.9 21.5 -88.2 -51.3 29.1 14.6 125.7 71 71 1 Y E S+CD 165 127B 10 94,-1.9 94,-2.4 56,-0.2 2,-0.3 -0.907 73.0 171.9-118.0 148.9 29.5 11.5 123.6 72 72 1 Y E -CD 164 126B 3 54,-2.2 54,-2.7 -2,-0.4 2,-0.3 -0.965 18.3-159.7-152.2 163.5 32.5 10.4 121.6 73 73 1 F E +C 163 0B 15 90,-1.9 90,-2.2 -2,-0.3 2,-0.3 -0.987 24.0 143.3-141.4 144.4 34.0 7.7 119.5 74 74 1 S E - 0 0 0 -2,-0.3 2,-0.2 88,-0.2 87,-0.2 -0.958 41.3-124.5-170.0 159.1 37.7 7.0 118.5 75 75 1 D E -C 160 0B 2 85,-2.8 85,-2.1 -2,-0.3 2,-0.3 -0.448 42.9-133.9 -90.8-175.6 40.3 4.3 117.9 76 76 1 L E -CE 159 117B 2 41,-2.5 41,-3.5 83,-0.2 2,-0.4 -0.979 23.2-164.4-147.2 150.3 43.5 4.8 119.9 77 77 1 E E -CE 158 116B 23 81,-2.1 81,-2.1 -2,-0.3 2,-0.3 -0.971 16.2-168.2-125.8 144.7 47.3 4.8 119.8 78 78 1 I E -CE 157 115B 0 37,-1.9 37,-2.3 -2,-0.4 2,-0.4 -0.951 10.5-158.4-128.5 150.9 49.4 4.7 123.0 79 79 1 A E -CE 156 114B 11 77,-1.7 77,-2.5 -2,-0.3 2,-0.4 -0.997 21.8-175.7-127.3 127.8 53.1 5.3 123.4 80 80 1 V E -CE 155 113B 1 33,-2.7 33,-2.7 -2,-0.4 2,-0.6 -0.988 25.4-154.5-134.1 134.6 54.6 3.8 126.6 81 81 1 K E +C 154 0B 81 73,-2.1 72,-2.5 -2,-0.4 73,-1.4 -0.949 40.7 152.9-102.4 123.5 58.0 3.8 128.3 82 82 1 H E -C 152 0B 13 -2,-0.6 2,-0.4 70,-0.2 70,-0.2 -0.976 45.0-125.3-149.9 158.9 58.2 0.6 130.4 83 83 1 E E S+C 151 0B 89 68,-2.5 68,-1.1 -2,-0.3 67,-1.0 -0.839 83.1 8.2-100.3 147.1 60.5 -2.0 131.9 84 84 1 G S S- 0 0 29 -2,-0.4 2,-0.3 65,-0.2 -2,-0.1 -0.279 112.7 -37.8 77.6-171.7 59.8 -5.6 131.0 85 85 1 D - 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