==== 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 10-FEB-94 1FMD . COMPND 2 MOLECULE: FOOT-AND-MOUTH DISEASE VIRUS (SUBUNIT VP1); . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR S.LEA,E.FRY,D.STUART . 670 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 53.7 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 . 161 24.0 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 . 0 0.0 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-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 . 4 0.6 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 . 55 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 5.1 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 3 0 3 1 0 1 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 . 2 5 1 5 2 3 2 0 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 3 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 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 71 0, 0.0 2,-0.3 0, 0.0 669,-0.2 0.000 360.0 360.0 360.0 94.6 19.8 43.3 112.2 2 2 1 T + 0 0 102 667,-1.0 2,-0.3 2,-0.0 667,-0.0 -0.626 360.0 172.7 -89.5 144.2 17.0 42.9 114.7 3 3 1 T - 0 0 55 -2,-0.3 2,-1.0 8,-0.0 3,-0.1 -0.921 47.2 -94.8-143.3 167.1 15.7 39.4 115.5 4 4 1 T > - 0 0 57 -2,-0.3 3,-0.6 1,-0.2 5,-0.3 -0.847 42.2-161.4 -87.5 108.1 13.3 37.9 117.9 5 5 1 G G > S+ 0 0 49 -2,-1.0 3,-1.2 1,-0.2 331,-0.2 0.840 80.1 64.6 -60.2 -36.9 16.0 37.0 120.5 6 6 1 E G 3 S+ 0 0 16 1,-0.2 330,-1.5 -3,-0.1 -1,-0.2 0.821 82.4 82.2 -57.5 -33.8 13.9 34.5 122.4 7 7 1 S G < S- 0 0 12 -3,-0.6 -1,-0.2 328,-0.2 -2,-0.1 0.708 81.6-147.0 -41.8 -42.4 13.8 32.2 119.3 8 8 1 A < + 0 0 27 -3,-1.2 -1,-0.2 1,-0.3 326,-0.1 0.468 50.2 140.2 79.0 3.1 17.2 30.6 119.9 9 9 1 D - 0 0 99 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.656 61.4-100.3 -79.1 132.6 17.6 30.4 116.1 10 10 1 P - 0 0 39 0, 0.0 656,-1.8 0, 0.0 2,-0.3 -0.110 38.4-171.2 -55.2 146.1 21.2 31.2 115.0 11 11 1 V B +a 666 0A 59 654,-0.3 2,-0.3 -3,-0.1 656,-0.2 -0.993 8.4 176.0-141.0 135.2 22.0 34.6 113.7 12 12 1 T - 0 0 78 654,-2.6 2,-0.0 -2,-0.3 653,-0.0 -0.883 9.1-170.0-144.2 105.0 25.3 35.6 112.1 13 13 1 T - 0 0 72 -2,-0.3 2,-0.3 -12,-0.1 655,-0.1 -0.224 11.5-140.7 -85.1-176.3 25.7 39.1 110.6 14 14 1 T > - 0 0 52 653,-0.2 3,-2.5 654,-0.2 4,-0.3 -0.987 28.9-106.4-144.3 160.5 28.6 40.3 108.5 15 15 1 V G >>>S+ 0 0 48 -2,-0.3 5,-3.1 1,-0.3 3,-1.3 0.728 110.2 79.7 -57.6 -17.7 30.8 43.3 107.9 16 16 1 E G >45S+ 0 0 83 3,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.835 74.5 75.3 -59.9 -31.4 28.8 43.7 104.7 17 17 1 N G <45S+ 0 0 58 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.822 109.4 26.9 -49.9 -40.5 26.0 45.3 106.8 18 18 1 Y G <45S- 0 0 194 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.455 134.2 -78.9-103.4 -2.9 28.0 48.5 107.1 19 19 1 G T <<5S+ 0 0 66 -4,-0.9 -3,-0.3 -3,-0.6 -2,-0.1 0.447 88.0 125.9 124.0 0.7 30.0 48.2 103.9 20 20 1 G < - 0 0 29 -5,-3.1 2,-0.4 -6,-0.1 -1,-0.2 -0.079 55.0-122.0 -78.8-173.3 32.8 45.7 104.7 21 21 1 E - 0 0 141 -6,-0.0 -1,-0.0 -4,-0.0 -7,-0.0 -0.862 15.8-137.1-142.1 99.6 33.7 42.6 102.9 22 22 1 T - 0 0 71 -2,-0.4 2,-0.0 1,-0.1 -8,-0.0 -0.309 28.7-157.2 -50.6 134.2 33.7 39.2 104.6 23 23 1 Q - 0 0 137 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.068 19.3 -72.4-102.5-160.5 36.7 37.1 103.6 24 24 1 V - 0 0 104 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.703 36.8-163.2-101.8 156.3 37.8 33.5 103.5 25 25 1 Q - 0 0 106 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.879 17.1-160.0-133.9 163.2 38.7 31.1 106.2 26 26 1 R > + 0 0 177 -2,-0.3 2,-1.4 0, 0.0 3,-0.7 -0.679 11.8 179.2-144.1 78.5 40.5 27.8 106.5 27 27 1 R G > + 0 0 175 1,-0.2 3,-0.5 -2,-0.2 -2,-0.0 -0.055 37.9 128.2 -79.5 44.0 39.4 26.3 109.8 28 28 1 H G > S+ 0 0 125 -2,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.909 72.6 53.3 -62.5 -44.5 41.5 23.2 109.3 29 29 1 H G < S+ 0 0 137 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.725 103.4 54.5 -64.4 -24.3 43.0 23.7 112.7 30 30 1 T G < S+ 0 0 110 -3,-0.5 2,-0.5 -4,-0.1 -1,-0.3 0.175 81.4 124.0 -99.0 22.1 39.7 23.9 114.4 31 31 1 D X> - 0 0 76 -3,-1.4 4,-2.7 1,-0.1 3,-0.6 -0.704 60.0-139.8 -86.4 124.5 38.7 20.5 112.9 32 32 1 V H 3> S+ 0 0 58 -2,-0.5 4,-1.9 1,-0.3 5,-0.3 0.901 99.6 47.4 -43.2 -69.3 37.6 17.9 115.5 33 33 1 A H 34 S+ 0 0 23 1,-0.2 598,-0.5 127,-0.2 4,-0.5 0.819 118.0 46.8 -43.9 -39.1 39.3 14.8 114.0 34 34 1 F H X4 S+ 0 0 44 -3,-0.6 3,-0.7 596,-0.3 597,-0.3 0.946 108.8 46.6 -74.0 -58.5 42.4 16.8 113.5 35 35 1 V H 3< S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.1 0.958 114.7 47.8 -53.3 -51.8 43.0 18.6 116.9 36 36 1 L T 3< S+ 0 0 1 -4,-1.9 2,-2.4 -5,-0.2 121,-1.1 0.703 87.6 94.4 -64.7 -16.0 42.4 15.5 118.9 37 37 1 D S < S+ 0 0 0 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.2 -0.337 70.6 84.4 -79.2 63.9 44.7 13.5 116.7 38 38 1 R S S- 0 0 87 -2,-2.4 119,-0.6 117,-0.1 2,-0.2 -0.965 82.3 -87.8-154.9 161.3 47.9 13.9 118.8 39 39 1 F E -B 156 0B 64 -2,-0.3 2,-0.4 117,-0.2 117,-0.2 -0.477 35.3-173.2 -77.4 146.9 49.6 12.4 121.8 40 40 1 V E -B 155 0B 6 115,-1.9 115,-2.0 -2,-0.2 2,-0.2 -0.999 25.8-117.6-141.3 135.0 48.8 13.4 125.4 41 41 1 K E -B 154 0B 123 -2,-0.4 16,-0.5 113,-0.2 2,-0.4 -0.500 26.1-162.4 -72.6 141.7 50.6 12.3 128.6 42 42 1 V E -B 153 0B 3 111,-2.9 2,-0.9 -2,-0.2 111,-0.5 -0.987 26.5-112.2-126.6 133.7 48.4 10.5 131.1 43 43 1 T - 0 0 113 12,-0.6 2,-0.3 -2,-0.4 109,-0.1 -0.605 33.8-167.2 -72.3 103.6 49.5 10.1 134.7 44 44 1 V + 0 0 32 -2,-0.9 5,-0.1 107,-0.2 109,-0.1 -0.738 11.7 177.0 -89.6 140.9 50.3 6.5 135.3 45 45 1 S + 0 0 118 -2,-0.3 -1,-0.1 3,-0.2 2,-0.1 0.651 60.5 33.4-117.9 -27.6 50.7 5.5 139.0 46 46 1 D S S- 0 0 97 2,-0.4 104,-0.2 103,-0.0 3,-0.1 -0.241 89.9 -99.2-111.8-159.7 51.3 1.8 139.1 47 47 1 N S S+ 0 0 56 102,-0.1 100,-2.2 -2,-0.1 2,-0.3 0.118 113.2 53.4-106.0 10.7 53.1 -0.6 136.8 48 48 1 Q E S+C 146 0B 59 98,-0.2 -2,-0.4 102,-0.1 2,-0.3 -0.982 70.6 178.9-143.6 140.3 49.6 -1.5 135.4 49 49 1 H E -C 145 0B 16 96,-2.7 96,-2.7 -2,-0.3 2,-0.3 -0.976 28.0-129.4-153.3 129.0 47.1 1.0 134.1 50 50 1 T E -C 144 0B 68 -2,-0.3 2,-0.6 94,-0.3 94,-0.3 -0.636 35.8-119.4 -76.8 132.5 43.6 1.0 132.6 51 51 1 L + 0 0 1 92,-2.7 91,-2.3 -2,-0.3 2,-0.4 -0.656 47.9 155.2 -77.7 115.7 43.4 3.0 129.3 52 52 1 D > - 0 0 42 -2,-0.6 3,-1.2 89,-0.2 89,-0.1 -0.977 38.4-152.3-148.0 127.5 41.0 5.9 129.7 53 53 1 V G > S+ 0 0 7 -2,-0.4 3,-1.3 1,-0.3 13,-0.1 0.640 91.2 73.5 -73.2 -16.8 40.9 9.1 127.8 54 54 1 M G 3 S+ 0 0 33 1,-0.3 -1,-0.3 12,-0.1 4,-0.1 0.660 83.1 74.9 -71.6 -11.8 39.2 11.0 130.6 55 55 1 Q G < + 0 0 70 -3,-1.2 -12,-0.6 2,-0.1 -1,-0.3 0.351 68.5 106.0 -81.5 1.7 42.5 10.9 132.3 56 56 1 A S < S- 0 0 7 -3,-1.3 2,-0.2 -14,-0.1 -14,-0.1 -0.527 92.5 -83.0 -75.2 155.6 44.1 13.5 130.1 57 57 1 H > - 0 0 121 -16,-0.5 3,-2.3 1,-0.2 7,-0.3 -0.418 33.5-132.1 -63.3 132.5 44.5 16.8 132.0 58 58 1 K T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.538 107.8 44.4 -62.2 -8.7 41.2 18.8 131.9 59 59 1 D T 3 S+ 0 0 106 5,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.321 89.6 105.2-115.4 3.8 43.1 21.9 130.8 60 60 1 N S <> S- 0 0 52 -3,-2.3 4,-3.8 1,-0.1 5,-0.4 -0.739 84.8-113.5 -86.9 135.6 45.3 20.1 128.2 61 61 1 I H > S+ 0 0 101 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.801 115.1 42.1 -31.0 -58.6 44.2 20.9 124.7 62 62 1 V H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.950 120.9 40.4 -61.2 -53.2 43.1 17.3 124.0 63 63 1 G H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.854 116.4 50.4 -65.6 -34.4 41.4 16.7 127.4 64 64 1 A H < S+ 0 0 23 -4,-3.8 -1,-0.2 -7,-0.3 -2,-0.2 0.943 116.8 41.7 -67.5 -44.9 39.9 20.2 127.4 65 65 1 L H >< S+ 0 0 47 -4,-2.9 3,-0.6 -5,-0.4 -2,-0.2 0.795 111.9 53.1 -73.5 -33.9 38.6 19.6 123.9 66 66 1 L H >< S+ 0 0 2 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.960 108.6 51.5 -66.4 -45.6 37.4 16.1 124.5 67 67 1 R T 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.541 91.8 76.9 -67.9 -4.7 35.5 17.4 127.5 68 68 1 A T < S+ 0 0 18 -3,-0.6 98,-1.9 -4,-0.1 2,-0.3 0.264 96.5 55.9 -87.6 9.3 33.9 20.0 125.2 69 69 1 A E < S-D 165 0B 3 -3,-1.5 95,-0.2 96,-0.3 3,-0.1 -0.916 71.6-148.3-135.7 155.7 31.7 17.2 123.9 70 70 1 T E S+ 0 0 0 94,-1.7 58,-2.8 93,-1.5 59,-0.8 0.797 82.8 30.3 -99.4 -30.8 29.4 14.8 125.8 71 71 1 Y E S+DE 163 127B 8 92,-1.8 92,-2.3 93,-0.3 2,-0.3 -0.983 70.5 174.8-129.8 143.5 29.7 11.6 123.7 72 72 1 Y E -DE 162 126B 1 54,-2.0 54,-2.8 -2,-0.4 2,-0.3 -0.965 18.1-164.1-148.9 156.4 32.6 10.4 121.7 73 73 1 F E +D 161 0B 22 88,-1.7 88,-2.2 -2,-0.3 2,-0.3 -0.989 26.3 137.1-136.8 146.5 34.1 7.6 119.5 74 74 1 S E - 0 0 0 -2,-0.3 2,-0.2 86,-0.2 85,-0.2 -0.970 43.2-116.0-178.6 160.4 37.6 6.9 118.5 75 75 1 D E -D 158 0B 3 83,-3.1 83,-3.0 -2,-0.3 2,-0.3 -0.655 38.9-125.1 -97.5 168.5 40.4 4.4 118.0 76 76 1 L E -DF 157 117B 3 41,-2.8 41,-3.0 -2,-0.2 2,-0.4 -0.841 22.1-173.3-123.2 155.3 43.5 4.6 120.0 77 77 1 E E -DF 156 116B 17 79,-1.7 79,-2.5 -2,-0.3 2,-0.3 -0.958 20.7-163.1-136.2 138.9 47.2 4.7 119.5 78 78 1 I E -DF 155 115B 5 37,-2.4 37,-2.4 -2,-0.4 2,-0.4 -0.987 16.2-162.8-132.1 148.8 49.5 4.5 122.5 79 79 1 A E -DF 154 114B 7 75,-2.0 75,-1.8 -2,-0.3 2,-0.4 -0.957 18.3-179.0-130.6 108.1 53.2 5.3 123.3 80 80 1 V E -DF 153 113B 1 33,-2.3 33,-2.1 -2,-0.4 2,-0.7 -0.917 23.3-155.1-113.6 134.5 54.6 3.7 126.5 81 81 1 T E +DF 152 112B 27 71,-2.2 71,-1.9 -2,-0.4 70,-0.9 -0.960 47.8 142.7-103.6 112.0 58.1 4.1 127.9 82 82 1 H E -D 150 0B 5 -2,-0.7 2,-0.3 29,-0.6 68,-0.2 -0.871 46.1-119.9-142.2-179.2 58.2 0.8 129.9 83 83 1 T E S-D 149 0B 54 66,-2.2 66,-1.3 -2,-0.3 65,-0.3 -0.960 71.7 -4.5-131.7 146.5 60.5 -2.0 130.9 84 84 1 G E S- 0 0 25 -2,-0.3 2,-0.4 64,-0.2 -2,-0.1 -0.410 115.4 -10.1 72.7-148.9 60.2 -5.8 130.3 85 85 1 K E - 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