==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 08-APR-05 1ZBE . COMPND 2 MOLECULE: COAT PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR E.E.FRY,J.W.NEWMAN,S.CURRY,S.NAJJAM,T.JACKSON,W.BLAKEMORE, . 668 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 52.8 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 . 171 25.6 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 . 3 0.4 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 . 52 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 5.4 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 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 . 5 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 52 0, 0.0 2,-0.3 0, 0.0 666,-0.1 0.000 360.0 360.0 360.0 120.4 9.4 17.6 120.1 2 2 1 T + 0 0 102 666,-0.3 2,-0.3 2,-0.0 666,-0.2 -0.737 360.0 163.9 -98.8 155.1 9.1 14.7 122.4 3 3 1 T - 0 0 66 -2,-0.3 2,-1.4 664,-0.1 3,-0.1 -0.939 50.7 -84.7-157.0 177.1 11.2 11.6 122.0 4 4 1 T > - 0 0 65 -2,-0.3 3,-2.3 1,-0.2 5,-0.4 -0.640 41.8-171.0 -93.6 79.2 12.4 8.5 123.7 5 5 1 G G > S+ 0 0 46 -2,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.764 75.7 68.9 -39.7 -36.8 15.3 10.1 125.5 6 6 1 E G 3 S+ 0 0 25 1,-0.3 323,-2.2 -3,-0.1 -1,-0.3 0.800 86.4 65.6 -58.0 -34.0 16.6 6.7 126.7 7 7 1 S G < S- 0 0 11 -3,-2.3 -1,-0.3 321,-0.2 -2,-0.2 0.635 96.4-138.4 -64.4 -17.3 17.6 5.6 123.1 8 8 1 A < + 0 0 26 -3,-2.0 -2,-0.1 -4,-0.3 319,-0.1 0.627 46.4 156.1 66.9 13.8 20.2 8.4 123.1 9 9 1 D - 0 0 104 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.558 50.1-103.4 -72.5 135.0 19.3 9.2 119.5 10 10 1 P - 0 0 42 0, 0.0 654,-2.3 0, 0.0 2,-0.4 -0.301 37.1-171.1 -59.9 140.4 20.2 12.8 118.7 11 11 1 V B +a 664 0A 56 652,-0.3 2,-0.5 -3,-0.1 654,-0.2 -0.993 8.2 179.8-137.5 119.7 17.4 15.3 118.5 12 12 1 T - 0 0 80 652,-3.0 2,-0.1 -2,-0.4 0, 0.0 -0.923 10.0-171.2-123.8 102.8 18.0 18.9 117.2 13 13 1 T - 0 0 74 -2,-0.5 2,-0.3 -12,-0.1 653,-0.1 -0.458 10.1-146.1 -84.5 168.0 14.8 21.0 117.3 14 14 1 T > - 0 0 39 651,-0.3 3,-2.3 652,-0.2 4,-0.2 -0.932 28.3-105.2-134.5 160.0 14.7 24.4 115.7 15 15 1 V G > >S+ 0 0 52 -2,-0.3 5,-2.4 1,-0.3 3,-1.7 0.667 107.3 83.0 -61.0 -12.3 13.0 27.6 116.4 16 16 1 E G > 5S+ 0 0 83 1,-0.3 3,-2.2 3,-0.3 -1,-0.3 0.825 72.2 78.5 -60.5 -27.7 10.6 26.9 113.6 17 17 1 N G < 5S+ 0 0 73 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.810 108.4 26.2 -52.4 -31.0 8.6 24.8 116.1 18 18 1 Y G < 5S- 0 0 190 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.007 135.5 -73.7-123.8 30.3 7.2 28.0 117.5 19 19 1 G T < 5S+ 0 0 75 -3,-2.2 -3,-0.3 1,-0.2 -2,-0.1 0.588 86.9 128.4 97.0 13.2 7.4 30.3 114.5 20 20 1 G < - 0 0 24 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.2 -0.417 53.8-123.5 -98.2 178.0 11.0 31.2 114.0 21 21 1 D - 0 0 130 -2,-0.1 2,-0.3 -6,-0.1 -6,-0.1 -0.976 21.8-135.8-118.2 122.2 13.5 31.1 111.1 22 22 1 T - 0 0 76 -2,-0.5 2,-0.1 1,-0.1 -8,-0.0 -0.656 32.1-142.3 -76.4 136.8 16.7 29.1 111.6 23 23 1 Q - 0 0 141 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.217 15.6 -83.8 -94.3-172.1 19.6 31.2 110.2 24 24 1 V - 0 0 108 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.674 42.0-166.9 -91.6 141.7 22.8 30.7 108.4 25 25 1 Q - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.919 14.6-157.0-130.8 153.7 25.9 29.8 110.3 26 26 1 R - 0 0 194 -2,-0.3 3,-0.4 1,-0.0 -2,-0.0 -0.884 9.3-178.7-133.0 104.9 29.6 29.7 109.4 27 27 1 R > + 0 0 181 -2,-0.4 3,-1.4 1,-0.2 -1,-0.0 0.010 39.1 123.9 -97.8 36.6 31.7 27.4 111.5 28 28 1 H G > S+ 0 0 130 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.913 73.2 56.8 -59.2 -43.2 35.2 27.9 110.1 29 29 1 H G 3 S+ 0 0 141 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.620 104.6 52.3 -65.4 -15.4 36.6 28.9 113.5 30 30 1 T G < S+ 0 0 108 -3,-1.4 2,-0.5 4,-0.1 -1,-0.3 0.109 77.6 123.7-106.0 18.5 35.5 25.6 115.1 31 31 1 D <> - 0 0 85 -3,-1.8 4,-3.1 1,-0.2 5,-0.3 -0.694 60.8-140.3 -79.5 127.1 37.1 23.5 112.4 32 32 1 V H > S+ 0 0 58 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.927 98.7 50.0 -52.4 -53.1 39.5 21.1 114.1 33 33 1 G H 4 S+ 0 0 19 1,-0.2 132,-0.3 2,-0.2 4,-0.3 0.915 117.3 41.2 -54.2 -44.9 42.3 21.4 111.6 34 34 1 F H >4 S+ 0 0 42 590,-0.2 3,-1.1 -6,-0.2 -1,-0.2 0.932 112.6 51.4 -68.9 -51.1 42.2 25.1 111.7 35 35 1 I H 3< S+ 0 0 33 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.872 110.8 46.9 -59.6 -39.5 41.8 25.6 115.4 36 36 1 M T 3< S+ 0 0 1 -4,-2.3 2,-1.5 -5,-0.3 126,-0.8 0.552 89.9 95.9 -79.6 -6.0 44.7 23.4 116.5 37 37 1 D < + 0 0 4 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.2 -0.310 64.3 83.9 -86.7 57.7 46.9 25.1 113.9 38 38 1 R S S- 0 0 77 -2,-1.5 124,-0.5 122,-0.1 2,-0.2 -0.931 83.2 -86.3-147.1 163.7 48.6 27.7 116.0 39 39 1 F E -B 161 0B 57 -2,-0.3 2,-0.4 122,-0.2 122,-0.2 -0.503 37.7-171.9 -77.9 147.9 51.7 27.8 118.2 40 40 1 V E -B 160 0B 24 120,-2.2 120,-3.0 -2,-0.2 2,-0.2 -0.981 23.4-115.5-137.5 143.1 51.5 26.9 121.8 41 41 1 K E -B 159 0B 106 -2,-0.4 2,-0.6 118,-0.2 16,-0.5 -0.571 13.0-146.6 -82.7 142.2 54.2 27.2 124.4 42 42 1 I B -F 56 0C 4 116,-2.5 116,-0.4 -2,-0.2 14,-0.1 -0.961 13.6-165.6-106.0 117.6 55.8 24.2 126.2 43 43 1 N + 0 0 113 -2,-0.6 2,-0.4 12,-0.6 -1,-0.1 0.838 65.1 66.3 -75.0 -43.6 56.7 25.3 129.8 44 44 1 S + 0 0 72 11,-0.3 2,-0.3 2,-0.0 11,-0.0 -0.737 67.6 166.3 -83.1 132.5 59.1 22.7 131.2 45 45 1 L + 0 0 48 -2,-0.4 4,-0.1 4,-0.0 111,-0.1 -0.923 15.0 171.1-141.9 166.5 62.4 22.8 129.3 46 46 1 S - 0 0 56 -2,-0.3 108,-0.1 1,-0.0 -2,-0.0 -0.930 53.6 -90.0-169.7 155.0 65.9 21.4 129.7 47 47 1 P S S+ 0 0 76 0, 0.0 105,-1.8 0, 0.0 2,-0.5 0.722 124.1 39.9 -45.5 -28.7 69.1 21.2 127.5 48 48 1 T E S+G 151 0D 45 103,-0.2 2,-0.4 105,-0.1 103,-0.2 -0.994 81.0 177.2-123.3 120.3 67.7 17.8 126.2 49 49 1 H E -G 150 0D 6 101,-3.1 101,-3.0 -2,-0.5 2,-0.6 -0.990 23.2-148.3-132.3 131.0 64.0 17.8 125.6 50 50 1 V E -G 149 0D 64 -2,-0.4 2,-0.6 99,-0.2 99,-0.3 -0.865 30.8-120.5 -95.8 121.1 61.8 15.1 124.3 51 51 1 I + 0 0 2 97,-2.3 96,-2.7 -2,-0.6 2,-0.4 -0.496 43.7 161.5 -70.1 116.3 58.9 16.5 122.3 52 52 1 D > - 0 0 44 -2,-0.6 3,-2.8 94,-0.2 4,-0.2 -0.942 34.5-150.6-138.7 110.2 55.6 15.4 123.9 53 53 1 L G > S+ 0 0 2 -2,-0.4 3,-1.2 1,-0.3 13,-0.1 0.670 93.6 71.6 -55.2 -17.1 52.4 17.3 123.1 54 54 1 M G 3 S+ 0 0 35 1,-0.3 -1,-0.3 12,-0.1 4,-0.1 0.647 80.1 71.7 -76.3 -11.0 51.1 16.4 126.5 55 55 1 Q G < S+ 0 0 60 -3,-2.8 -12,-0.6 2,-0.1 -11,-0.3 0.455 77.7 112.4 -78.0 -2.7 53.5 18.8 128.2 56 56 1 T B < S-F 42 0C 5 -3,-1.2 2,-0.5 -4,-0.2 -14,-0.1 -0.276 87.3 -89.9 -62.3 153.8 51.2 21.4 126.7 57 57 1 H > - 0 0 101 -16,-0.5 3,-1.9 1,-0.1 7,-0.3 -0.620 30.9-135.8 -75.7 130.5 49.2 23.4 129.3 58 58 1 K T 3 S+ 0 0 128 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.468 100.8 41.8 -61.8 -7.6 45.9 21.7 130.1 59 59 1 H T 3 S+ 0 0 144 5,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.381 88.4 109.5-118.4 -2.5 43.8 24.9 130.0 60 60 1 G S <>>S- 0 0 25 -3,-1.9 4,-3.5 1,-0.1 5,-0.6 -0.439 84.5-109.1 -71.1 151.9 45.4 26.4 126.9 61 61 1 I H >5S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.902 119.6 36.8 -51.2 -43.6 43.3 26.5 123.8 62 62 1 V H >5S+ 0 0 6 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.949 119.5 47.2 -75.8 -45.0 45.4 23.8 122.2 63 63 1 G H >5S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.919 114.6 45.5 -60.9 -46.4 46.1 21.8 125.2 64 64 1 A H X5S+ 0 0 13 -4,-3.5 4,-0.8 -7,-0.3 -1,-0.2 0.964 115.9 47.0 -61.0 -49.9 42.5 21.7 126.4 65 65 1 L H ><< S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.959 108.7 52.4 -60.7 -49.3 43.9 18.2 122.4 67 67 1 R H 3< S+ 0 0 64 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.613 95.0 71.6 -63.1 -12.2 42.9 16.6 125.7 68 68 1 A T << S+ 0 0 16 -3,-0.9 103,-1.2 -4,-0.8 2,-0.3 0.065 96.0 63.4 -92.0 22.9 39.2 16.6 124.6 69 69 1 A E < -C 170 0B 3 -3,-1.2 100,-0.2 101,-0.3 59,-0.2 -0.987 68.8-150.6-143.7 144.2 40.1 13.9 122.2 70 70 1 T E S+ 0 0 0 99,-1.6 58,-2.2 98,-1.6 59,-0.6 0.922 83.1 25.8 -83.4 -46.6 41.3 10.4 122.8 71 71 1 Y E +CD 168 127B 9 97,-2.0 97,-2.4 56,-0.2 2,-0.3 -0.924 69.0 170.2-121.7 147.9 43.4 9.8 119.7 72 72 1 Y E -CD 167 126B 2 54,-2.0 54,-2.7 -2,-0.4 2,-0.3 -0.899 15.5-162.9-146.2 171.7 45.1 12.2 117.4 73 73 1 F E +C 166 0B 22 93,-1.4 93,-2.1 -2,-0.3 2,-0.3 -0.961 23.0 137.0-156.6 144.7 47.5 12.6 114.5 74 74 1 S E - 0 0 0 -2,-0.3 90,-0.2 91,-0.2 2,-0.2 -0.967 42.7-118.5-177.9 163.1 49.6 15.5 113.1 75 75 1 D E -C 163 0B 4 88,-3.3 88,-1.7 -2,-0.3 2,-0.3 -0.363 42.9-134.6 -94.7-170.8 52.8 16.7 111.7 76 76 1 L E -CE 162 117B 2 41,-2.8 41,-3.6 86,-0.2 2,-0.4 -0.993 21.2-160.1-154.4 156.4 54.6 19.4 113.6 77 77 1 E E -CE 161 116B 27 84,-1.7 84,-2.3 -2,-0.3 2,-0.3 -0.956 19.9-166.3-131.1 142.7 56.4 22.7 113.5 78 78 1 I E -CE 160 115B 1 37,-2.1 37,-2.8 -2,-0.4 2,-0.4 -0.968 15.0-160.2-133.6 155.3 58.6 24.0 116.2 79 79 1 V E -CE 159 114B 17 80,-2.0 80,-2.5 -2,-0.3 2,-0.4 -0.998 18.7-176.6-130.5 121.9 60.2 27.2 117.2 80 80 1 V E -CE 158 113B 0 33,-2.7 33,-2.3 -2,-0.4 2,-0.8 -0.989 20.2-158.2-129.7 131.1 63.2 27.0 119.5 81 81 1 R E +C 157 0B 111 76,-1.8 75,-2.1 -2,-0.4 76,-1.2 -0.913 39.5 157.3-104.3 107.5 65.2 29.8 121.1 82 82 1 H E -C 155 0B 11 -2,-0.8 2,-0.3 73,-0.2 73,-0.2 -0.930 44.8-123.1-137.8 161.8 68.5 28.1 122.0 83 83 1 D E S+C 154 0B 76 71,-2.1 70,-1.2 -2,-0.3 71,-1.0 -0.760 84.0 0.7 -98.1 143.2 72.2 28.7 122.6 84 84 1 G S S- 0 0 21 -2,-0.3 2,-0.2 68,-0.2 -2,-0.1 -0.235 114.3 -30.7 74.0-167.4 74.6 26.8 120.4 85 85 1 N - 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