==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-06 2J92 . COMPND 2 MOLECULE: PICORNAIN 3C; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS (STRAIN . AUTHOR T.R.SWEENEY,J.R.BIRTLEY,R.J.LEATHERBARROW,S.CURRY . 386 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 41.5 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 . 53 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 9.1 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 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 0 2 6 2 6 4 1 3 1 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 . 1 0 0 0 0 2 0 0 0 0 0 0 0 0 1 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 7 A D > 0 0 110 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.2 11.2 -0.1 -12.8 2 8 A L H > + 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 360.0 53.6 -64.1 -43.7 7.7 -0.9 -14.2 3 9 A Q H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 109.0 48.9 -56.8 -42.0 6.2 -0.5 -10.7 4 10 A K H > S+ 0 0 67 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 110.8 49.8 -65.4 -43.3 7.8 2.9 -10.4 5 11 A M H X S+ 0 0 52 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.934 113.0 47.6 -60.7 -46.1 6.5 4.0 -13.8 6 12 A V H >X S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 3,-0.8 0.890 108.7 52.0 -63.1 -42.8 3.0 2.8 -12.8 7 13 A M H >< S+ 0 0 32 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.857 105.3 58.8 -63.0 -31.6 3.0 4.5 -9.4 8 14 A G H 3< S+ 0 0 39 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.791 109.0 43.5 -66.8 -27.6 4.0 7.6 -11.4 9 15 A N H << S+ 0 0 8 -4,-0.9 20,-2.6 -3,-0.8 2,-0.6 0.498 91.8 101.0 -94.3 -6.9 0.8 7.3 -13.4 10 16 A T E << -A 28 0A 0 -4,-0.8 18,-0.2 -3,-0.6 149,-0.1 -0.722 50.3-177.0 -89.0 121.4 -1.5 6.5 -10.5 11 17 A K E -A 27 0A 38 16,-2.7 16,-1.7 -2,-0.6 2,-0.2 -0.856 27.9-109.7-118.2 150.3 -3.7 9.4 -9.2 12 18 A P E -A 26 0A 19 0, 0.0 40,-2.5 0, 0.0 2,-0.4 -0.547 30.9-158.4 -78.6 138.3 -6.1 9.7 -6.3 13 19 A V E -AB 25 51A 0 12,-2.7 12,-2.0 -2,-0.2 2,-0.5 -0.971 11.3-175.8-122.5 130.6 -9.8 10.0 -7.2 14 20 A E E -AB 24 50A 32 36,-1.7 36,-2.7 -2,-0.4 2,-0.6 -0.972 13.4-153.2-125.9 115.4 -12.5 11.5 -4.9 15 21 A L E -AB 23 49A 0 8,-2.7 7,-1.4 -2,-0.5 8,-1.0 -0.786 17.9-160.2 -89.5 121.3 -16.1 11.4 -6.2 16 22 A I E -AB 21 48A 32 32,-3.0 31,-3.5 -2,-0.6 32,-1.8 -0.884 16.7-177.0-111.7 134.8 -18.1 14.2 -4.6 17 23 A L E > S-A 20 0A 62 3,-3.1 3,-0.6 -2,-0.4 29,-0.1 -0.889 77.6 -22.4-130.4 100.4 -21.9 14.5 -4.3 18 24 A D T 3 S- 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.978 127.5 -45.9 65.5 58.1 -23.2 17.8 -2.7 19 25 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.426 119.3 110.1 67.8 -3.1 -20.0 18.7 -0.9 20 26 A K E < S-A 17 0A 50 -3,-0.6 -3,-3.1 2,-0.0 2,-1.3 -0.867 72.6-126.2-110.5 140.2 -19.6 15.1 0.4 21 27 A T E +A 16 0A 88 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.682 30.5 176.5 -81.7 96.4 -17.0 12.5 -0.6 22 28 A V E - 0 0 60 -7,-1.4 2,-0.3 -2,-1.3 -1,-0.2 0.520 63.3 -9.9 -80.6 -5.9 -19.3 9.6 -1.6 23 29 A A E -A 15 0A 22 -8,-1.0 -8,-2.7 -3,-0.1 2,-0.3 -0.904 56.0-152.0 177.1 155.3 -16.4 7.4 -2.7 24 30 A I E +A 14 0A 40 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.933 23.8 142.2-136.9 160.3 -12.7 7.2 -3.5 25 31 A C E -A 13 0A 0 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.3 -0.925 42.4 -84.6-172.2-168.6 -10.5 5.1 -5.7 26 32 A C E -A 12 0A 0 131,-2.9 2,-0.4 -2,-0.3 89,-0.1 -0.775 21.3-149.8-117.4 163.4 -7.5 5.3 -8.0 27 33 A A E -A 11 0A 0 -16,-1.7 -16,-2.7 87,-0.3 2,-0.8 -0.989 10.2-152.4-134.6 120.4 -7.0 6.2 -11.6 28 34 A T E -AC 10 36A 0 8,-2.4 8,-3.0 -2,-0.4 -18,-0.2 -0.834 12.4-142.5-100.5 105.3 -4.2 4.6 -13.6 29 35 A G E + C 0 35A 0 -20,-2.6 6,-0.3 -2,-0.8 -20,-0.1 -0.442 24.7 172.4 -64.7 131.6 -2.9 6.8 -16.4 30 36 A V E - 0 0 0 4,-2.5 63,-2.0 1,-0.4 64,-0.7 0.610 61.5 -21.6-114.4 -21.2 -2.1 4.7 -19.5 31 37 A F E > S- C 0 34A 8 3,-1.2 3,-3.5 61,-0.2 -1,-0.4 -0.924 107.8 -14.5-179.7 159.8 -1.4 7.3 -22.1 32 38 A G T 3 S- 0 0 36 58,-0.4 58,-2.6 1,-0.3 165,-0.0 -0.058 126.6 -31.6 38.1-114.7 -1.9 11.0 -23.0 33 39 A T T 3 S+ 0 0 26 56,-0.2 51,-2.9 51,-0.2 2,-0.5 -0.246 108.4 120.7-124.4 40.4 -4.8 12.0 -20.7 34 40 A A E < -CD 31 83A 0 -3,-3.5 -4,-2.5 49,-0.2 -3,-1.2 -0.920 38.7-175.2-109.4 131.0 -6.4 8.6 -20.5 35 41 A Y E -CD 29 82A 15 47,-2.7 47,-2.8 -2,-0.5 2,-0.3 -0.990 25.9-128.3-131.0 132.3 -6.9 6.8 -17.2 36 42 A L E +CD 28 81A 1 -8,-3.0 -8,-2.4 -2,-0.4 45,-0.2 -0.623 41.7 172.7 -75.3 130.9 -8.2 3.4 -16.4 37 43 A V E - D 0 80A 0 43,-2.7 43,-2.7 -2,-0.3 2,-0.4 -0.950 40.4 -85.3-139.5 159.4 -10.9 3.8 -13.7 38 44 A P E >> - D 0 79A 2 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.505 31.0-158.3 -67.6 120.7 -13.5 1.6 -11.9 39 45 A R T 34 S+ 0 0 63 39,-3.3 40,-0.1 -2,-0.4 39,-0.1 0.923 89.4 62.4 -66.1 -44.0 -16.6 1.5 -14.0 40 46 A H T 34 S+ 0 0 75 38,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.685 111.2 41.7 -56.9 -15.5 -18.9 0.6 -11.0 41 47 A L T X4 S+ 0 0 17 -3,-0.8 2,-1.9 37,-0.2 3,-0.6 0.826 103.2 62.7 -98.6 -41.4 -17.9 3.9 -9.5 42 48 A F T 3< S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 -0.198 96.7 66.6 -79.7 49.1 -18.0 6.2 -12.6 43 49 A A T 3 S+ 0 0 63 -2,-1.9 -1,-0.3 -3,-0.2 2,-0.2 -0.121 86.1 79.8-158.6 39.6 -21.7 5.4 -12.8 44 50 A E S < S- 0 0 101 -3,-0.6 2,-0.8 0, 0.0 -3,-0.1 -0.546 91.3 -55.0-132.3-160.7 -23.2 7.0 -9.7 45 51 A Q + 0 0 138 -2,-0.2 2,-0.4 -30,-0.1 -23,-0.1 -0.764 62.8 160.4 -92.3 107.0 -24.2 10.5 -8.5 46 52 A Y + 0 0 45 -2,-0.8 -29,-0.2 1,-0.1 12,-0.2 -0.978 31.4 173.3-132.8 140.4 -21.4 13.0 -8.8 47 53 A D S S+ 0 0 84 -31,-3.5 2,-0.3 1,-0.4 -30,-0.2 0.640 84.3 21.8-106.9 -29.5 -21.2 16.8 -8.9 48 54 A K E -B 16 0A 94 -32,-1.8 -32,-3.0 9,-0.1 2,-0.5 -1.000 59.8-157.8-143.8 141.2 -17.4 16.9 -8.8 49 55 A I E -BE 15 56A 2 7,-2.5 7,-2.4 -2,-0.3 2,-0.7 -0.974 15.3-153.7-118.9 113.5 -14.7 14.4 -9.7 50 56 A M E -BE 14 55A 39 -36,-2.7 -36,-1.7 -2,-0.5 2,-0.6 -0.807 13.1-177.0 -92.6 115.7 -11.4 15.2 -8.0 51 57 A L E > S-BE 13 54A 6 3,-2.6 3,-2.1 -2,-0.7 -38,-0.2 -0.930 74.6 -31.9-115.0 107.0 -8.4 13.8 -10.0 52 58 A D T 3 S- 0 0 88 -40,-2.5 -1,-0.1 -2,-0.6 -39,-0.1 0.851 127.5 -44.7 53.4 38.1 -5.1 14.4 -8.3 53 59 A G T 3 S+ 0 0 58 -41,-0.3 2,-0.6 1,-0.3 -1,-0.3 0.324 112.2 122.2 92.0 -9.2 -6.5 17.6 -6.7 54 60 A R E < -E 51 0A 51 -3,-2.1 -3,-2.6 1,-0.0 2,-0.6 -0.801 57.2-140.6 -91.9 119.0 -8.1 18.8 -9.9 55 61 A A E +E 50 0A 60 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.691 32.6 167.4 -82.6 117.7 -11.8 19.5 -9.5 56 62 A M E -E 49 0A 1 -7,-2.4 -7,-2.5 -2,-0.6 2,-0.2 -0.734 25.9-148.2-124.5 172.3 -13.7 18.4 -12.7 57 63 A T > - 0 0 49 -2,-0.2 3,-1.7 -9,-0.2 4,-0.1 -0.700 47.8 -87.0-126.0 179.6 -17.3 17.8 -13.8 58 64 A D G > S+ 0 0 121 1,-0.3 3,-0.8 -2,-0.2 -10,-0.0 0.634 122.3 69.5 -67.2 -11.7 -18.5 15.2 -16.4 59 65 A S G 3 S+ 0 0 87 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.497 86.8 66.1 -84.9 -2.4 -17.9 17.9 -19.1 60 66 A D G < S+ 0 0 47 -3,-1.7 25,-1.6 25,-0.1 26,-0.5 0.368 109.4 17.0 -98.2 4.1 -14.1 17.6 -18.7 61 67 A Y E < -F 84 0A 24 -3,-0.8 2,-0.4 23,-0.3 23,-0.3 -0.987 63.7-122.6-163.9 171.2 -13.8 14.1 -19.9 62 68 A R E -F 83 0A 87 21,-2.4 21,-3.6 -2,-0.3 2,-0.6 -0.979 19.8-146.6-124.7 137.1 -15.2 11.1 -21.8 63 69 A V E -F 82 0A 50 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.911 12.7-167.4-109.6 113.7 -15.7 7.6 -20.3 64 70 A F E -F 81 0A 42 17,-3.1 17,-3.3 -2,-0.6 2,-0.4 -0.800 9.6-148.6 -97.5 139.2 -15.3 4.7 -22.7 65 71 A E E -F 80 0A 90 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.916 7.9-134.9-112.9 133.8 -16.4 1.3 -21.6 66 72 A F E - 0 0 11 13,-0.7 11,-2.4 -2,-0.4 2,-0.6 -0.670 13.1-156.5 -86.6 137.4 -14.8 -2.0 -22.6 67 73 A E E -F 76 0A 136 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.950 15.2-176.6-117.8 113.8 -17.1 -4.9 -23.7 68 74 A I E -F 75 0A 31 7,-2.4 7,-3.9 -2,-0.6 2,-0.5 -0.789 25.3-119.5-111.4 154.1 -15.6 -8.4 -23.3 69 75 A K E -F 74 0A 71 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.807 22.9-170.9 -95.5 123.8 -17.0 -11.8 -24.3 70 76 A V E > S-F 73 0A 10 3,-3.4 3,-1.4 -2,-0.5 -2,-0.0 -0.905 76.0 -28.8-117.4 101.5 -17.4 -14.3 -21.4 71 77 A K T 3 S- 0 0 172 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.891 127.0 -46.4 60.4 42.5 -18.2 -17.8 -22.7 72 78 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.232 120.0 108.0 87.5 -15.6 -19.9 -16.4 -25.8 73 79 A Q E < S- F 0 70A 48 -3,-1.4 -3,-3.4 1,-0.0 2,-0.4 -0.862 70.0-128.7-101.5 124.2 -21.9 -13.8 -23.8 74 80 A D E + F 0 69A 110 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.564 34.7 178.5 -72.5 123.6 -20.8 -10.1 -24.1 75 81 A M E - 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