==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 02-DEC-09 2WZR . COMPND 2 MOLECULE: POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR P.ADAMS,S.LEA,J.NEWMAN,W.BLAKEMORE,A.KING,D.STUART,E.FRY . 666 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 54.7 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 . 171 25.7 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 . 4 0.6 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 . 66 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.4 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 2 1 2 2 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 . 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 . 5 6 2 2 3 5 1 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 3 1 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 79 0, 0.0 2,-0.1 0, 0.0 666,-0.1 0.000 360.0 360.0 360.0 133.6 9.4 17.9 120.9 2 2 1 T + 0 0 100 664,-0.4 664,-0.3 2,-0.0 2,-0.3 -0.443 360.0 164.3 -81.2 158.9 8.7 15.0 123.1 3 3 1 S - 0 0 70 -2,-0.1 2,-1.2 662,-0.1 3,-0.1 -0.963 50.6 -98.2-165.5 167.1 11.0 12.0 122.5 4 4 1 A > - 0 0 68 -2,-0.3 3,-1.4 1,-0.2 5,-0.3 -0.734 42.6-178.6 -94.5 82.4 12.2 8.8 124.1 5 5 1 G G > + 0 0 44 -2,-1.2 3,-1.9 1,-0.2 -1,-0.2 0.716 64.5 80.0 -57.8 -23.5 15.4 10.2 125.4 6 6 1 E G 3 S+ 0 0 25 1,-0.3 323,-2.1 -3,-0.1 -1,-0.2 0.808 84.5 60.5 -54.1 -34.6 16.6 6.9 126.9 7 7 1 G G < S- 0 0 3 -3,-1.4 -1,-0.3 321,-0.2 -2,-0.1 0.553 99.6-135.7 -72.5 -11.5 17.8 5.7 123.5 8 8 1 A < + 0 0 27 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.450 46.8 154.2 67.6 8.7 20.3 8.6 123.2 9 9 1 D - 0 0 121 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.467 52.3-100.1 -66.2 132.0 19.5 9.4 119.5 10 10 1 P - 0 0 42 0, 0.0 652,-2.4 0, 0.0 2,-0.4 -0.081 34.8-165.8 -55.6 147.7 20.3 13.1 118.9 11 11 1 V B +a 662 0A 59 650,-0.3 2,-0.4 -3,-0.1 652,-0.2 -0.998 10.3 173.0-136.4 119.5 17.6 15.8 118.9 12 12 1 T - 0 0 90 650,-2.3 2,-0.3 -2,-0.4 0, 0.0 -0.978 12.3-169.6-131.1 123.2 18.3 19.3 117.5 13 13 1 T - 0 0 87 -2,-0.4 2,-0.1 1,-0.1 651,-0.1 -0.842 14.1-143.4-119.8 154.5 15.5 21.8 117.1 14 14 1 D - 0 0 86 649,-0.3 3,-0.2 -2,-0.3 8,-0.1 -0.163 35.9-107.5 -86.2-163.3 14.8 25.3 115.5 15 15 1 A S > >S+ 0 0 49 6,-0.8 5,-2.3 1,-0.2 3,-1.9 0.297 92.2 105.6-110.9 1.7 12.6 28.1 116.7 16 16 1 S G > 5 + 0 0 64 1,-0.3 3,-1.3 3,-0.3 -1,-0.2 0.755 66.4 66.4 -56.1 -31.2 10.1 27.2 114.0 17 17 1 A G 3 5S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.850 108.9 39.9 -59.6 -30.6 7.8 25.6 116.5 18 18 1 H G < 5S- 0 0 180 -3,-1.9 -1,-0.3 -4,-0.0 -2,-0.2 0.257 133.6 -88.1-100.3 6.6 7.4 29.1 117.9 19 19 1 G T < 5S+ 0 0 74 -3,-1.3 -3,-0.3 1,-0.2 -2,-0.1 0.513 82.1 140.9 99.2 11.0 7.3 30.9 114.6 20 20 1 G < - 0 0 37 -5,-2.3 -1,-0.2 1,-0.1 -6,-0.1 -0.286 42.3-136.7 -92.8 174.9 11.0 31.4 114.1 21 21 1 D - 0 0 143 -6,-0.1 -6,-0.8 -2,-0.1 2,-0.3 0.087 21.7-117.9 -96.4-156.9 13.6 31.4 111.5 22 22 1 T - 0 0 93 -8,-0.1 2,-0.2 -7,-0.1 -8,-0.0 -0.942 25.9-130.3-154.1 131.4 17.2 30.0 111.4 23 23 1 R - 0 0 193 -2,-0.3 2,-0.5 1,-0.1 0, 0.0 -0.471 28.6 -99.6 -86.6 158.8 20.2 32.3 111.0 24 24 1 T - 0 0 95 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.654 44.7-152.9 -75.8 125.2 22.9 31.6 108.5 25 25 1 T - 0 0 72 -2,-0.5 2,-0.5 2,-0.0 -1,-0.0 -0.867 19.9-171.0-110.6 143.8 25.8 30.1 110.4 26 26 1 R - 0 0 204 -2,-0.4 3,-0.5 1,-0.1 -2,-0.0 -0.894 4.3-178.0-127.7 96.7 29.5 30.2 109.6 27 27 1 R > + 0 0 194 -2,-0.5 3,-1.8 1,-0.2 4,-0.2 0.012 39.4 125.8 -88.9 34.1 31.4 27.8 111.9 28 28 1 A G > S+ 0 0 69 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.853 71.6 57.7 -59.0 -34.9 35.0 28.6 110.6 29 29 1 H G 3 S+ 0 0 140 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.556 102.1 52.7 -75.8 -9.5 36.1 29.4 114.2 30 30 1 T G < S+ 0 0 103 -3,-1.8 2,-0.6 4,-0.0 -1,-0.2 0.236 76.9 124.5-107.5 13.9 35.1 26.0 115.6 31 31 1 D <> - 0 0 72 -3,-1.2 4,-2.5 -4,-0.2 5,-0.2 -0.619 57.7-144.9 -74.7 121.2 37.1 24.1 113.0 32 32 1 V H > S+ 0 0 55 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.881 94.7 49.2 -51.7 -49.9 39.5 21.9 114.9 33 33 1 T H > S+ 0 0 32 1,-0.2 4,-0.8 2,-0.2 594,-0.3 0.921 113.1 46.0 -60.3 -45.8 42.4 22.1 112.4 34 34 1 F H 4 S+ 0 0 41 592,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.896 112.0 53.3 -61.0 -48.8 42.2 25.9 112.2 35 35 1 L H < S+ 0 0 29 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 111.8 41.9 -55.5 -50.8 42.0 26.2 115.9 36 36 1 L H < S+ 0 0 2 -4,-2.5 2,-2.0 1,-0.2 126,-1.0 0.591 90.0 95.7 -79.0 -7.0 45.1 24.0 116.7 37 37 1 D < + 0 0 3 -4,-0.8 2,-0.3 -3,-0.4 -1,-0.2 -0.422 67.9 84.3 -85.5 69.1 47.1 25.6 113.9 38 38 1 R S S- 0 0 76 -2,-2.0 124,-0.6 122,-0.1 2,-0.4 -0.956 83.9 -90.8-157.3 161.0 48.9 28.2 116.0 39 39 1 F E -B 161 0B 58 -2,-0.3 2,-0.4 122,-0.2 122,-0.2 -0.709 37.4-170.1 -82.9 131.9 52.0 28.4 118.2 40 40 1 T E -B 160 0B 16 120,-2.7 120,-2.4 -2,-0.4 2,-0.6 -0.947 23.5-123.1-122.4 138.5 51.6 27.7 121.9 41 41 1 L E +B 159 0B 58 -2,-0.4 17,-0.5 118,-0.2 118,-0.2 -0.733 28.3 175.8 -81.3 119.6 54.3 28.3 124.5 42 42 1 V E - 0 0 16 116,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.603 48.5 -99.3 -99.1 -14.8 55.0 25.2 126.4 43 43 1 G E -B 158 0B 18 115,-1.0 115,-4.0 15,-0.0 -1,-0.4 -0.922 50.0 -39.5 134.2-162.1 57.8 26.5 128.6 44 44 1 K E -B 157 0B 105 -2,-0.3 113,-0.2 113,-0.3 2,-0.1 -0.606 54.8-104.6-104.9 162.6 61.6 26.6 128.7 45 45 1 T - 0 0 6 111,-1.3 5,-0.2 -2,-0.2 -1,-0.1 -0.302 27.2-143.3 -75.5 169.2 64.2 23.9 128.0 46 46 1 N S S- 0 0 127 3,-2.9 2,-2.2 1,-0.1 -1,-0.2 0.600 83.4 -0.4-102.8-101.4 66.0 22.1 130.8 47 47 1 D S S- 0 0 130 1,-0.2 105,-0.1 108,-0.0 3,-0.1 -0.200 127.4 -70.0 -82.8 54.1 69.6 21.1 130.4 48 48 1 N S S+ 0 0 58 -2,-2.2 104,-3.1 1,-0.3 2,-0.3 0.877 118.8 102.1 61.5 35.4 69.2 22.8 127.0 49 49 1 K E +H 151 0C 65 102,-0.3 -3,-2.9 2,-0.0 -1,-0.3 -0.938 45.1 178.8-142.1 157.9 67.0 19.8 126.1 50 50 1 L E -H 150 0C 31 100,-1.7 100,-3.1 -2,-0.3 2,-0.4 -0.862 25.0-133.9-165.8 124.6 63.3 19.3 125.7 51 51 1 V E -H 149 0C 69 -2,-0.3 2,-1.2 98,-0.3 98,-0.3 -0.722 29.6-122.0 -78.8 134.1 61.3 16.3 124.7 52 52 1 L + 0 0 0 96,-3.3 95,-3.4 -2,-0.4 2,-0.4 -0.717 51.4 154.9 -82.1 98.7 58.7 17.2 122.2 53 53 1 D > - 0 0 45 -2,-1.2 3,-2.1 93,-0.2 4,-0.2 -0.985 38.8-152.1-128.7 115.8 55.5 16.0 124.0 54 54 1 L G > S+ 0 0 3 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.734 93.6 73.0 -63.6 -17.7 52.3 17.7 123.2 55 55 1 L G 3 S+ 0 0 43 1,-0.3 -1,-0.3 12,-0.0 4,-0.1 0.472 81.3 74.2 -74.2 0.5 51.1 16.9 126.6 56 56 1 S G < S+ 0 0 48 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.548 71.0 113.9 -83.7 -13.9 53.5 19.6 127.8 57 57 1 T S < S- 0 0 3 -3,-1.7 2,-0.5 -4,-0.2 -15,-0.1 -0.309 86.4 -96.7 -60.3 142.7 51.0 22.2 126.5 58 58 1 K > - 0 0 102 -17,-0.5 3,-1.9 1,-0.1 6,-0.4 -0.524 32.5-140.2 -62.5 118.6 49.5 24.3 129.2 59 59 1 E T 3 S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.3 9,-0.1 0.494 96.3 49.6 -62.4 -5.2 46.1 22.6 129.9 60 60 1 K T 3 S+ 0 0 146 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.410 90.2 97.7-111.2 -1.6 44.2 25.9 130.3 61 61 1 S S <> S- 0 0 31 -3,-1.9 4,-2.9 1,-0.1 5,-0.3 -0.422 90.6-105.5 -79.7 164.6 45.4 27.5 127.1 62 62 1 L H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.959 120.6 38.6 -57.6 -50.9 43.3 27.3 124.0 63 63 1 V H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.950 116.4 49.3 -67.4 -46.8 45.5 24.7 122.4 64 64 1 G H > S+ 0 0 0 -6,-0.4 4,-1.6 1,-0.2 -5,-0.2 0.940 114.6 47.0 -57.3 -45.3 46.3 22.7 125.5 65 65 1 A H < S+ 0 0 20 -4,-2.9 4,-0.4 -7,-0.4 -1,-0.2 0.938 114.3 45.1 -62.1 -50.1 42.6 22.5 126.4 66 66 1 L H >< S+ 0 0 41 -4,-2.5 3,-1.6 -5,-0.3 -2,-0.2 0.901 108.7 55.0 -65.2 -41.4 41.4 21.6 122.9 67 67 1 L H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.889 107.8 51.6 -57.1 -38.3 44.0 18.9 122.4 68 68 1 R T 3< S+ 0 0 56 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.569 91.7 76.6 -77.1 -5.3 42.8 17.3 125.6 69 69 1 A T < S+ 0 0 18 -3,-1.6 102,-2.8 -4,-0.4 2,-0.3 0.309 93.1 62.4 -84.8 3.9 39.3 17.4 124.3 70 70 1 A E < -C 170 0B 2 -3,-1.1 99,-0.2 100,-0.3 59,-0.2 -0.971 68.5-149.6-130.3 146.5 40.2 14.4 122.1 71 71 1 T E S+ 0 0 0 98,-1.8 58,-2.2 97,-1.4 59,-0.6 0.890 86.8 25.5 -80.0 -41.1 41.3 10.9 123.1 72 72 1 Y E +CD 168 128B 9 96,-2.1 96,-2.7 56,-0.2 2,-0.3 -0.909 68.8 167.4-125.6 154.8 43.4 10.4 119.9 73 73 1 Y E -CD 167 127B 3 54,-2.2 54,-2.6 -2,-0.3 2,-0.3 -0.948 16.9-162.5-156.1 169.8 45.1 12.7 117.5 74 74 1 F E +C 166 0B 14 92,-1.5 92,-2.3 -2,-0.3 2,-0.3 -0.961 24.4 141.0-154.7 144.3 47.6 13.0 114.7 75 75 1 S E - 0 0 0 -2,-0.3 2,-0.2 90,-0.2 89,-0.2 -0.974 42.5-116.5-174.8 164.7 49.6 16.0 113.4 76 76 1 D E -C 163 0B 1 87,-3.0 87,-2.3 -2,-0.3 2,-0.3 -0.543 41.7-131.2 -97.6 179.9 52.8 17.2 112.0 77 77 1 L E -CE 162 118B 1 41,-1.7 41,-3.3 85,-0.2 2,-0.4 -0.965 20.2-162.6-145.2 150.7 54.7 19.9 113.9 78 78 1 E E -CE 161 117B 27 83,-2.0 83,-2.0 -2,-0.3 2,-0.4 -0.952 18.4-160.4-124.2 144.3 56.4 23.2 113.8 79 79 1 V E -CE 160 116B 0 37,-2.8 37,-2.7 -2,-0.4 2,-0.4 -0.967 12.3-178.9-127.4 147.0 58.8 24.5 116.5 80 80 1 A E -CE 159 115B 8 79,-1.8 79,-2.6 -2,-0.4 2,-0.6 -0.958 7.6-165.5-147.6 120.3 60.1 27.9 117.5 81 81 1 C E -CE 158 114B 1 33,-2.5 33,-1.2 -2,-0.4 2,-0.4 -0.971 12.1-163.8-109.1 115.2 62.6 28.5 120.3 82 82 1 V E +CE 157 113B 51 75,-2.3 75,-3.0 -2,-0.6 2,-0.3 -0.845 40.7 78.1-104.6 135.4 62.7 32.1 121.3 83 83 1 G S S- 0 0 24 29,-2.4 2,-1.0 -2,-0.4 73,-0.1 -0.853 90.5 -61.5 152.8 173.2 65.6 33.4 123.4 84 84 1 T S S+ 0 0 137 -2,-0.3 2,-0.3 71,-0.2 71,-0.1 -0.806 84.3 122.7 -90.2 103.2 69.2 34.4 123.0 85 85 1 N - 0 0 10 -2,-1.0 27,-0.2 -4,-0.1 -2,-0.1 -0.951 57.5-132.9-158.6 149.8 70.7 31.1 121.9 86 86 1 A S S- 0 0 39 -2,-0.3 23,-2.3 22,-0.1 -1,-0.1 0.811 74.9 -5.7 -85.0 -29.9 72.7 30.0 118.8 87 87 1 W - 0 0 69 21,-0.2 20,-1.2 67,-0.0 65,-0.1 0.645 48.4-150.4-158.5 8.4 71.2 26.8 117.5 88 88 1 V - 0 0 0 18,-0.1 19,-2.0 66,-0.1 2,-0.3 0.689 22.0-165.5 21.6 119.5 68.5 24.2 118.3 89 89 1 G E -IJ 106 151C 0 62,-3.4 62,-2.2 17,-0.2 2,-0.3 -0.791 3.9-150.0-124.0 165.9 69.1 20.6 117.1 90 90 1 W E - J 0 150C 21 15,-2.4 60,-0.2 -2,-0.3 58,-0.1 -0.982 15.4-168.9-147.8 149.3 66.8 17.6 116.9 91 91 1 T E - J 0 149C 4 58,-2.2 58,-2.1 -2,-0.3 3,-0.1 -0.989 30.1-115.1-133.6 141.5 66.4 13.8 117.0 92 92 1 P > - 0 0 6 0, 0.0 3,-1.9 0, 0.0 56,-0.2 -0.198 44.9 -70.1 -72.1 168.0 63.4 11.7 116.0 93 93 1 N T 3 S+ 0 0 0 1,-0.3 51,-0.1 53,-0.1 408,-0.1 -0.246 119.7 24.6 -54.5 131.5 61.1 9.5 118.0 94 94 1 G T 3 S+ 0 0 16 1,-0.3 480,-0.4 49,-0.1 -1,-0.3 0.412 87.4 128.4 93.0 -4.5 63.0 6.4 119.2 95 95 1 S < - 0 0 21 -3,-1.9 -1,-0.3 1,-0.1 -4,-0.1 -0.559 64.5-103.5 -86.3 148.7 66.5 7.7 119.1 96 96 1 P - 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