==== 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 VIRAL PROTEIN, HYDROLASE 19-FEB-02 1L1N . COMPND 2 MOLECULE: GENOME POLYPROTEIN: PICORNAIN 3C; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR S.C.MOSIMANN,M.M.CHERNAIA,S.SIA,S.PLOTCH,M.N.G.JAMES . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 45.0 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.5 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 5 5 4 8 1 0 0 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 . 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 1 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 A G 0 0 100 0, 0.0 8,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -81.2 -12.3 -13.0 7.9 2 2 A P + 0 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.469 360.0 133.8 -72.1 150.8 -11.0 -14.7 11.1 3 3 A G - 0 0 43 -2,-0.1 3,-0.0 5,-0.1 4,-0.0 -0.595 64.3-119.1 167.6 133.0 -10.6 -12.1 13.8 4 4 A F S S+ 0 0 145 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.725 97.2 1.8 -59.4 -18.6 -11.7 -12.3 17.5 5 5 A D S >> S- 0 0 31 -3,-0.1 3,-1.9 149,-0.1 4,-0.7 -0.975 84.7 -88.5-161.2 165.7 -13.9 -9.3 16.7 6 6 A Y H 3> S+ 0 0 55 -2,-0.3 4,-2.2 1,-0.3 3,-0.3 0.797 113.4 77.5 -44.5 -35.1 -15.1 -6.7 14.0 7 7 A A H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.787 87.2 53.5 -47.4 -43.6 -12.0 -4.8 15.0 8 8 A V H <> S+ 0 0 25 -3,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.941 109.1 47.6 -64.4 -47.0 -9.6 -6.9 13.1 9 9 A A H >X S+ 0 0 29 -4,-0.7 4,-0.7 -3,-0.3 3,-0.5 0.951 115.4 45.4 -58.3 -51.0 -11.4 -6.6 9.8 10 10 A M H >X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 3,-0.7 0.884 103.9 64.6 -59.4 -45.4 -11.8 -2.8 10.2 11 11 A A H 3X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.826 91.5 61.7 -49.3 -41.5 -8.2 -2.2 11.2 12 12 A K H << S+ 0 0 136 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.889 121.1 20.8 -59.1 -40.6 -6.6 -3.4 8.0 13 13 A R H << S+ 0 0 119 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.855 130.8 40.5 -95.7 -37.8 -8.2 -0.7 5.9 14 14 A N H < S+ 0 0 0 -4,-2.9 15,-2.8 1,-0.1 2,-0.7 0.488 97.1 74.8 -95.7 -10.6 -9.2 2.1 8.4 15 15 A I E < +A 28 0A 4 -4,-1.8 2,-0.2 -5,-0.3 13,-0.2 -0.849 62.6 154.8-112.6 106.2 -6.2 2.2 10.9 16 16 A V E -A 27 0A 9 11,-1.9 11,-3.1 -2,-0.7 2,-0.5 -0.647 44.6-104.0-124.3 169.0 -3.2 3.9 9.3 17 17 A T E -A 26 0A 14 9,-0.2 33,-2.6 -2,-0.2 2,-0.4 -0.842 34.3-167.2 -97.2 131.9 -0.2 5.8 10.3 18 18 A A E -AB 25 49A 0 7,-3.1 7,-2.8 -2,-0.5 2,-0.5 -0.973 6.3-157.6-122.5 138.0 -0.2 9.6 9.9 19 19 A T E +AB 24 48A 52 29,-2.7 29,-2.3 -2,-0.4 2,-0.2 -0.961 19.4 161.7-120.1 120.3 2.7 12.0 10.0 20 20 A T E > -A 23 0A 17 3,-2.2 3,-1.9 -2,-0.5 22,-0.1 -0.713 60.6 -83.6-116.8-175.6 2.2 15.7 10.8 21 21 A S T 3 S+ 0 0 110 21,-0.3 3,-0.1 1,-0.3 21,-0.1 0.756 128.3 60.5 -64.2 -22.5 4.8 18.3 11.9 22 22 A K T 3 S- 0 0 111 19,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.289 117.1-102.1 -88.1 10.8 4.2 17.0 15.5 23 23 A G E < -A 20 0A 32 -3,-1.9 -3,-2.2 18,-0.1 2,-0.3 -0.663 60.4 -19.6 108.5-164.4 5.3 13.5 14.7 24 24 A E E +A 19 0A 68 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.696 56.4 175.2 -89.2 138.9 3.6 10.1 14.0 25 25 A F E -A 18 0A 12 -7,-2.8 -7,-3.1 -2,-0.3 2,-0.4 -0.928 33.0-116.8-138.2 157.5 0.0 9.3 15.0 26 26 A T E -A 17 0A 0 121,-1.8 2,-0.4 -2,-0.3 -9,-0.2 -0.812 37.9-160.2 -87.5 137.5 -2.4 6.5 14.6 27 27 A M E -A 16 0A 0 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.6 -0.955 10.6-144.9-129.1 144.5 -5.3 7.6 12.6 28 28 A L E -AC 15 36A 1 8,-1.4 8,-2.0 -2,-0.4 2,-0.2 -0.890 6.4-150.5-111.6 118.3 -8.7 6.3 12.2 29 29 A G E - C 0 35A 0 -15,-2.8 6,-0.3 -2,-0.6 3,-0.1 -0.585 12.4-176.4 -77.1 141.2 -10.7 6.4 9.0 30 30 A V E - 0 0 0 4,-3.4 56,-1.8 1,-0.4 57,-0.7 0.693 59.5 -25.6-108.7 -40.5 -14.4 6.6 9.6 31 31 A H E > S- C 0 34A 28 3,-1.7 3,-3.4 54,-0.2 -1,-0.4 -0.859 103.6 -25.8-175.5 145.7 -16.0 6.5 6.1 32 32 A D B 3 S-B 83 0B 73 51,-0.9 51,-2.6 1,-0.3 -1,-0.1 -0.064 128.2 -19.1 46.6-113.1 -15.0 7.3 2.5 33 33 A N T 3 S+ 0 0 36 49,-0.2 44,-2.8 -3,-0.1 2,-0.5 0.108 112.5 108.4-110.6 22.0 -12.4 10.0 2.6 34 34 A V E < +CD 31 76A 16 -3,-3.4 -4,-3.4 42,-0.2 -3,-1.7 -0.877 38.9 162.2-107.3 123.1 -13.2 11.1 6.2 35 35 A A E -CD 29 75A 0 40,-2.6 40,-2.1 -2,-0.5 2,-0.3 -0.752 25.2-132.1-128.6 171.8 -10.8 10.3 9.1 36 36 A I E +CD 28 74A 0 -8,-2.0 -8,-1.4 38,-0.2 38,-0.2 -0.958 20.6 170.9-131.0 152.1 -10.1 11.5 12.7 37 37 A L E - D 0 73A 0 36,-1.5 36,-2.8 -2,-0.3 2,-0.2 -0.956 48.0 -82.5-151.2 154.8 -7.0 12.6 14.6 38 38 A P E > - D 0 72A 0 0, 0.0 3,-2.8 0, 0.0 4,-0.4 -0.550 41.9-125.8 -63.1 132.0 -6.4 14.1 18.0 39 39 A T G > S+ 0 0 0 32,-1.9 3,-2.1 1,-0.3 33,-0.1 0.895 108.6 64.1 -45.3 -38.2 -6.8 18.0 17.5 40 40 A H G 3 S+ 0 0 49 1,-0.3 -1,-0.3 31,-0.2 184,-0.1 0.517 81.1 78.1 -69.2 -3.3 -3.3 18.5 19.0 41 41 A A G < S- 0 0 0 -3,-2.8 -19,-0.6 182,-0.0 -1,-0.3 0.772 85.5-160.3 -70.3 -30.0 -1.8 16.6 16.0 42 42 A S < - 0 0 18 -3,-2.1 -21,-0.3 -4,-0.4 2,-0.1 0.923 3.8-159.7 55.2 60.1 -2.4 19.9 14.2 43 43 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.478 5.4-154.2 -69.7 140.9 -2.3 18.7 10.6 44 44 A G - 0 0 21 2,-0.7 177,-0.1 -2,-0.1 3,-0.1 0.455 53.1 -44.7 -85.6-127.8 -1.6 21.5 8.2 45 45 A E S S+ 0 0 47 173,-0.1 11,-2.5 10,-0.1 2,-0.3 0.693 126.7 12.2 -80.6 -23.6 -2.6 21.8 4.5 46 46 A S E - E 0 55A 26 9,-0.3 -2,-0.7 175,-0.0 2,-0.3 -0.937 66.6-153.3-142.6 172.4 -1.5 18.2 3.8 47 47 A I E - E 0 54A 4 7,-2.8 7,-3.3 -2,-0.3 2,-0.8 -0.975 23.6-117.2-148.2 149.6 -0.5 15.1 5.8 48 48 A V E -BE 19 53A 42 -29,-2.3 -29,-2.7 -2,-0.3 2,-0.6 -0.865 31.3-170.8 -93.7 109.6 1.7 12.0 5.2 49 49 A I E > S-BE 18 52A 1 3,-2.6 3,-2.4 -2,-0.8 -31,-0.2 -0.931 70.3 -25.9-102.9 116.3 -0.5 8.9 5.3 50 50 A D T 3 S- 0 0 97 -33,-2.6 -1,-0.2 -2,-0.6 -32,-0.1 0.922 131.0 -41.6 46.3 51.4 1.4 5.6 5.2 51 51 A G T 3 S+ 0 0 74 -3,-0.2 2,-0.5 -34,-0.1 -1,-0.3 0.212 120.3 105.3 86.7 -14.3 4.4 7.2 3.4 52 52 A K E < -E 49 0A 98 -3,-2.4 -3,-2.6 2,-0.0 2,-0.3 -0.863 68.2-130.0-111.6 124.9 2.3 9.3 1.0 53 53 A E E -E 48 0A 142 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.461 33.4-177.4 -67.4 124.1 1.7 13.1 1.1 54 54 A V E -E 47 0A 5 -7,-3.3 -7,-2.8 -2,-0.3 2,-0.3 -0.986 23.6-120.0-127.6 141.3 -2.1 13.8 0.9 55 55 A E E -E 46 0A 70 23,-0.4 23,-2.4 -2,-0.4 2,-0.5 -0.526 18.6-135.3 -84.8 135.8 -4.0 17.1 0.8 56 56 A I E -F 77 0A 11 -11,-2.5 21,-0.2 -2,-0.3 184,-0.1 -0.773 17.4-175.3 -89.0 122.8 -6.5 18.0 3.5 57 57 A L E S+ 0 0 42 19,-3.0 183,-1.7 -2,-0.5 2,-0.3 0.724 73.3 5.2 -84.3 -30.3 -9.7 19.4 2.0 58 58 A D E -FG 76 239A 36 18,-1.2 18,-2.5 181,-0.2 2,-0.4 -0.975 54.5-170.0-154.0 144.5 -11.3 20.2 5.4 59 59 A A E -FG 75 238A 17 179,-1.0 179,-1.5 -2,-0.3 2,-0.6 -0.890 11.7-174.2-143.4 101.0 -10.3 20.0 9.1 60 60 A K E -FG 74 237A 101 14,-2.6 14,-2.8 -2,-0.4 2,-0.4 -0.946 13.3-150.5-102.9 113.2 -13.1 20.5 11.6 61 61 A A E -F 73 0A 15 175,-1.9 2,-0.3 -2,-0.6 12,-0.2 -0.693 21.9-135.9 -80.6 127.7 -12.1 20.7 15.3 62 62 A L E + 0 0 15 10,-2.7 8,-2.3 -2,-0.4 9,-0.6 -0.693 29.0 167.4 -92.3 152.4 -15.0 19.4 17.5 63 63 A E E -F 69 0A 53 -2,-0.3 6,-0.3 6,-0.3 69,-0.0 -0.944 33.6-106.9-148.8 157.9 -16.3 21.0 20.7 64 64 A D > - 0 0 23 4,-3.1 3,-2.4 -2,-0.3 6,-0.1 -0.212 48.0 -82.4 -83.0-174.7 -19.4 20.5 22.7 65 65 A Q T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.635 129.7 53.4 -59.8 -19.9 -22.4 22.8 23.0 66 66 A A T 3 S- 0 0 84 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.254 122.0-104.4 -98.2 2.5 -20.7 24.9 25.6 67 67 A G S < S+ 0 0 20 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.558 70.9 147.9 87.5 4.5 -17.6 25.4 23.4 68 68 A T - 0 0 20 1,-0.1 -4,-3.1 2,-0.0 -1,-0.3 -0.619 53.8-105.0 -79.6 139.8 -15.4 23.0 25.3 69 69 A N E -hF 132 63A 8 62,-0.7 64,-2.4 -2,-0.3 -6,-0.3 -0.277 24.5-168.6 -61.1 135.4 -12.8 21.1 23.3 70 70 A L E - 0 0 4 -8,-2.3 -7,-0.2 62,-0.2 -1,-0.1 0.473 35.5-130.8-101.5 -11.6 -13.5 17.4 22.5 71 71 A E E + 0 0 6 -9,-0.6 -32,-1.9 1,-0.2 2,-0.5 0.539 69.7 118.3 68.7 15.9 -10.0 16.9 21.2 72 72 A I E -D 38 0A 0 -10,-0.4 -10,-2.7 -34,-0.2 2,-0.5 -0.922 44.5-167.6-111.3 123.4 -11.2 15.2 18.0 73 73 A T E -DF 37 61A 7 -36,-2.8 -36,-1.5 -2,-0.5 2,-0.6 -0.968 11.2-149.2-108.9 121.6 -10.4 16.8 14.6 74 74 A I E -DF 36 60A 19 -14,-2.8 -14,-2.6 -2,-0.5 2,-0.4 -0.848 17.0-165.2 -87.9 116.6 -12.4 15.4 11.6 75 75 A I E -DF 35 59A 0 -40,-2.1 -40,-2.6 -2,-0.6 2,-0.5 -0.890 11.7-152.0-107.1 135.0 -10.2 15.7 8.4 76 76 A T E -DF 34 58A 34 -18,-2.5 -19,-3.0 -2,-0.4 -18,-1.2 -0.899 23.0-147.0-101.4 122.8 -11.6 15.3 4.8 77 77 A L E - 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