==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-DEC-06 2OC0 . COMPND 2 MOLECULE: HEPATITIS C VIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR A.J.PRONGAY,Z.GUO,N.YAO,T.FISCHMANN,C.STRICKLAND,J.MYERS JR. . 370 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.4 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 . 1 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 1 3 8 2 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 4 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 A A 0 0 73 0, 0.0 2,-0.2 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0 116.5 186.2 20.3 59.3 2 2 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 322,-0.2 -0.498 360.0 -94.4 -85.8 163.2 186.7 18.0 56.3 3 3 A I + 0 0 13 320,-2.8 2,-0.3 -2,-0.2 110,-0.1 -0.694 54.2 161.5 -83.3 115.2 189.2 15.1 56.2 4 4 A T - 0 0 14 -2,-0.6 2,-0.3 190,-0.4 192,-0.2 -0.918 11.4-177.8-127.5 155.6 192.5 16.2 54.6 5 5 A A - 0 0 14 106,-0.4 2,-0.3 -2,-0.3 189,-0.2 -0.993 11.7-160.9-153.8 155.1 195.8 14.5 55.0 6 6 A Y E -A 193 0A 20 187,-1.6 187,-3.1 -2,-0.3 2,-0.3 -0.994 10.4-142.8-141.3 149.8 199.4 14.8 54.0 7 7 A A E -A 192 0A 26 -2,-0.3 2,-0.4 103,-0.2 185,-0.2 -0.815 11.2-173.6-110.8 151.0 202.4 12.5 53.7 8 8 A Q E -A 191 0A 41 183,-2.0 183,-1.8 -2,-0.3 2,-0.5 -0.975 20.9-136.9-143.2 123.1 206.1 13.1 54.5 9 9 A Q E +A 190 0A 161 -2,-0.4 181,-0.3 181,-0.2 3,-0.1 -0.735 21.9 178.6 -80.2 128.9 208.9 10.6 53.9 10 10 A T + 0 0 39 179,-1.6 2,-0.3 -2,-0.5 180,-0.2 0.501 59.9 28.9-108.3 -5.9 211.2 10.5 56.8 11 11 A R - 0 0 33 178,-1.5 -1,-0.2 16,-0.0 2,-0.1 -0.988 64.9-132.2-160.7 146.7 213.7 7.9 55.7 12 12 A G > - 0 0 35 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.363 37.3 -94.7 -94.3 175.1 215.3 6.2 52.7 13 13 A L H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.888 121.3 41.3 -52.6 -54.0 216.0 2.7 51.6 14 14 A L H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.852 116.7 48.3 -69.1 -33.9 219.5 2.4 53.0 15 15 A G H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.792 109.0 55.7 -74.3 -27.9 218.7 4.1 56.3 16 16 A C H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.945 107.7 48.0 -66.9 -49.6 215.6 2.0 56.6 17 17 A I H X S+ 0 0 76 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.950 111.8 47.8 -57.7 -52.9 217.7 -1.2 56.4 18 18 A I H X S+ 0 0 91 -4,-1.9 4,-2.9 1,-0.3 5,-0.3 0.926 113.9 48.5 -55.5 -44.7 220.3 -0.1 58.9 19 19 A T H X S+ 0 0 11 -4,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.837 107.1 56.8 -64.5 -34.5 217.5 0.9 61.3 20 20 A S H < S+ 0 0 10 -4,-2.2 165,-2.3 2,-0.2 -1,-0.2 0.931 113.2 39.9 -63.3 -45.0 215.8 -2.4 60.7 21 21 A L H < S+ 0 0 134 -4,-2.2 -2,-0.2 163,-0.2 -1,-0.2 0.920 121.8 40.0 -71.1 -47.1 219.0 -4.3 61.9 22 22 A T H < S- 0 0 81 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.855 89.7-148.5 -72.0 -35.9 219.9 -2.0 64.7 23 23 A G < + 0 0 1 -4,-2.6 43,-1.7 -5,-0.3 2,-0.6 0.561 59.3 120.3 76.6 8.4 216.3 -1.5 65.9 24 24 A R B -h 66 0B 129 41,-0.2 2,-0.6 -6,-0.2 -1,-0.2 -0.910 38.5-179.9-110.8 108.6 217.3 2.0 67.0 25 25 A D + 0 0 5 41,-2.2 43,-0.1 -2,-0.6 44,-0.1 -0.924 10.4 176.2-111.4 113.7 215.3 4.8 65.4 26 26 A K + 0 0 137 -2,-0.6 -1,-0.1 40,-0.1 40,-0.0 0.492 41.7 119.3 -92.1 -6.9 216.3 8.2 66.5 27 27 A N S S- 0 0 67 1,-0.1 2,-0.3 161,-0.1 -2,-0.1 -0.252 70.4-107.1 -60.9 147.7 213.9 10.1 64.1 28 28 A Q - 0 0 139 -18,-0.1 2,-0.4 62,-0.0 -1,-0.1 -0.576 31.6-138.7 -77.9 138.4 211.2 12.3 65.5 29 29 A V + 0 0 18 60,-0.5 2,-0.3 -2,-0.3 162,-0.0 -0.814 28.6 161.7-103.3 139.2 207.7 11.0 65.2 30 30 A E + 0 0 74 -2,-0.4 61,-0.2 3,-0.1 162,-0.1 -0.957 36.0 42.6-146.9 151.3 204.6 13.1 64.3 31 31 A G S S- 0 0 5 59,-0.5 61,-2.4 -2,-0.3 162,-0.2 -0.077 72.9 -96.2 102.9 166.2 201.2 12.1 63.1 32 32 A E S S+ 0 0 7 160,-0.9 15,-3.1 59,-0.2 2,-0.4 0.700 105.7 46.5 -96.1 -28.8 198.4 9.6 63.5 33 33 A V E S-BC 46 192A 0 159,-1.6 159,-2.7 13,-0.2 2,-0.4 -0.978 71.2-155.2-121.3 127.0 199.4 7.2 60.8 34 34 A Q E -BC 45 191A 2 11,-3.0 11,-2.1 -2,-0.4 2,-0.6 -0.829 15.0-134.4-103.4 136.3 203.0 5.9 60.3 35 35 A I E -BC 44 190A 13 155,-2.3 154,-2.7 -2,-0.4 155,-1.1 -0.836 38.0-165.8 -85.6 124.0 204.3 4.6 57.0 36 36 A V E -BC 43 188A 0 7,-3.0 7,-2.3 -2,-0.6 2,-0.3 -0.830 14.5-169.0-124.4 152.7 206.0 1.5 57.9 37 37 A S E -BC 42 187A 16 150,-2.4 150,-2.9 -2,-0.3 2,-0.3 -0.987 14.6-176.5-143.5 153.5 208.5 -1.0 56.3 38 38 A T - 0 0 10 3,-2.7 148,-0.1 -2,-0.3 -21,-0.1 -0.821 53.1 -98.6-131.0 164.9 210.2 -4.4 56.6 39 39 A A S S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.2 -22,-0.0 0.742 127.4 47.1 -60.4 -18.0 212.8 -5.7 54.2 40 40 A T S S- 0 0 101 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.897 122.1 -12.5 -88.5 -51.6 209.9 -7.5 52.6 41 41 A Q - 0 0 70 17,-0.2 -3,-2.7 96,-0.0 2,-0.4 -0.937 49.0-127.5-151.6 171.8 207.1 -4.9 52.3 42 42 A T E +B 37 0A 38 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.982 39.3 133.8-127.8 137.2 205.7 -1.4 53.2 43 43 A F E -B 36 0A 2 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.3 -0.732 46.3 -76.9-153.5-156.8 202.3 -0.6 54.6 44 44 A L E -B 35 0A 0 95,-3.1 11,-0.5 -9,-0.2 2,-0.4 -0.838 20.1-159.9-125.1 160.5 200.7 1.5 57.3 45 45 A A E -B 34 0A 0 -11,-2.1 -11,-3.0 -2,-0.3 2,-0.5 -0.998 15.5-151.4-138.1 128.8 200.3 1.5 61.1 46 46 A T E -BD 33 53A 0 7,-2.4 7,-3.1 -2,-0.4 2,-0.6 -0.892 8.4-138.8-110.1 131.9 197.6 3.6 62.8 47 47 A C E + D 0 52A 0 -15,-3.1 47,-2.3 -2,-0.5 2,-0.4 -0.773 28.6 170.4 -89.2 117.6 197.7 5.0 66.3 48 48 A I E > -eD 94 51A 5 3,-3.0 3,-1.9 -2,-0.6 47,-0.2 -1.000 67.2 -17.0-128.3 127.1 194.4 4.6 68.1 49 49 A N T 3 S- 0 0 89 45,-2.5 -1,-0.1 -2,-0.4 46,-0.1 0.848 129.3 -45.5 45.9 53.0 194.1 5.4 71.8 50 50 A G T 3 S+ 0 0 44 1,-0.2 37,-2.3 44,-0.2 2,-0.4 0.495 119.4 103.0 75.7 3.2 197.8 5.3 72.6 51 51 A V E < -DF 48 86A 10 -3,-1.9 -3,-3.0 35,-0.2 2,-0.8 -0.965 64.4-141.3-123.5 134.2 198.4 2.1 70.6 52 52 A C E -DF 47 85A 1 33,-2.9 33,-2.3 -2,-0.4 2,-0.3 -0.871 30.5-169.6 -94.9 107.7 200.1 1.8 67.2 53 53 A W E +DF 46 84A 3 -7,-3.1 -7,-2.4 -2,-0.8 2,-0.3 -0.690 14.5 155.7-101.5 148.4 198.2 -0.9 65.3 54 54 A T E - F 0 83A 0 29,-2.2 29,-1.6 -2,-0.3 2,-0.3 -0.911 45.8 -68.6-154.6-178.2 198.9 -2.7 62.0 55 55 A V E >> - F 0 82A 0 -11,-0.5 4,-2.5 -2,-0.3 3,-1.6 -0.638 27.4-144.1 -83.4 134.4 198.2 -5.9 60.0 56 56 A Y H 3> S+ 0 0 62 25,-1.7 4,-2.2 -2,-0.3 26,-0.1 0.865 101.6 64.3 -62.2 -34.6 199.7 -9.1 61.3 57 57 A H H 34 S+ 0 0 76 24,-0.3 -1,-0.3 1,-0.2 25,-0.1 0.561 113.3 34.6 -67.2 -4.0 200.2 -10.1 57.6 58 58 A G H <4 S+ 0 0 2 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.772 127.9 29.8-112.6 -54.7 202.5 -7.2 57.3 59 59 A A H >< S- 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -3,-0.2 0.690 82.3-174.2 -81.5 -21.2 204.4 -6.9 60.6 60 60 A G T 3< - 0 0 14 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.376 67.0 -38.2 59.7-129.8 204.2 -10.5 61.4 61 61 A T T 3 S+ 0 0 97 -3,-0.1 12,-0.3 -2,-0.1 -1,-0.3 0.368 100.8 136.1-111.0 11.7 205.6 -10.9 64.9 62 62 A R < - 0 0 35 -3,-1.9 2,-0.2 1,-0.1 123,-0.1 0.069 53.6-117.3 -58.1 159.4 208.4 -8.3 64.6 63 63 A T - 0 0 30 120,-0.2 123,-3.0 121,-0.2 2,-0.4 -0.467 28.7-119.3 -89.6 163.9 209.5 -5.6 67.0 64 64 A I E -jI 186 71B 8 7,-2.2 7,-2.1 121,-0.3 2,-0.2 -0.918 26.7-116.3-109.5 134.8 209.2 -1.9 66.0 65 65 A A E + I 0 70B 3 121,-2.7 -41,-0.2 -2,-0.4 123,-0.2 -0.526 44.5 167.5 -68.4 133.1 212.4 0.2 65.9 66 66 A S E > -hI 24 69B 21 -43,-1.7 -41,-2.2 3,-0.8 3,-1.6 -0.841 52.1 -93.1-139.0 174.9 212.5 3.0 68.4 67 67 A P T 3 S+ 0 0 60 0, 0.0 -41,-0.1 0, 0.0 -43,-0.1 0.632 125.7 47.6 -67.1 -11.2 214.9 5.5 69.9 68 68 A K T 3 S- 0 0 179 1,-0.5 -44,-0.1 -45,-0.1 -42,-0.1 0.143 125.7 -91.2-111.6 15.8 215.5 3.1 72.8 69 69 A G E < S-I 66 0B 4 -3,-1.6 -3,-0.8 -46,-0.2 -1,-0.5 -0.607 78.2 -12.8 104.4-170.9 216.0 -0.0 70.6 70 70 A P E -I 65 0B 71 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.349 60.1-148.1 -66.5 147.5 213.4 -2.6 69.5 71 71 A V E -I 64 0B 43 -7,-2.1 -7,-2.2 -2,-0.0 2,-0.1 -0.977 12.4-131.2-122.4 124.2 210.0 -2.6 71.1 72 72 A I - 0 0 125 -2,-0.5 -9,-0.1 -9,-0.2 -10,-0.1 -0.407 34.1 -96.2 -69.6 151.0 208.1 -5.8 71.5 73 73 A Q - 0 0 20 -12,-0.3 12,-0.3 1,-0.1 -1,-0.1 -0.362 21.9-155.0 -68.7 146.3 204.4 -5.9 70.4 74 74 A M S S+ 0 0 90 10,-3.2 2,-0.4 1,-0.3 11,-0.2 0.729 81.9 23.5 -87.6 -36.1 201.8 -5.3 73.1 75 75 A Y E +G 84 0A 52 9,-1.9 9,-2.5 2,-0.0 2,-0.3 -0.988 61.5 175.0-134.7 146.5 199.1 -7.2 71.2 76 76 A T E +G 83 0A 59 -2,-0.4 2,-0.3 7,-0.3 7,-0.2 -0.958 2.5 171.9-151.3 127.0 199.3 -9.9 68.6 77 77 A N E >> -G 82 0A 24 5,-3.1 5,-1.9 -2,-0.3 4,-1.6 -0.732 11.1-175.1-144.8 92.4 196.3 -11.7 67.2 78 78 A V T 45S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.2 -21,-0.1 0.841 89.9 49.3 -54.7 -34.0 197.0 -13.9 64.2 79 79 A D T 45S+ 0 0 154 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.894 113.9 41.1 -75.1 -44.7 193.3 -14.5 63.9 80 80 A Q T 45S- 0 0 47 2,-0.1 -1,-0.2 94,-0.1 -2,-0.2 0.597 109.6-128.0 -75.5 -11.6 192.1 -10.9 64.0 81 81 A D T <5 + 0 0 13 -4,-1.6 -25,-1.7 1,-0.3 -24,-0.3 0.824 65.8 127.4 66.1 38.7 195.1 -10.2 61.8 82 82 A L E < +FG 55 77A 0 -5,-1.9 -5,-3.1 -27,-0.3 2,-0.3 -0.875 35.6 176.2-127.7 152.6 196.3 -7.5 64.2 83 83 A V E -FG 54 76A 0 -29,-1.6 -29,-2.2 -2,-0.3 2,-0.3 -0.948 11.4-169.6-145.6 152.3 199.4 -6.5 66.0 84 84 A G E -FG 53 75A 0 -9,-2.5 -10,-3.2 -2,-0.3 -9,-1.9 -0.988 8.8-172.4-150.4 141.8 200.0 -3.4 68.2 85 85 A W E -F 52 0A 0 -33,-2.3 -33,-2.9 -2,-0.3 -12,-0.1 -0.803 49.9 -77.5-123.1 166.1 203.0 -1.7 69.8 86 86 A P E -F 51 0A 59 0, 0.0 -35,-0.2 0, 0.0 3,-0.1 -0.459 63.7 -96.6 -64.0 140.8 202.9 1.2 72.2 87 87 A A - 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