==== 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 20-DEC-06 2OC8 . 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,P.C . 374 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 38.5 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 8.0 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 . 7 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 . 1 3 7 3 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 M 0 0 75 0, 0.0 2,-0.2 0, 0.0 196,-0.1 0.000 360.0 360.0 360.0-108.2 190.7 15.7 63.8 2 0 A G - 0 0 33 194,-0.3 149,-0.0 2,-0.1 0, 0.0 -0.773 360.0 -20.4-167.7-148.9 187.6 17.1 62.1 3 1 A A S S+ 0 0 34 -2,-0.2 2,-0.2 2,-0.1 324,-0.1 -0.988 99.0 42.3-138.6 146.1 185.9 17.7 58.7 4 2 A P S S- 0 0 14 0, 0.0 2,-0.6 0, 0.0 323,-0.2 0.465 87.1-131.2 -68.9 151.1 186.5 18.0 55.8 5 3 A I + 0 0 3 321,-2.9 2,-0.4 -2,-0.2 110,-0.1 -0.660 39.3 163.5 -78.4 115.1 189.0 15.1 55.9 6 4 A T + 0 0 15 -2,-0.6 2,-0.3 190,-0.5 192,-0.2 -0.959 9.1 178.2-128.9 147.5 192.2 16.3 54.3 7 5 A A - 0 0 14 106,-0.4 2,-0.3 -2,-0.4 189,-0.2 -0.990 12.2-162.6-150.2 154.8 195.6 14.6 54.7 8 6 A Y E -A 195 0A 18 187,-1.4 187,-3.2 -2,-0.3 2,-0.3 -0.978 12.9-137.2-138.7 153.9 199.1 14.8 53.5 9 7 A A E -A 194 0A 26 -2,-0.3 2,-0.4 185,-0.3 185,-0.2 -0.746 11.5-170.8-111.1 154.3 202.1 12.5 53.4 10 8 A Q E -A 193 0A 35 183,-2.1 183,-2.4 -2,-0.3 2,-0.3 -0.973 17.3-141.3-143.6 122.9 205.8 13.1 54.2 11 9 A Q E +A 192 0A 146 -2,-0.4 181,-0.3 181,-0.3 3,-0.1 -0.697 21.7 175.1 -83.0 144.6 208.5 10.6 53.5 12 10 A T + 0 0 43 179,-2.7 2,-0.3 -2,-0.3 180,-0.2 0.456 58.1 37.5-127.7 -9.2 211.1 10.5 56.2 13 11 A R - 0 0 53 178,-1.5 -1,-0.3 176,-0.1 2,-0.1 -0.989 64.4-141.0-151.1 142.4 213.4 7.6 55.3 14 12 A G > - 0 0 37 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.290 40.7 -89.4 -92.8-179.5 215.0 6.2 52.2 15 13 A L H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 123.5 42.0 -58.9 -42.4 215.6 2.6 51.1 16 14 A L H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.860 115.0 47.0 -77.2 -38.5 219.1 2.4 52.7 17 15 A G H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.856 112.1 54.9 -69.6 -31.7 218.4 4.2 56.0 18 16 A C H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.975 107.2 47.5 -63.2 -55.2 215.4 2.0 56.2 19 17 A I H X S+ 0 0 80 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.887 113.3 48.3 -54.3 -46.3 217.3 -1.2 55.9 20 18 A I H X S+ 0 0 92 -4,-2.0 4,-3.2 1,-0.2 5,-0.4 0.962 113.3 47.5 -60.6 -47.5 219.9 -0.1 58.4 21 19 A T H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.830 107.2 57.3 -62.9 -33.5 217.2 0.9 60.9 22 20 A S H < S+ 0 0 11 -4,-2.6 165,-1.9 2,-0.2 -1,-0.2 0.948 114.7 38.0 -62.5 -46.7 215.4 -2.4 60.3 23 21 A L H < S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.969 121.6 41.3 -69.6 -55.7 218.5 -4.2 61.4 24 22 A T H < S- 0 0 74 -4,-3.2 -1,-0.2 -5,-0.2 -3,-0.2 0.798 90.9-150.2 -65.8 -25.7 219.6 -1.9 64.2 25 23 A G < + 0 0 0 -4,-2.2 43,-1.5 -5,-0.4 2,-0.6 0.606 59.3 118.3 66.0 8.6 216.0 -1.5 65.3 26 24 A R B +h 68 0B 123 41,-0.2 2,-0.5 -6,-0.2 -1,-0.2 -0.938 38.6 177.1-113.8 115.5 217.0 1.9 66.5 27 25 A D + 0 0 6 41,-1.6 44,-0.1 -2,-0.6 43,-0.1 -0.974 11.7 178.4-119.6 116.6 215.2 4.8 64.9 28 26 A K + 0 0 143 -2,-0.5 -1,-0.1 41,-0.1 40,-0.0 0.469 41.6 122.0 -95.4 -3.7 215.9 8.3 66.1 29 27 A N - 0 0 53 1,-0.1 2,-0.2 161,-0.1 -2,-0.1 -0.179 68.7-106.3 -59.6 151.0 213.7 10.2 63.6 30 28 A Q - 0 0 126 -18,-0.1 2,-0.4 62,-0.0 -1,-0.1 -0.548 32.9-139.5 -79.8 143.4 210.9 12.4 65.0 31 29 A V + 0 0 12 60,-0.5 2,-0.3 -2,-0.2 162,-0.0 -0.883 28.2 160.1-110.7 139.7 207.4 11.1 64.7 32 30 A E + 0 0 82 -2,-0.4 61,-0.2 3,-0.1 162,-0.2 -0.963 37.0 43.6-147.5 157.9 204.3 13.1 63.8 33 31 A G S S- 0 0 4 59,-0.4 61,-2.1 -2,-0.3 162,-0.2 -0.109 73.5-100.5 93.5 166.6 200.9 12.1 62.5 34 32 A E S S+ 0 0 0 160,-0.8 15,-3.3 59,-0.2 2,-0.5 0.590 105.4 52.2-103.2 -16.1 198.3 9.5 63.2 35 33 A V E S-BC 48 194A 0 159,-1.4 159,-2.7 13,-0.2 2,-0.4 -0.989 72.2-157.9-124.9 121.9 199.1 7.1 60.4 36 34 A Q E -BC 47 193A 2 11,-2.8 11,-1.5 -2,-0.5 2,-0.6 -0.848 16.9-132.5-102.0 133.4 202.7 6.0 59.9 37 35 A I E -BC 46 192A 5 155,-2.2 154,-1.9 -2,-0.4 155,-1.1 -0.788 40.5-172.8 -81.0 126.8 203.9 4.7 56.5 38 36 A V E -BC 45 190A 0 7,-3.3 7,-2.9 -2,-0.6 2,-0.4 -0.915 14.6-169.7-132.0 147.8 205.7 1.6 57.5 39 37 A S E -BC 44 189A 9 150,-2.7 150,-3.1 -2,-0.3 5,-0.2 -0.994 13.3-170.3-145.7 146.8 207.9 -1.0 55.8 40 38 A T - 0 0 11 3,-3.1 148,-0.1 -2,-0.4 147,-0.1 -0.494 52.5 -93.9-107.9-174.5 209.5 -4.4 56.3 41 39 A A S S+ 0 0 102 -2,-0.2 3,-0.1 1,-0.2 -22,-0.0 0.767 127.5 44.0 -77.2 -22.2 212.1 -5.8 53.9 42 40 A T S S- 0 0 93 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.835 123.3 -1.5 -90.4 -35.6 209.3 -7.6 52.1 43 41 A Q - 0 0 81 17,-0.2 -3,-3.1 96,-0.0 2,-0.4 -0.990 50.2-129.9-158.3 164.9 206.7 -4.8 52.0 44 42 A T E +B 39 0A 54 -2,-0.3 -5,-0.2 -5,-0.2 97,-0.2 -0.953 39.6 137.2-118.4 134.4 205.4 -1.3 52.7 45 43 A F E -B 38 0A 2 -7,-2.9 -7,-3.3 -2,-0.4 2,-0.3 -0.748 45.3 -84.4-151.9-164.3 202.0 -0.5 54.2 46 44 A L E -B 37 0A 0 95,-2.7 11,-0.5 -9,-0.2 2,-0.4 -0.739 20.8-159.8-116.8 164.4 200.4 1.7 56.8 47 45 A A E -B 36 0A 0 -11,-1.5 -11,-2.8 -2,-0.3 2,-0.4 -0.980 13.8-150.9-143.2 127.2 199.9 1.6 60.6 48 46 A T E -BD 35 55A 0 7,-2.1 7,-2.7 94,-0.4 2,-0.8 -0.870 9.1-137.7-108.2 138.4 197.3 3.7 62.3 49 47 A C E + D 0 54A 0 -15,-3.3 47,-2.9 -2,-0.4 2,-0.5 -0.822 28.7 172.3 -93.8 108.4 197.5 5.0 65.8 50 48 A I E > -eD 96 53A 4 3,-2.0 3,-1.4 -2,-0.8 47,-0.2 -0.983 68.3 -16.6-120.5 126.8 194.1 4.6 67.6 51 49 A N T 3 S- 0 0 100 45,-2.5 -1,-0.2 -2,-0.5 3,-0.1 0.860 128.8 -47.7 47.0 48.8 193.9 5.3 71.3 52 50 A G T 3 S+ 0 0 41 1,-0.2 37,-2.3 44,-0.2 2,-0.4 0.515 117.8 100.3 78.2 5.5 197.6 5.2 72.0 53 51 A V E < -DF 50 88A 7 -3,-1.4 -3,-2.0 35,-0.3 2,-0.9 -0.944 67.5-135.9-124.3 142.5 198.4 2.0 70.2 54 52 A C E -DF 49 87A 0 33,-3.3 33,-1.6 -2,-0.4 -5,-0.3 -0.858 31.7-169.0-102.9 98.3 199.9 1.8 66.7 55 53 A W E +DF 48 86A 4 -7,-2.7 -7,-2.1 -2,-0.9 2,-0.3 -0.569 14.5 157.0 -89.5 150.1 197.9 -0.9 64.9 56 54 A T E - F 0 85A 0 29,-2.2 29,-1.7 -9,-0.2 2,-0.3 -0.954 47.4 -69.5-160.0 171.2 198.5 -2.6 61.5 57 55 A V E >> - F 0 84A 0 -11,-0.5 4,-2.5 -2,-0.3 3,-2.2 -0.522 29.9-143.8 -73.4 129.5 197.8 -5.7 59.6 58 56 A Y H 3> S+ 0 0 60 25,-1.8 4,-2.5 -2,-0.3 26,-0.2 0.861 101.5 65.1 -58.8 -35.6 199.4 -8.9 60.9 59 57 A H H 34 S+ 0 0 77 24,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.533 112.9 35.4 -67.2 -2.4 199.8 -10.0 57.3 60 58 A G H <4 S+ 0 0 1 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.735 126.5 32.0-113.1 -49.7 202.1 -7.1 57.0 61 59 A A H >< S- 0 0 0 -4,-2.5 3,-2.2 1,-0.2 -3,-0.2 0.732 79.0-173.6 -84.7 -22.6 204.0 -6.8 60.3 62 60 A G T 3< - 0 0 16 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.427 68.3 -43.7 61.1-134.7 204.0 -10.4 61.2 63 61 A T T 3 S+ 0 0 97 -2,-0.1 12,-0.3 15,-0.1 -1,-0.3 0.110 98.8 141.6-113.4 22.7 205.4 -10.6 64.7 64 62 A R < - 0 0 27 -3,-2.2 2,-0.2 1,-0.1 123,-0.2 -0.092 51.3-120.0 -63.0 158.7 208.2 -8.1 64.0 65 63 A T - 0 0 35 120,-0.3 123,-2.9 121,-0.2 2,-0.5 -0.571 27.1-116.3 -91.5 160.8 209.2 -5.4 66.5 66 64 A I E -jI 188 73B 9 7,-2.4 7,-2.5 121,-0.2 2,-0.3 -0.899 26.4-117.6-105.3 131.2 208.9 -1.8 65.6 67 65 A A E + I 0 72B 3 121,-2.4 123,-0.2 -2,-0.5 -41,-0.2 -0.524 46.3 168.2 -64.5 125.7 212.2 0.2 65.3 68 66 A S E > -hI 26 71B 20 -43,-1.5 3,-2.0 3,-0.6 -41,-1.6 -0.837 52.7 -94.2-134.2 173.2 212.1 3.0 68.0 69 67 A P T 3 S+ 0 0 61 0, 0.0 -41,-0.1 0, 0.0 -43,-0.1 0.655 126.2 48.6 -63.9 -11.8 214.5 5.5 69.5 70 68 A K T 3 S- 0 0 183 1,-0.6 -44,-0.1 -45,-0.1 -42,-0.1 0.157 125.6 -90.1-113.6 19.5 215.1 3.0 72.3 71 69 A G E < S-I 68 0B 3 -3,-2.0 -3,-0.6 -46,-0.2 -1,-0.6 -0.471 80.6 -14.4 98.3-177.6 215.7 -0.1 70.1 72 70 A P E -I 67 0B 66 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.274 62.2-144.6 -60.5 140.9 213.0 -2.5 68.8 73 71 A V E -I 66 0B 37 -7,-2.5 -7,-2.4 15,-0.0 2,-0.2 -0.915 13.5-131.9-110.6 128.2 209.7 -2.4 70.5 74 72 A I - 0 0 135 -2,-0.5 -9,-0.1 -9,-0.2 -10,-0.1 -0.491 33.5 -94.4 -73.8 152.4 207.8 -5.7 71.0 75 73 A Q - 0 0 22 -12,-0.3 12,-0.3 -2,-0.2 3,-0.1 -0.383 22.6-157.6 -70.1 144.5 204.2 -5.9 70.0 76 74 A M S S+ 0 0 90 10,-2.9 2,-0.4 1,-0.3 11,-0.2 0.834 82.4 22.3 -84.9 -42.0 201.6 -5.2 72.7 77 75 A Y E +G 86 0A 45 9,-1.7 9,-2.1 2,-0.0 2,-0.3 -0.955 61.9 174.8-130.8 145.4 198.9 -7.1 70.8 78 76 A T E +G 85 0A 63 -2,-0.4 7,-0.2 102,-0.3 2,-0.2 -0.974 3.0 170.5-145.7 136.4 199.1 -9.8 68.1 79 77 A N E >> -G 84 0A 28 5,-2.4 4,-1.8 -2,-0.3 5,-1.7 -0.581 14.0-171.9-154.9 88.9 196.1 -11.6 66.7 80 78 A V T 45S+ 0 0 86 1,-0.2 -1,-0.1 3,-0.2 -21,-0.1 0.783 89.9 48.2 -52.3 -30.5 196.7 -13.8 63.7 81 79 A D T 45S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.876 113.5 42.4 -80.7 -41.3 192.9 -14.3 63.3 82 80 A Q T 45S- 0 0 54 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.629 109.9-129.4 -75.3 -14.3 191.8 -10.7 63.6 83 81 A D T <5 + 0 0 9 -4,-1.8 -25,-1.8 1,-0.3 -24,-0.4 0.816 64.2 129.0 67.2 39.4 194.8 -10.1 61.3 84 82 A L E < +FG 57 79A 0 -5,-1.7 -5,-2.4 -27,-0.3 2,-0.3 -0.863 35.1 174.8-126.7 153.6 196.0 -7.4 63.7 85 83 A V E -FG 56 78A 0 -29,-1.7 -29,-2.2 -2,-0.3 2,-0.3 -0.937 11.6-170.3-146.8 156.0 199.2 -6.4 65.6 86 84 A G E -FG 55 77A 0 -9,-2.1 -10,-2.9 -2,-0.3 -9,-1.7 -0.985 8.4-169.4-153.8 143.3 199.8 -3.3 67.7 87 85 A W E -F 54 0A 0 -33,-1.6 -33,-3.3 -2,-0.3 -12,-0.1 -0.807 51.0 -77.7-124.6 164.5 202.8 -1.6 69.3 88 86 A P E -F 53 0A 59 0, 0.0 -35,-0.3 0, 0.0 3,-0.1 -0.512 65.7 -98.2 -63.4 135.1 202.6 1.3 71.8 89 87 A A - 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