==== 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 2OC7 . 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) . 15612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 38.9 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 . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.0 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 3 0 0 1 1 0 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 . 6 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 PARALLEL BRIDGES PER LADDER . 1 3 6 4 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 59 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 147.6 186.7 20.6 58.9 2 2 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 322,-0.2 -0.400 360.0 -87.3 -83.4 162.9 187.2 17.8 56.3 3 3 A I + 0 0 16 320,-3.8 2,-0.3 -2,-0.1 110,-0.1 -0.573 56.0 165.2 -72.3 118.3 189.7 14.9 56.4 4 4 A T - 0 0 13 -2,-0.4 2,-0.3 190,-0.4 192,-0.3 -0.984 9.3-179.8-135.3 146.8 193.0 16.0 54.9 5 5 A A - 0 0 13 106,-0.4 2,-0.3 -2,-0.3 189,-0.2 -0.988 10.5-163.8-146.3 156.8 196.4 14.3 55.1 6 6 A Y E -A 193 0A 22 187,-1.1 187,-2.4 -2,-0.3 2,-0.3 -0.985 15.2-135.4-141.1 148.6 200.0 14.8 53.8 7 7 A A E -A 192 0A 22 -2,-0.3 2,-0.3 103,-0.2 185,-0.2 -0.744 15.5-177.1-108.9 154.9 203.0 12.5 53.6 8 8 A Q E -A 191 0A 35 183,-1.9 183,-2.6 -2,-0.3 2,-0.5 -0.987 19.5-139.9-146.2 135.3 206.6 12.9 54.5 9 9 A Q E -A 190 0A 100 -2,-0.3 181,-0.3 181,-0.3 3,-0.1 -0.887 14.5-174.5 -99.1 132.9 209.4 10.4 54.0 10 10 A T + 0 0 40 179,-2.4 2,-0.3 -2,-0.5 180,-0.2 0.543 63.5 3.3-105.1 -11.3 211.9 10.3 56.9 11 11 A R - 0 0 44 178,-1.3 -1,-0.3 4,-0.0 2,-0.2 -0.953 64.5-127.6-169.9 154.9 214.5 7.9 55.5 12 12 A G >> - 0 0 47 -2,-0.3 4,-2.9 -3,-0.1 3,-0.9 -0.511 45.1 -75.4-105.6 175.9 215.5 5.9 52.5 13 13 A L H 3> S+ 0 0 141 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.792 126.1 45.0 -30.7 -61.2 216.4 2.3 51.7 14 14 A L H 3> S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.853 116.4 44.6 -62.2 -39.5 219.9 2.4 53.1 15 15 A G H <> S+ 0 0 29 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.891 112.2 53.9 -70.0 -38.6 218.9 4.1 56.3 16 16 A C H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.922 108.1 50.0 -59.2 -47.0 215.9 1.8 56.7 17 17 A I H X S+ 0 0 75 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.913 112.5 45.6 -59.6 -46.8 218.1 -1.3 56.4 18 18 A I H X S+ 0 0 98 -4,-1.7 4,-3.0 1,-0.2 5,-0.4 0.972 114.1 48.8 -62.2 -51.1 220.6 -0.1 59.0 19 19 A T H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.847 108.4 55.2 -59.3 -33.6 217.9 0.9 61.4 20 20 A S H < S+ 0 0 13 -4,-2.3 165,-1.3 -5,-0.2 -1,-0.2 0.950 114.3 39.2 -65.2 -48.5 216.1 -2.4 60.9 21 21 A L H < S+ 0 0 133 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.957 122.2 39.6 -67.1 -53.0 219.3 -4.3 61.9 22 22 A T H < S- 0 0 78 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.771 91.6-148.3 -68.9 -27.3 220.4 -2.1 64.7 23 23 A G < + 0 0 0 -4,-2.0 43,-1.6 -5,-0.4 2,-0.7 0.576 59.5 120.2 68.9 10.4 216.8 -1.6 65.9 24 24 A R B +h 66 0B 115 41,-0.2 2,-0.5 -6,-0.2 -1,-0.2 -0.855 34.5 171.1-114.9 102.4 217.8 1.9 67.0 25 25 A D + 0 0 6 41,-1.5 44,-0.2 -2,-0.7 43,-0.1 -0.921 11.1 175.8-108.9 128.5 216.0 4.7 65.4 26 26 A K + 0 0 154 -2,-0.5 -1,-0.1 41,-0.1 2,-0.1 0.289 37.6 125.5-115.2 10.2 216.5 8.2 66.8 27 27 A N - 0 0 72 1,-0.1 -2,-0.1 161,-0.1 161,-0.1 -0.402 67.9-103.7 -70.0 145.3 214.4 10.1 64.2 28 28 A Q - 0 0 128 -2,-0.1 2,-0.4 -18,-0.1 -1,-0.1 -0.370 34.8-143.5 -69.5 145.8 211.6 12.4 65.5 29 29 A V + 0 0 13 60,-0.5 2,-0.3 -2,-0.1 162,-0.1 -0.882 24.9 164.0-114.5 142.7 208.1 11.0 65.2 30 30 A E + 0 0 71 -2,-0.4 61,-0.2 3,-0.1 162,-0.2 -0.973 35.7 38.9-151.7 148.7 204.9 13.0 64.3 31 31 A G S S- 0 0 0 59,-0.5 61,-1.6 -2,-0.3 162,-0.2 -0.157 75.0 -90.5 102.4 167.9 201.5 12.0 63.2 32 32 A E S S+ 0 0 12 160,-0.7 15,-2.9 59,-0.2 2,-0.4 0.757 106.2 46.9 -90.0 -37.5 198.8 9.4 63.6 33 33 A V E -BC 46 192A 0 159,-1.5 159,-2.2 13,-0.2 2,-0.4 -0.923 69.8-156.7-112.2 137.0 199.9 7.0 60.8 34 34 A Q E -BC 45 191A 1 11,-2.9 11,-1.9 -2,-0.4 2,-0.6 -0.934 17.9-130.5-113.6 133.8 203.4 5.8 60.4 35 35 A I E -BC 44 190A 0 155,-2.2 154,-2.6 -2,-0.4 155,-1.1 -0.796 38.0-167.6 -83.0 123.3 204.7 4.5 57.1 36 36 A V E -BC 43 188A 0 7,-2.5 7,-2.8 -2,-0.6 2,-0.3 -0.881 13.7-171.7-121.4 144.3 206.4 1.3 58.0 37 37 A S E -BC 42 187A 9 150,-2.2 150,-2.6 -2,-0.3 5,-0.3 -0.994 10.3-172.6-140.5 144.1 208.8 -1.1 56.3 38 38 A T - 0 0 11 3,-3.0 148,-0.1 -2,-0.3 21,-0.1 -0.392 54.2 -90.9-109.6-167.2 210.3 -4.5 56.8 39 39 A A S S+ 0 0 102 -2,-0.2 3,-0.1 1,-0.2 -22,-0.0 0.617 129.3 39.7 -84.2 -8.7 213.0 -5.9 54.5 40 40 A T S S+ 0 0 110 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.644 122.0 4.0-111.3 -23.2 210.1 -7.5 52.5 41 41 A Q - 0 0 80 17,-0.1 -3,-3.0 96,-0.0 2,-0.4 -1.000 49.2-130.5-164.4 162.9 207.4 -4.8 52.5 42 42 A T E +B 37 0A 50 -2,-0.3 97,-0.3 -5,-0.3 -5,-0.3 -0.930 38.8 143.0-116.7 138.8 206.0 -1.4 53.3 43 43 A F E -B 36 0A 2 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.3 -0.757 42.3 -91.3-151.0-162.8 202.7 -0.9 54.9 44 44 A L E -B 35 0A 0 95,-3.5 11,-0.5 -2,-0.2 2,-0.4 -0.867 17.1-156.3-127.6 159.7 201.1 1.4 57.4 45 45 A A E -BD 34 54A 0 -11,-1.9 -11,-2.9 -2,-0.3 2,-0.4 -0.988 12.5-154.4-135.9 120.4 200.6 1.5 61.2 46 46 A T E -BD 33 53A 0 7,-1.5 7,-3.2 94,-0.6 2,-0.8 -0.821 12.0-137.4 -98.9 131.9 197.8 3.6 62.7 47 47 A C E + D 0 52A 0 -15,-2.9 47,-3.3 -2,-0.4 2,-0.5 -0.813 28.6 174.2 -88.9 111.7 198.2 4.9 66.3 48 48 A I E > -eD 94 51A 4 3,-2.8 3,-1.1 -2,-0.8 47,-0.2 -0.980 65.9 -15.6-123.3 120.4 194.8 4.4 68.1 49 49 A N T 3 S- 0 0 80 45,-2.3 -1,-0.2 -2,-0.5 46,-0.1 0.971 128.4 -47.2 54.4 62.7 194.6 5.2 71.8 50 50 A G T 3 S+ 0 0 43 -3,-0.2 37,-2.6 44,-0.1 2,-0.4 0.455 119.8 103.7 63.4 1.6 198.3 5.3 72.6 51 51 A V E < -DF 48 86A 10 -3,-1.1 -3,-2.8 35,-0.3 2,-0.8 -0.961 65.7-140.7-119.5 130.0 198.9 2.0 70.8 52 52 A C E -DF 47 85A 0 33,-2.7 33,-1.8 -2,-0.4 -5,-0.3 -0.816 31.4-169.9 -89.4 107.6 200.6 1.8 67.3 53 53 A W E +DF 46 84A 3 -7,-3.2 -7,-1.5 -2,-0.8 2,-0.3 -0.678 13.2 161.0-102.1 155.0 198.6 -0.9 65.4 54 54 A T E -DF 45 83A 0 29,-1.8 29,-1.3 -2,-0.3 2,-0.4 -0.966 45.9 -71.6-160.6 173.0 199.2 -2.7 62.2 55 55 A V E >> - F 0 82A 2 -11,-0.5 4,-2.1 -2,-0.3 3,-2.1 -0.576 33.7-143.8 -78.4 121.3 198.4 -5.7 60.1 56 56 A Y H 3> S+ 0 0 58 25,-2.2 4,-3.5 -2,-0.4 -1,-0.1 0.888 98.3 66.0 -50.6 -42.7 200.1 -8.9 61.5 57 57 A H H 34 S+ 0 0 83 24,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.416 111.8 36.2 -65.1 7.5 200.6 -10.2 58.0 58 58 A G H <4 S+ 0 0 1 -3,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.646 124.4 36.0-122.3 -47.4 203.0 -7.3 57.6 59 59 A A H >< S- 0 0 0 -4,-2.1 3,-2.0 1,-0.2 2,-0.2 0.784 79.4-176.8 -80.6 -27.3 204.7 -7.0 61.0 60 60 A G T 3< - 0 0 15 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.503 68.2 -48.2 63.2-125.7 204.8 -10.6 61.7 61 61 A T T 3 S+ 0 0 102 -2,-0.2 12,-0.3 -3,-0.1 -1,-0.3 0.187 99.1 135.4-125.3 17.6 206.2 -10.7 65.2 62 62 A R < - 0 0 35 -3,-2.0 2,-0.2 1,-0.1 123,-0.2 -0.062 54.3-113.7 -63.0 164.4 209.1 -8.4 64.5 63 63 A T E -i 185 0B 25 121,-0.7 123,-2.9 120,-0.2 2,-0.5 -0.545 25.6-113.3 -96.0 164.1 210.0 -5.6 66.9 64 64 A I E -iJ 186 71B 7 7,-2.0 7,-0.6 121,-0.2 2,-0.2 -0.890 27.1-121.6-104.3 128.1 209.8 -1.9 66.2 65 65 A A E + J 0 70B 3 121,-2.3 123,-0.2 -2,-0.5 -41,-0.2 -0.482 44.2 168.7 -64.5 130.6 213.0 0.1 66.0 66 66 A S E > -hJ 24 69B 22 -43,-1.6 3,-1.8 3,-0.7 -41,-1.5 -0.818 52.1 -92.2-138.7 173.5 212.8 2.9 68.5 67 67 A P T 3 S+ 0 0 73 0, 0.0 -41,-0.1 0, 0.0 -43,-0.1 0.583 126.6 47.9 -67.2 -4.1 215.2 5.5 70.1 68 68 A K T 3 S- 0 0 180 1,-0.6 -44,-0.1 -45,-0.1 -42,-0.1 0.071 124.5 -94.9-121.2 23.6 215.9 3.0 72.8 69 69 A G E < S-J 66 0B 3 -3,-1.8 -3,-0.7 -44,-0.2 -1,-0.6 -0.489 79.6 -8.6 92.1-168.3 216.6 0.0 70.6 70 70 A P E -J 65 0B 71 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.109 59.1-152.3 -59.6 159.0 213.9 -2.6 69.7 71 71 A V E -J 64 0B 39 -7,-0.6 -7,-2.0 15,-0.0 3,-0.1 -0.986 13.7-132.0-139.3 117.9 210.5 -2.6 71.3 72 72 A I - 0 0 132 -2,-0.4 -9,-0.1 -9,-0.2 2,-0.1 -0.318 36.7 -91.3 -65.8 155.6 208.6 -5.9 71.6 73 73 A Q - 0 0 20 -12,-0.3 12,-0.3 1,-0.1 -1,-0.1 -0.401 22.9-154.3 -71.2 141.1 204.9 -5.9 70.6 74 74 A M S S+ 0 0 79 10,-3.1 2,-0.3 1,-0.3 11,-0.2 0.882 83.5 23.2 -76.0 -49.0 202.3 -5.2 73.3 75 75 A Y E +G 84 0A 57 9,-1.7 9,-2.4 2,-0.0 2,-0.3 -0.928 61.4 179.4-123.2 149.1 199.7 -7.2 71.4 76 76 A T E +G 83 0A 69 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.922 5.7 169.0-149.7 116.9 199.8 -10.0 68.9 77 77 A N E >>> -G 82 0A 24 5,-3.4 5,-2.2 -2,-0.3 4,-0.6 -0.785 8.5-179.7-134.8 95.8 196.7 -11.6 67.4 78 78 A V G >45S+ 0 0 78 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.890 84.3 53.4 -61.1 -37.1 197.4 -13.9 64.5 79 79 A D G 345S+ 0 0 154 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.794 115.7 36.6 -73.2 -28.2 193.8 -14.7 64.1 80 80 A Q G <45S- 0 0 46 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.332 110.3-121.0-103.7 7.5 192.6 -11.1 63.9 81 81 A D T <<5 + 0 0 17 -3,-0.7 -25,-2.2 -4,-0.6 2,-0.3 0.803 66.2 136.5 59.1 39.7 195.7 -10.1 61.9 82 82 A L E < +FG 55 77A 0 -5,-2.2 -5,-3.4 -27,-0.3 2,-0.3 -0.847 29.7 171.3-122.0 149.5 196.7 -7.5 64.6 83 83 A V E -FG 54 76A 0 -29,-1.3 -29,-1.8 -2,-0.3 2,-0.3 -0.963 13.0-166.1-146.0 147.1 199.9 -6.5 66.3 84 84 A G E -FG 53 75A 0 -9,-2.4 -10,-3.1 -2,-0.3 -9,-1.7 -0.999 8.8-177.7-141.9 144.0 200.4 -3.5 68.6 85 85 A W E -F 52 0A 0 -33,-1.8 -33,-2.7 -2,-0.3 2,-0.2 -0.849 50.3 -78.9-129.0 163.4 203.4 -1.6 70.0 86 86 A P E -F 51 0A 60 0, 0.0 -35,-0.3 0, 0.0 3,-0.1 -0.499 63.0 -96.9 -66.0 133.2 203.4 1.3 72.4 87 87 A A - 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