==== 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 19-DEC-06 2OBQ . 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. . 369 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 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 . 8 2.2 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 . 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.4 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 2 0 0 2 0 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 . 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 1 1 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 83 0, 0.0 2,-0.3 0, 0.0 280,-0.0 0.000 360.0 360.0 360.0 141.8 187.0 19.8 59.5 2 2 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 321,-0.2 -0.611 360.0-110.9 -79.7 140.5 187.9 18.0 56.3 3 3 A I + 0 0 16 319,-3.1 2,-0.3 -2,-0.3 110,-0.1 -0.614 46.7 167.1 -74.4 116.5 190.4 15.1 56.5 4 4 A T - 0 0 15 -2,-0.5 2,-0.3 189,-0.5 191,-0.2 -0.957 10.3-171.5-128.6 150.2 193.6 16.1 54.8 5 5 A A - 0 0 8 106,-0.4 2,-0.3 -2,-0.3 188,-0.2 -0.988 10.5-166.1-143.5 155.0 197.0 14.4 55.1 6 6 A Y E -A 192 0A 21 186,-1.3 186,-3.1 -2,-0.3 2,-0.2 -0.998 11.8-145.0-143.2 141.5 200.6 14.8 54.1 7 7 A A E -A 191 0A 16 -2,-0.3 2,-0.3 103,-0.3 184,-0.2 -0.672 9.9-171.3-102.7 159.9 203.6 12.4 54.0 8 8 A Q E -A 190 0A 40 182,-1.8 182,-1.8 -2,-0.2 2,-0.5 -0.958 20.5-134.9-150.4 127.2 207.3 13.0 54.8 9 9 A Q E -A 189 0A 118 -2,-0.3 180,-0.3 180,-0.2 3,-0.1 -0.789 19.4-176.6 -86.9 126.4 210.2 10.6 54.1 10 10 A T + 0 0 35 178,-1.5 2,-0.3 -2,-0.5 179,-0.2 0.591 62.7 0.3 -98.1 -17.9 212.5 10.4 57.2 11 11 A R - 0 0 46 177,-1.3 -1,-0.2 16,-0.0 2,-0.2 -0.980 66.4-123.3-163.6 166.4 215.2 8.1 55.9 12 12 A G > - 0 0 44 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.473 40.3 -77.1-111.5-174.7 216.3 6.1 52.9 13 13 A L H > S+ 0 0 139 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 125.0 37.5 -45.4 -61.6 217.2 2.6 51.8 14 14 A L H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 118.3 50.2 -63.5 -42.8 220.7 2.3 53.3 15 15 A G H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.807 112.0 50.0 -64.5 -29.6 219.8 4.2 56.4 16 16 A C H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.976 109.1 50.3 -70.6 -55.4 216.8 1.9 56.8 17 17 A I H X S+ 0 0 79 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.893 112.6 46.2 -49.2 -51.3 218.9 -1.3 56.4 18 18 A I H X S+ 0 0 89 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.966 114.0 48.3 -59.0 -49.9 221.5 -0.1 59.0 19 19 A T H X S+ 0 0 12 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.786 107.7 56.7 -62.0 -28.4 218.7 0.9 61.4 20 20 A S H < S+ 0 0 9 -4,-2.4 164,-1.6 2,-0.2 -1,-0.2 0.986 115.4 35.8 -65.4 -54.4 217.0 -2.4 60.8 21 21 A L H < S+ 0 0 140 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 122.0 45.9 -65.1 -43.6 220.1 -4.4 61.9 22 22 A T H < S- 0 0 80 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.868 87.4-153.3 -68.6 -40.0 221.1 -1.9 64.6 23 23 A G < + 0 0 1 -4,-2.4 43,-1.5 -5,-0.3 2,-0.5 0.495 59.5 112.7 76.3 3.1 217.7 -1.6 66.0 24 24 A R B +h 66 0B 117 41,-0.2 2,-0.4 -6,-0.2 -1,-0.2 -0.943 40.1 175.3-112.7 124.8 218.5 1.9 67.2 25 25 A D + 0 0 6 41,-2.0 44,-0.1 -2,-0.5 43,-0.1 -0.975 12.1 177.5-132.5 116.6 216.8 4.8 65.6 26 26 A K + 0 0 142 -2,-0.4 -1,-0.1 41,-0.1 40,-0.0 0.489 40.6 123.3 -96.9 -5.5 217.4 8.4 66.9 27 27 A N - 0 0 67 1,-0.1 2,-0.2 160,-0.1 -2,-0.1 -0.221 69.1-105.3 -57.8 147.0 215.2 10.2 64.4 28 28 A Q - 0 0 125 -18,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.536 33.4-135.7 -76.9 139.0 212.4 12.4 65.8 29 29 A V + 0 0 14 60,-0.6 2,-0.3 -2,-0.2 161,-0.1 -0.774 29.8 161.3-102.3 139.6 208.9 11.1 65.5 30 30 A E + 0 0 81 -2,-0.4 61,-0.2 3,-0.1 161,-0.2 -0.975 34.2 45.3-147.7 152.0 205.8 13.1 64.5 31 31 A G S S- 0 0 7 59,-0.4 61,-2.5 -2,-0.3 161,-0.2 -0.151 71.0 -99.8 103.7 163.9 202.4 12.1 63.2 32 32 A E S S+ 0 0 2 159,-0.9 15,-2.9 1,-0.2 2,-0.5 0.721 108.2 44.0 -94.0 -31.5 199.5 9.7 63.8 33 33 A V E S-BC 46 191A 0 158,-1.6 158,-2.7 13,-0.2 2,-0.5 -0.982 73.1-156.9-121.1 123.3 200.6 7.2 61.0 34 34 A Q E -BC 45 190A 2 11,-2.4 11,-2.0 -2,-0.5 2,-0.6 -0.873 17.1-132.4-101.2 129.4 204.2 6.1 60.7 35 35 A I E -BC 44 189A 0 154,-1.2 153,-2.1 -2,-0.5 154,-1.3 -0.745 39.2-172.2 -78.2 126.5 205.3 4.8 57.3 36 36 A V E -BC 43 187A 0 7,-3.0 7,-2.4 -2,-0.6 2,-0.3 -0.810 13.0-175.7-126.0 159.7 207.2 1.7 58.3 37 37 A S E -BC 42 186A 12 149,-2.3 149,-3.1 -2,-0.3 5,-0.2 -1.000 15.1-162.1-157.8 152.8 209.4 -0.9 56.6 38 38 A T - 0 0 6 3,-2.1 147,-0.1 -2,-0.3 -21,-0.1 -0.492 52.8 -90.4-113.7-171.4 211.3 -4.1 56.9 39 39 A A S S+ 0 0 86 -2,-0.2 3,-0.1 1,-0.1 -22,-0.1 0.742 129.5 42.5 -75.7 -18.3 214.0 -5.5 54.6 40 40 A T S S- 0 0 111 1,-0.3 2,-0.3 18,-0.1 -1,-0.1 0.938 121.6 -7.5 -91.2 -58.1 211.2 -7.1 52.8 41 41 A Q - 0 0 83 17,-0.2 -3,-2.1 96,-0.0 2,-0.3 -0.962 51.6-120.5-146.8 166.8 208.3 -4.5 52.5 42 42 A T E +B 37 0A 54 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.791 37.9 148.1-106.9 141.6 206.8 -1.2 53.4 43 43 A F E -B 36 0A 5 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.3 -0.817 40.9 -94.5-153.0-173.8 203.5 -0.7 55.2 44 44 A L E -B 35 0A 0 95,-3.1 11,-0.5 -2,-0.2 2,-0.4 -0.851 19.3-157.6-118.2 152.1 201.8 1.7 57.7 45 45 A A E -BD 34 54A 0 -11,-2.0 -11,-2.4 -2,-0.3 2,-0.4 -0.987 13.5-152.4-126.7 135.1 201.5 1.6 61.4 46 46 A T E -BD 33 53A 0 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.942 8.0-139.3-114.8 128.9 198.7 3.7 63.0 47 47 A C E + D 0 52A 0 -15,-2.9 47,-2.6 -2,-0.4 2,-0.4 -0.768 28.9 168.9 -89.2 123.7 198.9 5.1 66.5 48 48 A I E > -eD 94 51A 5 3,-2.6 3,-2.2 -2,-0.5 47,-0.2 -0.994 67.1 -16.3-136.2 128.0 195.6 4.7 68.4 49 49 A N T 3 S- 0 0 99 45,-2.4 46,-0.1 -2,-0.4 3,-0.1 0.791 128.8 -47.5 43.9 45.3 195.3 5.3 72.2 50 50 A G T 3 S+ 0 0 41 44,-0.2 37,-2.4 1,-0.2 2,-0.4 0.450 118.1 101.9 83.2 3.1 199.0 5.2 72.8 51 51 A V E < -DF 48 86A 10 -3,-2.2 -3,-2.6 35,-0.2 2,-1.1 -0.972 65.1-140.2-123.9 130.1 199.7 2.0 70.9 52 52 A C E -DF 47 85A 1 33,-2.7 33,-1.9 -2,-0.4 -5,-0.3 -0.782 30.9-169.6 -90.9 97.6 201.3 1.9 67.4 53 53 A W E +DF 46 84A 4 -7,-2.6 -7,-2.8 -2,-1.1 2,-0.3 -0.581 13.4 160.6 -88.6 151.9 199.3 -0.8 65.7 54 54 A T E -DF 45 83A 0 29,-2.3 29,-1.5 -9,-0.3 2,-0.3 -0.908 44.3 -74.1-154.9-179.8 200.1 -2.4 62.3 55 55 A V E >> - F 0 82A 1 -11,-0.5 4,-2.5 -2,-0.3 3,-1.3 -0.639 28.3-142.5 -87.4 135.6 199.4 -5.5 60.3 56 56 A Y H 3> S+ 0 0 59 25,-1.5 4,-2.3 -2,-0.3 26,-0.1 0.816 98.6 66.8 -66.0 -31.1 201.0 -8.8 61.3 57 57 A H H 34 S+ 0 0 82 24,-0.3 -1,-0.3 1,-0.2 25,-0.1 0.474 114.3 31.8 -70.8 -0.5 201.5 -9.9 57.7 58 58 A G H <4 S+ 0 0 5 -3,-1.3 -2,-0.2 2,-0.1 -17,-0.2 0.675 128.1 33.8-117.4 -52.9 203.9 -7.0 57.4 59 59 A A H >< S- 0 0 0 -4,-2.5 3,-1.9 1,-0.2 -3,-0.2 0.672 81.9-175.6 -80.3 -20.6 205.6 -6.6 60.8 60 60 A G T 3< - 0 0 19 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.295 65.1 -42.1 58.4-134.7 205.5 -10.3 61.7 61 61 A T T 3 S+ 0 0 102 15,-0.1 12,-0.3 22,-0.1 -1,-0.3 0.200 101.2 135.6-112.3 18.5 206.8 -10.8 65.2 62 62 A R < - 0 0 51 -3,-1.9 2,-0.2 1,-0.1 122,-0.1 -0.104 54.6-118.0 -70.0 158.7 209.6 -8.2 64.8 63 63 A T - 0 0 38 120,-0.1 122,-2.9 9,-0.1 2,-0.4 -0.467 29.2-116.9 -86.9 165.2 210.7 -5.6 67.2 64 64 A I E -jI 185 71B 9 7,-2.2 7,-2.1 120,-0.2 2,-0.4 -0.902 25.8-115.0-109.4 133.7 210.6 -1.9 66.2 65 65 A A E + I 0 70B 3 120,-2.9 122,-0.3 -2,-0.4 -41,-0.2 -0.548 46.4 169.8 -67.4 121.9 213.8 0.2 66.0 66 66 A S E > -hI 24 69B 23 -43,-1.5 -41,-2.0 3,-1.0 3,-1.7 -0.783 50.3 -98.5-128.7 170.1 213.7 2.9 68.6 67 67 A P T 3 S+ 0 0 55 0, 0.0 -41,-0.1 0, 0.0 -43,-0.1 0.772 125.5 46.9 -60.1 -24.8 216.1 5.4 70.1 68 68 A K T 3 S- 0 0 189 1,-0.4 -44,-0.1 -43,-0.1 -42,-0.1 0.266 127.7 -89.9 -99.1 10.2 216.8 3.1 73.0 69 69 A G E < S-I 66 0B 7 -3,-1.7 -3,-1.0 -46,-0.2 -1,-0.4 -0.641 77.8 -14.0 111.2-173.1 217.2 0.0 70.8 70 70 A P E -I 65 0B 73 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.348 61.7-145.7 -65.2 143.3 214.7 -2.5 69.6 71 71 A V E -I 64 0B 39 -7,-2.1 -7,-2.2 15,-0.0 2,-0.1 -0.962 11.4-131.3-116.0 124.8 211.3 -2.5 71.2 72 72 A I - 0 0 138 -2,-0.5 -9,-0.1 -9,-0.2 -10,-0.1 -0.452 35.0 -96.4 -71.5 145.0 209.4 -5.7 71.7 73 73 A Q - 0 0 23 -12,-0.3 12,-0.3 1,-0.1 -1,-0.1 -0.262 21.2-155.3 -62.2 149.1 205.7 -5.8 70.7 74 74 A M S S+ 0 0 89 10,-3.6 2,-0.4 1,-0.3 11,-0.2 0.781 81.6 24.5 -89.6 -39.3 203.0 -5.2 73.3 75 75 A Y E +G 84 0A 53 9,-1.9 9,-2.1 2,-0.0 2,-0.3 -0.974 61.2 176.7-130.3 145.8 200.3 -7.1 71.4 76 76 A T E +G 83 0A 66 -2,-0.4 7,-0.2 102,-0.2 2,-0.2 -0.982 5.2 168.8-147.9 131.3 200.5 -9.8 68.8 77 77 A N E >> -G 82 0A 43 5,-2.7 5,-2.0 -2,-0.3 4,-1.2 -0.630 8.4-176.4-149.4 85.8 197.5 -11.6 67.2 78 78 A V T 45S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.2 -22,-0.0 0.794 85.7 50.2 -51.7 -37.7 198.4 -13.7 64.2 79 79 A D T 45S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.908 115.4 39.7 -71.0 -45.7 194.7 -14.6 63.6 80 80 A Q T 45S- 0 0 47 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.524 111.5-123.4 -81.5 -4.8 193.4 -11.1 63.7 81 81 A D T <5 + 0 0 18 -4,-1.2 -25,-1.5 1,-0.2 2,-0.3 0.852 64.3 134.5 65.4 44.5 196.6 -10.0 61.8 82 82 A L E < +FG 55 77A 0 -5,-2.0 -5,-2.7 -27,-0.3 2,-0.3 -0.863 29.8 169.7-127.2 153.5 197.6 -7.4 64.4 83 83 A V E -FG 54 76A 0 -29,-1.5 -29,-2.3 -2,-0.3 2,-0.3 -0.939 12.4-168.1-152.1 150.3 200.8 -6.4 66.3 84 84 A G E -FG 53 75A 0 -9,-2.1 -10,-3.6 -2,-0.3 -9,-1.9 -0.982 6.6-169.9-149.0 135.6 201.2 -3.3 68.4 85 85 A W E -F 52 0A 0 -33,-1.9 -33,-2.7 -2,-0.3 -12,-0.1 -0.790 48.4 -83.8-116.4 160.5 204.3 -1.6 70.0 86 86 A P E -F 51 0A 59 0, 0.0 -35,-0.2 0, 0.0 3,-0.1 -0.518 62.5 -96.3 -65.9 138.1 204.1 1.2 72.5 87 87 A A - 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