==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-NOV-12 4I33 . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR C.T.LEMKE . 390 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 36.7 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 10.3 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 0 0 1 3 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 . 2 2 7 2 11 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 2 0 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 0 113 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 64.5 36.2 11.6 2 2 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 377,-0.0 0.631 360.0 -74.8 -74.7-163.7 62.9 33.9 10.7 3 3 A I - 0 0 22 -2,-0.2 2,-0.3 143,-0.2 110,-0.1 -0.429 61.8-179.9 -52.3 127.6 64.1 30.7 12.3 4 4 A T - 0 0 70 -2,-0.2 375,-3.1 108,-0.1 2,-0.3 -0.818 9.5-167.1-130.4 168.4 67.3 29.7 10.6 5 5 A A E -A 378 0A 20 106,-0.4 2,-0.3 -2,-0.3 373,-0.2 -0.985 6.9-168.9-150.9 152.9 69.7 26.8 11.0 6 6 A Y E -A 377 0A 121 371,-1.7 371,-2.9 -2,-0.3 2,-0.3 -0.980 16.4-134.5-142.3 160.5 73.1 25.6 10.0 7 7 A S E -A 376 0A 57 -2,-0.3 2,-0.4 369,-0.2 369,-0.2 -0.783 9.6-165.6-110.4 152.0 75.0 22.3 10.3 8 8 A Q E -A 375 0A 77 367,-2.5 367,-2.0 -2,-0.3 2,-0.2 -0.975 18.8-136.9-134.3 123.1 78.5 21.4 11.4 9 9 A Q E +A 374 0A 174 -2,-0.4 365,-0.3 365,-0.2 3,-0.1 -0.578 21.4 178.5 -77.2 135.5 80.0 18.0 10.7 10 10 A T + 0 0 45 363,-2.4 2,-0.3 1,-0.2 364,-0.2 0.542 59.1 32.0-111.3 -11.6 82.0 16.5 13.7 11 11 A R - 0 0 54 362,-1.4 -1,-0.2 16,-0.0 2,-0.1 -0.984 62.3-141.3-148.8 152.8 83.2 13.1 12.5 12 12 A G > - 0 0 46 -2,-0.3 4,-1.9 -3,-0.1 5,-0.2 -0.362 43.2 -84.7-104.7-173.9 84.3 11.3 9.4 13 13 A L H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.962 124.7 44.7 -56.2 -56.2 83.7 7.8 8.0 14 14 A L H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 113.8 47.8 -59.7 -47.4 86.5 6.2 9.9 15 15 A G H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 109.9 53.8 -64.4 -36.7 85.9 7.8 13.3 16 16 A C H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 108.9 48.6 -62.6 -44.4 82.2 7.0 13.1 17 17 A I H X S+ 0 0 84 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.930 114.5 44.9 -62.9 -46.3 82.9 3.3 12.5 18 18 A I H X S+ 0 0 87 -4,-2.2 4,-2.2 1,-0.2 6,-0.2 0.881 112.5 50.2 -64.8 -42.6 85.4 3.2 15.4 19 19 A T H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.857 106.0 58.9 -66.2 -32.2 83.2 5.1 17.8 20 20 A S H < S+ 0 0 14 -4,-2.0 349,-2.4 -5,-0.2 -1,-0.2 0.916 111.2 40.5 -59.9 -44.3 80.4 2.7 16.8 21 21 A L H < S+ 0 0 142 -4,-1.5 -2,-0.2 347,-0.2 -1,-0.2 0.817 120.4 41.6 -75.9 -35.6 82.5 -0.2 18.1 22 22 A T H < S- 0 0 73 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.784 88.1-143.7 -83.2 -29.0 83.9 1.4 21.2 23 23 A G < + 0 0 0 -4,-2.5 43,-1.9 -5,-0.2 2,-0.6 0.496 63.2 121.3 74.7 4.2 80.7 3.1 22.4 24 24 A R B +h 66 0B 181 41,-0.2 2,-0.5 -6,-0.2 -1,-0.2 -0.892 36.5 176.0-107.3 117.4 83.0 5.9 23.5 25 25 A D + 0 0 6 41,-1.8 44,-0.1 -2,-0.6 43,-0.1 -0.951 8.0 172.8-121.1 110.6 82.6 9.5 22.1 26 26 A K + 0 0 189 -2,-0.5 -1,-0.1 40,-0.1 3,-0.1 0.426 42.1 121.4 -95.3 -1.4 84.9 12.1 23.7 27 27 A N S S- 0 0 63 1,-0.1 2,-0.2 345,-0.1 -2,-0.1 -0.277 72.9-104.9 -61.1 144.8 83.8 14.8 21.2 28 28 A Q - 0 0 147 -18,-0.1 2,-0.4 62,-0.0 -1,-0.1 -0.510 36.3-143.3 -67.3 135.8 82.2 18.0 22.5 29 29 A V + 0 0 19 60,-0.5 2,-0.3 -2,-0.2 346,-0.0 -0.883 29.6 156.7-104.9 137.1 78.5 18.0 21.9 30 30 A D + 0 0 37 -2,-0.4 61,-0.2 3,-0.1 346,-0.2 -0.961 26.9 51.8-148.4 164.8 76.6 21.2 20.9 31 31 A G S S- 0 0 0 59,-0.4 61,-2.1 -2,-0.3 346,-0.2 0.073 75.1 -95.3 93.5 158.9 73.4 22.2 19.2 32 32 A E S S+ 0 0 29 344,-0.7 15,-2.1 59,-0.2 2,-0.5 0.751 107.9 49.5 -79.6 -30.4 69.6 21.4 19.5 33 33 A V E S-BC 46 376A 0 343,-1.7 343,-2.6 13,-0.2 2,-0.4 -0.957 70.9-154.9-119.4 127.7 69.7 18.7 16.8 34 34 A Q E -BC 45 375A 2 11,-2.1 11,-1.9 -2,-0.5 2,-0.6 -0.812 12.6-138.9 -99.6 137.4 72.2 15.9 16.6 35 35 A V E -BC 44 374A 12 339,-2.8 338,-2.7 -2,-0.4 339,-1.1 -0.866 31.2-165.1 -92.5 122.4 73.1 14.2 13.3 36 36 A L E -BC 43 372A 2 7,-2.9 7,-2.0 -2,-0.6 2,-0.3 -0.760 11.8-173.0-111.6 152.6 73.3 10.5 14.1 37 37 A S E -BC 42 371A 23 334,-2.2 334,-2.6 -2,-0.3 5,-0.2 -1.000 7.9-172.2-144.5 146.5 74.7 7.6 12.2 38 38 A T - 0 0 7 3,-3.0 332,-0.1 -2,-0.3 331,-0.1 -0.563 55.5 -80.9-113.4-174.1 74.8 3.8 12.5 39 39 A A S S+ 0 0 89 -2,-0.2 -22,-0.1 1,-0.2 3,-0.0 0.933 128.7 18.3 -49.0 -49.6 76.8 1.4 10.4 40 40 A T S S+ 0 0 125 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.559 121.5 42.0-105.7 -8.4 74.1 1.6 7.7 41 41 A Q - 0 0 92 17,-0.1 -3,-3.0 2,-0.0 2,-0.3 -0.965 51.2-153.0-145.2 152.7 71.9 4.7 8.2 42 42 A S E +B 37 0A 36 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.971 30.0 138.0-128.9 148.1 71.9 8.4 9.1 43 43 A F E -B 36 0A 3 -7,-2.0 -7,-2.9 -2,-0.3 2,-0.3 -0.857 40.8 -86.8-167.5-171.3 69.1 10.4 10.7 44 44 A L E -B 35 0A 0 95,-3.0 11,-0.4 -2,-0.2 2,-0.3 -0.769 18.9-160.4-121.3 161.2 68.4 13.0 13.3 45 45 A A E -B 34 0A 1 -11,-1.9 -11,-2.1 -2,-0.3 2,-0.5 -0.995 8.9-152.2-136.7 147.6 67.8 13.4 17.0 46 46 A T E -BD 33 53A 0 7,-2.5 7,-3.1 -2,-0.3 2,-0.6 -0.971 12.4-138.0-121.2 132.9 66.2 16.3 18.8 47 47 A a E + D 0 52A 0 -15,-2.1 47,-3.0 -2,-0.5 2,-0.4 -0.788 29.0 168.8 -93.6 122.2 67.0 17.1 22.5 48 48 A V E > -eD 94 51A 5 3,-2.6 3,-1.7 -2,-0.6 47,-0.1 -0.999 66.5 -13.8-136.5 126.7 63.9 18.0 24.5 49 49 A N T 3 S- 0 0 105 45,-1.5 -1,-0.1 -2,-0.4 3,-0.1 0.869 130.1 -48.3 44.9 47.5 63.8 18.4 28.3 50 50 A G T 3 S+ 0 0 39 1,-0.2 37,-2.6 44,-0.1 2,-0.4 0.540 117.8 103.3 79.7 8.4 67.2 16.7 28.7 51 51 A V E < -DF 48 86A 8 -3,-1.7 -3,-2.6 35,-0.3 2,-0.8 -0.974 65.3-137.3-121.5 137.4 66.5 13.7 26.5 52 52 A a E -DF 47 85A 3 33,-3.2 33,-1.7 -2,-0.4 2,-0.3 -0.847 30.7-162.6 -93.6 112.0 67.8 13.1 22.9 53 53 A W E +DF 46 84A 3 -7,-3.1 -7,-2.5 -2,-0.8 2,-0.3 -0.699 20.1 147.7-100.4 142.6 64.8 11.8 21.0 54 54 A T E - F 0 83A 0 29,-2.6 29,-2.5 -2,-0.3 2,-0.3 -0.883 45.8 -70.7-154.1-173.3 64.8 10.0 17.7 55 55 A V E >> - F 0 82A 0 -11,-0.4 4,-2.6 -2,-0.3 3,-0.8 -0.664 23.9-140.8 -91.3 142.0 63.0 7.3 15.7 56 56 A Y H 3> S+ 0 0 64 25,-0.6 4,-2.8 -2,-0.3 -1,-0.1 0.848 102.9 64.8 -63.7 -33.2 63.2 3.6 16.4 57 57 A H H 34 S+ 0 0 96 24,-0.2 -1,-0.2 1,-0.2 25,-0.1 0.686 112.9 34.2 -69.9 -19.1 63.4 2.9 12.7 58 58 A G H <4 S+ 0 0 6 -3,-0.8 -2,-0.2 23,-0.1 -1,-0.2 0.841 131.4 27.2 -85.3 -54.4 66.7 4.6 12.7 59 59 A A H >< S- 0 0 0 -4,-2.6 3,-1.9 1,-0.2 -3,-0.2 0.697 78.1-175.4 -86.2 -22.2 68.2 3.7 16.1 60 60 A G T 3< - 0 0 15 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.350 69.9 -35.8 52.6-138.2 66.5 0.4 16.9 61 61 A S T 3 S+ 0 0 90 15,-0.1 12,-0.3 22,-0.0 -1,-0.2 0.213 101.3 139.2 -90.2 8.0 67.5 -0.7 20.4 62 62 A K < - 0 0 68 -3,-1.9 307,-0.1 1,-0.1 2,-0.1 -0.115 51.9-121.6 -67.2 151.4 71.0 0.7 20.2 63 63 A T - 0 0 41 305,-0.2 307,-3.2 9,-0.1 2,-0.5 -0.390 26.6-120.9 -72.9 163.2 73.1 2.5 22.7 64 64 A L B -Ij 71 370C 2 7,-1.8 7,-2.8 305,-0.2 307,-0.2 -0.953 27.1-114.3-107.4 128.6 74.4 6.0 22.0 65 65 A A + 0 0 1 305,-2.9 -41,-0.2 -2,-0.5 307,-0.2 -0.414 49.1 169.9 -62.2 135.4 78.1 6.5 22.1 66 66 A G B > -h 24 0B 2 -43,-1.9 -41,-1.8 -2,-0.1 3,-1.6 -0.865 49.3 -93.3-147.3 172.1 79.0 8.9 25.0 67 67 A P T 3 S+ 0 0 76 0, 0.0 -43,-0.1 0, 0.0 -41,-0.1 0.750 126.0 38.5 -64.8 -30.2 81.9 10.4 27.1 68 68 A K T 3 S- 0 0 211 1,-0.5 -44,-0.1 -45,-0.1 -42,-0.1 0.212 130.1 -85.4 -99.1 11.2 81.5 7.7 29.7 69 69 A G S < S- 0 0 8 -3,-1.6 -1,-0.5 -46,-0.2 -44,-0.1 -0.637 82.7 -7.8 108.9-174.3 80.8 4.9 27.2 70 70 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.302 63.7-139.1 -60.6 134.4 77.6 3.7 25.6 71 71 A I B -I 64 0C 32 -7,-2.8 -7,-1.8 -48,-0.1 2,-0.2 -0.829 14.0-132.5-100.3 129.5 74.4 5.2 26.9 72 72 A T - 0 0 106 -2,-0.5 -9,-0.1 -9,-0.2 -10,-0.1 -0.525 30.5-100.4 -80.7 143.6 71.4 3.0 27.3 73 73 A Q - 0 0 22 -12,-0.3 12,-0.3 -2,-0.2 3,-0.1 -0.407 27.7-163.9 -57.6 132.6 68.0 4.1 25.9 74 74 A M S S+ 0 0 82 10,-2.4 2,-0.4 1,-0.3 11,-0.2 0.646 79.1 30.8 -91.1 -17.0 65.9 5.5 28.8 75 75 A Y E +G 84 0A 40 9,-1.8 9,-2.5 -3,-0.0 2,-0.4 -0.992 64.1 174.4-142.1 130.1 62.7 5.3 26.7 76 76 A T E +G 83 0A 71 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.936 5.6 166.2-138.9 114.4 61.9 2.8 24.0 77 77 A N E > -G 82 0A 55 5,-3.2 5,-2.4 -2,-0.4 4,-0.5 -0.818 8.2-177.4-130.4 102.6 58.5 2.6 22.3 78 78 A V T > 5S+ 0 0 76 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 0.892 80.5 48.4 -66.8 -46.8 58.6 0.5 19.2 79 79 A D T 3 5S+ 0 0 163 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.794 114.5 47.1 -69.3 -27.1 55.0 0.9 17.9 80 80 A Q T 3 5S- 0 0 34 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.482 109.2-127.7 -89.2 -4.5 55.2 4.7 18.4 81 81 A D T < 5 + 0 0 25 -3,-1.2 -25,-0.6 -4,-0.5 2,-0.4 0.834 64.3 132.8 62.5 37.9 58.6 4.6 16.6 82 82 A L E < +FG 55 77A 0 -5,-2.4 -5,-3.2 -27,-0.3 2,-0.3 -0.963 27.4 165.6-129.2 128.6 60.2 6.6 19.4 83 83 A V E -FG 54 76A 0 -29,-2.5 -29,-2.6 -2,-0.4 2,-0.3 -0.970 9.7-170.4-131.6 158.7 63.4 6.2 21.4 84 84 A G E -FG 53 75A 0 -9,-2.5 -10,-2.4 -2,-0.3 -9,-1.8 -1.000 9.6-167.0-148.9 150.1 65.3 8.4 23.8 85 85 A W E -F 52 0A 0 -33,-1.7 -33,-3.2 -2,-0.3 -12,-0.1 -0.923 46.0 -90.6-123.6 149.6 68.6 8.6 25.6 86 86 A P E -F 51 0A 52 0, 0.0 -35,-0.3 0, 0.0 -36,-0.1 -0.477 59.5-103.4 -56.5 130.8 69.6 11.0 28.4 87 87 A A - 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