==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-APR-05 1ZH1 . COMPND 2 MOLECULE: NON-STRUCTURAL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR T.L.TELLINGHUISEN,J.MARCOTRIGIANO,C.M.RICE . 326 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 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 RESIDUES PER ALPHA HELIX . 1 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 . 8 6 0 2 4 4 0 0 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 . 2 2 2 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 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 36 A F 0 0 129 0, 0.0 220,-0.8 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0-166.9 30.2 12.4 4.4 2 37 A F - 0 0 22 21,-1.0 2,-0.1 1,-0.2 3,-0.1 -0.285 360.0 -82.3 -87.3 175.4 33.1 11.5 6.6 3 38 A S - 0 0 44 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.385 56.5 -91.8 -73.8 156.8 33.2 9.1 9.6 4 39 A C - 0 0 33 19,-0.2 2,-0.3 20,-0.1 -1,-0.1 -0.413 40.4-111.9 -71.5 146.8 32.2 10.6 13.0 5 40 A Q - 0 0 21 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.578 31.4-108.4 -79.0 137.6 34.9 12.0 15.3 6 41 A R - 0 0 154 -2,-0.3 116,-0.6 114,-0.2 -1,-0.1 -0.549 49.2-145.7 -66.3 109.2 35.6 10.1 18.5 7 42 A G - 0 0 8 -2,-0.7 2,-0.3 47,-0.1 -1,-0.1 -0.190 5.3-108.8 -80.3 170.7 34.0 12.5 21.0 8 43 A Y B +A 53 0A 17 45,-2.0 45,-2.7 114,-0.1 2,-0.3 -0.754 29.1 178.9 -98.5 142.4 34.9 13.5 24.6 9 44 A K + 0 0 142 -2,-0.3 2,-0.3 43,-0.2 43,-0.1 -0.903 38.0 76.2-146.5 113.9 32.9 12.5 27.6 10 45 A G S S- 0 0 33 -2,-0.3 27,-0.2 25,-0.1 -2,-0.0 -0.969 81.2 -21.3 174.0-167.0 33.9 13.5 31.1 11 46 A V - 0 0 89 55,-0.4 55,-2.0 -2,-0.3 2,-0.4 -0.322 52.7-158.5 -65.2 142.6 33.9 16.4 33.5 12 47 A W E -B 65 0B 6 23,-1.7 2,-0.5 53,-0.2 51,-0.0 -0.923 14.3-129.0-119.4 147.3 33.6 19.9 32.1 13 48 A R E S+B 64 0B 130 51,-3.9 51,-2.5 -2,-0.4 19,-0.0 -0.843 75.3 9.9 -98.6 132.6 34.8 23.0 33.9 14 49 A G S S- 0 0 46 -2,-0.5 50,-0.2 49,-0.2 2,-0.2 0.359 83.9-101.7 78.6 144.5 32.2 25.9 34.1 15 50 A D + 0 0 83 48,-0.1 2,-0.3 47,-0.1 18,-0.2 -0.484 62.3 90.4 -96.9 170.8 28.6 25.6 33.1 16 51 A G E S-C 32 0C 28 16,-2.1 16,-3.0 -2,-0.2 2,-0.6 -0.915 73.9 -49.5 141.7-167.6 26.8 26.8 29.9 17 52 A I E -C 31 0C 94 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.927 46.3-157.6-111.7 121.7 25.8 25.6 26.4 18 53 A M E -C 30 0C 1 12,-3.5 12,-2.4 -2,-0.6 2,-0.4 -0.741 6.4-167.0 -98.8 144.7 28.4 24.0 24.2 19 54 A Q E +CD 29 60C 69 41,-3.6 41,-4.1 -2,-0.3 2,-0.3 -0.973 16.9 147.4-130.8 143.7 28.2 23.8 20.4 20 55 A T E -C 28 0C 3 8,-1.4 8,-2.5 -2,-0.4 2,-0.4 -0.971 34.2-126.9-163.1 169.7 30.2 21.8 17.9 21 56 A T E -C 27 0C 32 -2,-0.3 6,-0.2 33,-0.2 37,-0.2 -0.996 19.1-139.2-131.1 130.5 30.0 20.0 14.5 22 57 A C > - 0 0 0 4,-3.1 3,-2.7 -2,-0.4 -18,-0.1 -0.567 27.6-113.3 -85.7 150.9 30.9 16.4 13.8 23 58 A P T 3 S+ 0 0 6 0, 0.0 -21,-1.0 0, 0.0 -19,-0.2 0.717 115.8 66.8 -54.3 -22.0 32.8 15.5 10.6 24 59 A C T 3 S- 0 0 25 -23,-0.2 -20,-0.1 2,-0.1 269,-0.0 0.522 122.9-105.3 -78.6 -3.2 29.7 13.6 9.5 25 60 A G S < S+ 0 0 38 -3,-2.7 2,-0.1 1,-0.3 -1,-0.1 0.206 76.2 136.2 101.2 -13.6 27.9 16.9 9.3 26 61 A A - 0 0 9 -5,-0.1 -4,-3.1 18,-0.1 2,-0.4 -0.413 49.2-136.8 -72.9 140.3 25.8 16.6 12.4 27 62 A Q E -C 21 0C 143 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.805 22.4-162.6 -93.5 134.6 25.5 19.6 14.8 28 63 A I E -C 20 0C 0 -8,-2.5 -8,-1.4 -2,-0.4 2,-0.4 -0.977 6.6-160.1-124.6 134.2 25.8 18.6 18.4 29 64 A T E -CE 19 40C 28 11,-2.8 11,-2.8 -2,-0.4 2,-0.5 -0.928 2.4-165.9-113.4 134.6 24.7 20.5 21.5 30 65 A G E -CE 18 39C 0 -12,-2.4 -12,-3.5 -2,-0.4 2,-0.7 -0.967 6.4-157.4-123.2 115.3 26.0 19.9 25.0 31 66 A H E -CE 17 38C 81 7,-2.5 7,-2.7 -2,-0.5 2,-0.6 -0.829 15.1-157.3 -92.4 115.4 24.2 21.4 27.9 32 67 A V E +CE 16 37C 7 -16,-3.0 -16,-2.1 -2,-0.7 2,-0.4 -0.848 21.3 162.0-103.2 115.8 26.6 21.6 30.9 33 68 A K E > S- E 0 36C 145 3,-2.3 3,-1.7 -2,-0.6 -21,-0.0 -0.993 72.2 -10.0-132.5 126.1 25.3 21.8 34.4 34 69 A N T 3 S- 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.829 129.7 -53.5 58.7 34.1 27.4 21.1 37.5 35 70 A G T 3 S+ 0 0 15 1,-0.2 -23,-1.7 -24,-0.1 2,-0.4 0.271 115.1 110.8 88.2 -14.1 30.2 19.6 35.4 36 71 A S E < -E 33 0C 89 -3,-1.7 -3,-2.3 -25,-0.2 2,-0.5 -0.775 55.4-147.4 -99.6 141.9 28.0 17.2 33.5 37 72 A M E -E 32 0C 26 -2,-0.4 2,-0.5 -27,-0.2 -5,-0.2 -0.925 3.5-158.0-111.6 124.0 27.2 17.5 29.8 38 73 A R E -E 31 0C 151 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.4 -0.853 20.6-136.5 -97.5 130.8 23.9 16.4 28.4 39 74 A I E -E 30 0C 21 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.717 20.1-175.3 -95.9 137.9 24.1 15.7 24.6 40 75 A V E +E 29 0C 77 -11,-2.8 -11,-2.8 -2,-0.4 8,-0.0 -0.986 31.5 121.1-128.0 118.3 21.5 16.7 22.0 41 76 A G - 0 0 31 -2,-0.4 -13,-0.1 -13,-0.2 2,-0.1 -0.972 59.3 -64.0-163.9 177.0 22.1 15.5 18.5 42 77 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 6,-0.3 -0.356 36.3-127.9 -70.4 149.7 20.8 13.5 15.4 43 78 A R T 3 S+ 0 0 197 1,-0.3 6,-0.1 5,-0.1 0, 0.0 0.599 108.7 73.1 -73.0 -6.4 20.3 9.8 15.7 44 79 A T T 3 S+ 0 0 83 248,-0.0 2,-0.4 4,-0.0 249,-0.4 0.656 85.3 76.9 -79.6 -18.3 22.5 9.9 12.6 45 80 A C S <> S- 0 0 0 -3,-1.6 4,-1.2 1,-0.1 3,-0.4 -0.802 71.4-142.5-104.9 139.3 25.6 10.8 14.5 46 81 A S H > S+ 0 0 19 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.827 100.6 60.3 -62.3 -35.9 27.7 8.4 16.6 47 82 A N H >>S+ 0 0 1 1,-0.2 5,-2.0 2,-0.2 4,-1.4 0.871 97.4 60.4 -61.9 -38.0 28.4 11.0 19.3 48 83 A T H >45S+ 0 0 35 -3,-0.4 3,-0.7 -6,-0.3 -1,-0.2 0.961 108.9 42.2 -54.2 -53.5 24.7 11.3 20.0 49 84 A W H 3<5S+ 0 0 128 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 116.9 46.8 -64.3 -36.1 24.5 7.6 20.9 50 85 A H H 3<5S- 0 0 82 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.579 105.4-126.8 -81.6 -9.5 27.8 7.7 22.9 51 86 A G T <<5 + 0 0 13 -4,-1.4 2,-0.2 -3,-0.7 -3,-0.2 0.846 64.2 141.3 66.0 31.0 26.7 10.9 24.7 52 87 A T < - 0 0 15 -5,-2.0 -1,-0.2 -6,-0.2 -43,-0.2 -0.696 49.4-137.9-108.7 162.5 30.1 12.4 23.6 53 88 A F B -A 8 0A 0 -45,-2.7 -45,-2.0 -2,-0.2 2,-0.7 -0.936 13.3-143.0-122.7 108.7 31.1 15.8 22.3 54 89 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -33,-0.2 -0.588 16.9-143.0 -75.3 111.5 33.6 16.1 19.4 55 90 A I + 0 0 3 -2,-0.7 2,-0.2 67,-0.6 69,-0.2 -0.642 35.9 157.1 -77.7 118.5 35.9 19.0 20.0 56 91 A N > - 0 0 0 -2,-0.6 3,-1.6 67,-0.1 110,-0.1 -0.709 64.7 -97.4-131.2 179.6 36.7 20.8 16.7 57 92 A A T 3 S+ 0 0 50 108,-1.4 68,-0.1 1,-0.3 109,-0.1 0.635 129.2 60.6 -71.8 -11.5 37.8 24.1 15.2 58 93 A Y T 3 S+ 0 0 121 107,-0.3 -1,-0.3 -37,-0.2 2,-0.2 0.473 80.6 116.4 -90.6 -7.1 34.0 24.2 14.9 59 94 A T < - 0 0 4 -3,-1.6 2,-0.3 -39,-0.1 -39,-0.3 -0.432 42.4-176.3 -70.9 138.1 33.5 24.0 18.7 60 95 A T B +D 19 0C 85 -41,-4.1 -41,-3.6 -2,-0.2 3,-0.1 -0.987 25.9 78.7-135.3 142.9 31.9 26.9 20.5 61 96 A G - 0 0 25 -2,-0.3 -43,-0.1 -43,-0.2 -45,-0.1 -0.793 68.0 -99.7 146.2 170.8 31.2 27.7 24.1 62 97 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.666 84.0 97.1 -96.4 -22.3 32.5 28.8 27.5 63 98 A C - 0 0 3 -3,-0.1 -49,-0.2 -46,-0.1 -48,-0.1 -0.291 61.5-143.5 -71.4 155.0 33.0 25.4 29.2 64 99 A T E -B 13 0B 58 -51,-2.5 -51,-3.9 -50,-0.2 2,-0.1 -0.956 16.1-111.6-127.1 139.9 36.3 23.6 29.3 65 100 A P E -B 12 0B 19 0, 0.0 -53,-0.2 0, 0.0 -54,-0.1 -0.376 26.1-171.5 -64.3 139.6 37.3 20.0 29.1 66 101 A S - 0 0 35 -55,-2.0 -55,-0.4 46,-0.1 -2,-0.0 -0.664 12.5-163.2-137.5 79.1 38.7 18.5 32.3 67 102 A P - 0 0 15 0, 0.0 46,-0.2 0, 0.0 -57,-0.1 -0.212 25.7-103.3 -63.3 148.5 40.1 15.0 31.6 68 103 A A - 0 0 55 1,-0.1 3,-0.3 44,-0.1 -2,-0.0 -0.503 27.3-124.4 -72.6 142.1 40.9 12.4 34.3 69 104 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.453 95.0 84.4 -66.6 -2.5 44.7 12.1 35.1 70 105 A N + 0 0 109 18,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.205 57.0 136.0 -99.8 45.3 44.6 8.3 34.4 71 106 A Y - 0 0 7 -3,-0.3 3,-0.1 -2,-0.2 17,-0.0 -0.343 49.6-142.0 -80.7 168.3 45.0 8.4 30.6 72 107 A S S S+ 0 0 72 1,-0.4 16,-3.4 15,-0.1 2,-0.3 0.865 77.9 0.8 -95.3 -54.7 47.4 5.9 28.8 73 108 A R E -F 87 0D 129 14,-0.2 46,-2.6 2,-0.0 -1,-0.4 -0.941 63.1-171.1-134.9 155.8 48.8 8.2 26.1 74 109 A A E -FG 86 118D 5 12,-1.7 12,-2.7 -2,-0.3 2,-0.6 -0.987 24.7-123.5-146.1 154.1 48.4 11.8 25.0 75 110 A L E -FG 85 117D 18 42,-3.5 41,-2.0 -2,-0.3 42,-1.3 -0.883 28.3-163.6 -99.7 120.4 49.5 14.0 22.2 76 111 A W E -F 84 0D 17 8,-3.2 8,-1.8 -2,-0.6 2,-1.0 -0.912 11.8-146.2-112.5 117.3 51.4 17.1 23.4 77 112 A R E +F 83 0D 82 -2,-0.6 6,-0.2 37,-0.3 3,-0.1 -0.682 24.2 169.8 -81.6 104.2 51.9 20.1 21.1 78 113 A V + 0 0 33 4,-1.3 2,-0.3 -2,-1.0 5,-0.2 0.209 67.7 11.8-100.6 14.4 55.3 21.5 22.0 79 114 A A S S- 0 0 50 3,-0.8 3,-0.4 24,-0.1 24,-0.0 -0.931 98.6 -78.1-173.6 169.9 55.5 23.9 19.1 80 115 A A S S+ 0 0 66 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.827 126.7 6.3 -52.8 -39.0 53.2 25.3 16.4 81 116 A E S S+ 0 0 125 46,-0.1 2,-0.4 -3,-0.0 50,-0.3 0.193 113.2 93.0-132.0 17.7 53.3 22.2 14.2 82 117 A E - 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