==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-10 3MWW . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR R.COULOMBE . 1100 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 758 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 10.7 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 53 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 398 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.5 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 4 1 1 3 4 2 3 2 3 5 0 3 2 1 0 2 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 15 1 5 4 2 3 1 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 . 3 4 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 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 S 0 0 58 0, 0.0 55,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 169.1 -6.3 44.5 5.6 2 2 A M B -A 55 0A 72 53,-0.2 53,-0.2 1,-0.1 51,-0.1 -0.496 360.0-141.7 -70.5 133.0 -7.0 47.9 7.1 3 3 A S S S+ 0 0 0 51,-2.5 272,-2.5 -2,-0.2 273,-0.3 0.895 85.7 13.7 -59.2 -40.6 -10.0 48.0 9.4 4 4 A Y E -B 274 0B 15 50,-0.2 2,-0.4 270,-0.2 270,-0.2 -0.922 60.6-162.1-136.5 159.4 -10.9 51.5 8.0 5 5 A T E -B 273 0B 57 268,-1.1 268,-2.5 -2,-0.3 2,-0.4 -0.987 16.9-152.6-140.4 130.9 -9.9 53.7 5.1 6 6 A W E -B 272 0B 64 -2,-0.4 266,-0.3 266,-0.3 265,-0.1 -0.901 19.6-162.8-118.2 138.9 -10.6 57.4 5.1 7 7 A T - 0 0 83 264,-2.5 -1,-0.1 -2,-0.4 265,-0.1 0.901 58.0-101.7 -75.2 -43.6 -11.1 59.9 2.3 8 8 A G S S+ 0 0 56 263,-0.7 263,-0.1 1,-0.4 264,-0.1 0.062 81.6 126.4 141.4 -22.0 -10.5 62.9 4.5 9 9 A A - 0 0 26 261,-0.5 -1,-0.4 262,-0.1 2,-0.3 -0.182 59.8-115.0 -58.2 159.1 -14.0 64.0 5.0 10 10 A L - 0 0 123 -3,-0.1 2,-0.8 -4,-0.0 259,-0.1 -0.716 16.8-109.1-104.9 152.9 -15.0 64.4 8.7 11 11 A I - 0 0 8 -2,-0.3 34,-0.2 31,-0.2 35,-0.1 -0.694 51.9-162.5 -77.2 112.7 -17.4 62.5 10.9 12 12 A T - 0 0 11 -2,-0.8 254,-0.4 126,-0.3 128,-0.3 -0.585 14.5-126.2-104.3 161.2 -20.1 65.2 11.3 13 13 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.587 5.2-146.8 -98.0 161.5 -23.0 65.9 13.7 14 14 A C S S+ 0 0 108 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 0.906 82.4 13.4 -88.4 -68.4 -26.7 66.6 12.8 15 15 A A S S- 0 0 76 1,-0.2 -1,-0.1 0, 0.0 2,-0.0 -0.353 103.1 -69.2 -98.4 179.6 -27.6 69.0 15.6 16 16 A A - 0 0 88 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.326 49.5-130.7 -68.4 154.8 -25.5 70.9 18.1 17 17 A E - 0 0 55 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.943 6.7-148.0-117.9 121.4 -23.8 68.8 20.7 18 18 A E + 0 0 90 -2,-0.5 3,-0.0 1,-0.2 20,-0.0 -0.707 24.3 166.5 -82.9 131.4 -23.9 69.6 24.4 19 19 A S + 0 0 21 -2,-0.4 20,-1.3 19,-0.1 2,-0.3 0.543 51.6 72.9-120.6 -15.7 -20.7 68.5 26.1 20 20 A K B S-F 38 0C 156 18,-0.2 18,-0.1 16,-0.0 15,-0.1 -0.778 81.6-113.8-107.4 149.2 -20.9 70.3 29.5 21 21 A L - 0 0 10 16,-0.8 16,-0.1 13,-0.5 373,-0.1 -0.672 37.7-124.6 -80.4 121.6 -23.1 69.5 32.5 22 22 A P - 0 0 38 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.048 18.2-110.8 -60.5 164.7 -25.6 72.3 33.1 23 23 A I + 0 0 135 374,-0.1 3,-0.0 4,-0.0 -2,-0.0 -0.674 55.9 164.4 -99.3 75.6 -26.0 74.1 36.5 24 24 A N > - 0 0 41 -2,-1.1 4,-3.2 1,-0.1 5,-0.2 -0.815 41.9-141.7-100.2 129.4 -29.4 72.6 37.3 25 25 A P H > S+ 0 0 103 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.855 104.1 49.7 -56.1 -34.2 -30.9 72.8 40.8 26 26 A L H 4 S+ 0 0 64 2,-0.2 3,-0.5 1,-0.2 4,-0.2 0.935 117.2 37.1 -70.1 -50.0 -32.2 69.2 40.4 27 27 A S H >> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 3,-1.5 0.841 111.2 63.4 -71.2 -32.8 -29.0 67.6 39.1 28 28 A N H 3< S+ 0 0 61 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.729 93.5 59.0 -65.3 -24.3 -26.9 69.8 41.5 29 29 A S T 3< S+ 0 0 40 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.564 114.7 40.7 -81.2 -5.6 -28.5 68.3 44.6 30 30 A L T <4 S+ 0 0 0 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.766 129.9 15.4-106.4 -41.7 -27.2 65.0 43.3 31 31 A L < - 0 0 2 -4,-2.3 460,-0.2 460,-0.1 -1,-0.2 -0.876 56.6-179.0-143.6 106.9 -23.7 65.9 41.9 32 32 A R S S+ 0 0 112 458,-2.7 2,-2.2 -2,-0.3 458,-0.2 0.860 72.8 70.4 -73.2 -40.4 -22.0 69.1 42.8 33 33 A H > + 0 0 88 456,-1.9 3,-2.4 1,-0.2 -1,-0.2 -0.353 58.1 162.3 -78.9 60.2 -18.7 68.9 40.8 34 34 A H G > + 0 0 41 -2,-2.2 3,-1.7 1,-0.3 -13,-0.5 0.731 62.7 71.0 -53.7 -26.0 -20.5 69.3 37.5 35 35 A N G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.594 90.6 60.9 -70.2 -7.9 -17.2 70.2 35.8 36 36 A M G < S+ 0 0 42 -3,-2.4 111,-1.8 453,-0.2 2,-0.6 0.355 89.5 84.6 -97.8 6.6 -16.1 66.6 36.1 37 37 A V E < + G 0 146C 4 -3,-1.7 -16,-0.8 109,-0.2 2,-0.3 -0.931 57.6 163.4-113.5 111.4 -19.1 65.4 34.0 38 38 A Y E -FG 20 145C 4 107,-2.3 107,-2.5 -2,-0.6 2,-0.4 -0.795 28.6-140.6-124.7 168.7 -18.6 65.5 30.2 39 39 A A E - G 0 144C 3 -20,-1.3 105,-0.2 -2,-0.3 115,-0.1 -0.975 26.4-118.5-126.4 138.1 -20.2 64.1 27.1 40 40 A T - 0 0 6 103,-2.2 2,-0.3 -2,-0.4 -22,-0.1 -0.400 36.6-177.5 -71.9 155.5 -18.3 62.9 24.1 41 41 A T > - 0 0 7 101,-0.1 3,-2.0 -2,-0.1 113,-0.5 -0.929 45.4 -92.5-146.9 170.3 -19.0 64.7 20.8 42 42 A S G > S+ 0 0 17 1,-0.3 3,-2.5 -2,-0.3 4,-0.5 0.785 110.0 84.3 -56.0 -28.7 -17.9 64.5 17.1 43 43 A R G 3 S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.644 97.3 38.8 -51.1 -16.3 -15.2 67.0 18.0 44 44 A S G X> S+ 0 0 25 -3,-2.0 4,-1.2 2,-0.1 3,-1.1 0.372 80.7 106.5-116.1 3.2 -13.1 64.1 19.1 45 45 A A H <> S+ 0 0 3 -3,-2.5 4,-2.4 1,-0.3 3,-0.3 0.888 73.1 65.6 -46.1 -46.5 -14.0 61.5 16.5 46 46 A S H 3> S+ 0 0 79 -4,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.848 98.8 50.0 -44.0 -49.0 -10.6 62.0 14.9 47 47 A L H <> S+ 0 0 111 -3,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.924 110.7 49.6 -60.0 -46.1 -8.7 60.6 17.9 48 48 A R H >X S+ 0 0 26 -4,-1.2 4,-2.6 -3,-0.3 3,-0.7 0.889 108.2 52.8 -61.1 -42.5 -10.9 57.5 17.9 49 49 A Q H 3X S+ 0 0 25 -4,-2.4 4,-1.2 1,-0.3 -1,-0.2 0.886 104.9 57.2 -60.0 -37.5 -10.4 57.0 14.2 50 50 A K H 3< S+ 0 0 169 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.779 112.7 40.5 -64.6 -27.2 -6.7 57.1 14.9 51 51 A K H << S+ 0 0 93 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.850 115.2 47.0 -90.7 -38.3 -7.1 54.2 17.4 52 52 A V H < S+ 0 0 8 -4,-2.6 2,-0.7 -5,-0.1 -2,-0.2 0.526 94.4 88.6 -81.9 -8.0 -9.5 52.0 15.5 53 53 A T < + 0 0 35 -4,-1.2 2,-0.3 -5,-0.2 -51,-0.1 -0.837 57.5 110.7 -98.7 116.3 -7.6 52.2 12.2 54 54 A F - 0 0 49 -2,-0.7 -51,-2.5 169,-0.1 2,-0.4 -0.971 66.5 -83.7-168.4 171.8 -4.9 49.6 11.8 55 55 A D B -A 2 0A 103 -2,-0.3 2,-0.5 -53,-0.2 -53,-0.2 -0.751 41.0-130.4 -92.0 133.5 -3.9 46.5 9.9 56 56 A R - 0 0 19 -55,-1.8 2,-0.5 -2,-0.4 168,-0.0 -0.720 14.4-160.3 -91.5 124.8 -5.3 43.2 11.1 57 57 A L + 0 0 110 -2,-0.5 2,-0.3 284,-0.1 288,-0.0 -0.855 19.4 169.3 -98.2 131.2 -2.9 40.2 11.6 58 58 A Q + 0 0 48 -2,-0.5 2,-0.5 285,-0.1 285,-0.2 -0.875 15.3 173.9-152.0 117.8 -4.6 36.8 11.7 59 59 A V - 0 0 83 283,-2.7 2,-0.1 -2,-0.3 285,-0.1 -0.982 18.6-155.8-122.4 120.7 -3.2 33.3 11.6 60 60 A L - 0 0 55 -2,-0.5 2,-0.3 283,-0.1 -2,-0.0 -0.402 14.2-177.7 -89.3 168.2 -5.6 30.4 12.0 61 61 A D > - 0 0 48 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.929 44.1 -82.4-155.0 179.7 -4.7 26.9 13.3 62 62 A D H > S+ 0 0 106 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.859 124.4 54.5 -57.5 -38.4 -5.9 23.4 14.0 63 63 A H H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 110.6 46.7 -60.1 -48.3 -7.2 24.5 17.4 64 64 A Y H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.905 113.8 47.4 -58.9 -46.2 -9.3 27.2 15.8 65 65 A R H X S+ 0 0 92 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.823 110.7 52.3 -68.1 -31.4 -10.6 24.9 13.1 66 66 A D H X S+ 0 0 73 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.942 110.4 46.5 -70.3 -44.9 -11.5 22.3 15.7 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.860 110.1 55.8 -64.7 -33.2 -13.5 24.7 17.8 68 68 A L H X S+ 0 0 14 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.957 106.6 49.0 -62.7 -49.9 -15.2 26.0 14.6 69 69 A K H X S+ 0 0 79 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.915 109.7 52.0 -54.9 -48.8 -16.4 22.5 13.7 70 70 A E H X S+ 0 0 93 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.938 110.5 48.2 -55.0 -47.7 -17.8 21.9 17.2 71 71 A M H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.894 110.4 51.3 -60.1 -42.5 -19.7 25.2 17.0 72 72 A K H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.947 103.5 59.3 -59.8 -49.0 -21.1 24.3 13.5 73 73 A A H < S+ 0 0 31 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.881 109.7 42.5 -48.6 -43.4 -22.3 20.9 14.8 74 74 A K H >< S+ 0 0 112 -4,-1.5 3,-1.2 1,-0.2 4,-0.5 0.864 106.8 62.0 -73.5 -33.0 -24.4 22.6 17.4 75 75 A A H >< S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.3 -2,-0.2 0.909 93.2 66.8 -54.4 -45.2 -25.6 25.2 14.8 76 76 A S T 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.768 91.0 60.9 -46.7 -35.8 -27.1 22.3 12.8 77 77 A T T < S+ 0 0 66 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.742 87.8 96.7 -69.6 -22.1 -29.6 21.6 15.5 78 78 A V < - 0 0 10 -3,-2.3 163,-1.9 -4,-0.5 2,-0.4 -0.442 52.2-168.9 -76.1 143.8 -31.1 25.2 15.1 79 79 A K B -h 241 0D 119 161,-0.2 2,-0.4 -2,-0.2 163,-0.1 -0.938 13.0-160.9-131.4 103.6 -34.2 25.9 13.0 80 80 A A - 0 0 8 161,-1.6 163,-0.4 -2,-0.4 2,-0.2 -0.755 7.0-140.7 -98.8 133.5 -34.7 29.7 12.5 81 81 A K - 0 0 116 -2,-0.4 2,-0.5 161,-0.1 93,-0.4 -0.551 18.0-121.3 -86.5 149.5 -38.0 31.3 11.4 82 82 A L - 0 0 59 -2,-0.2 89,-0.2 92,-0.1 88,-0.1 -0.809 32.9-127.0 -90.3 123.8 -38.3 34.2 8.9 83 83 A L - 0 0 9 87,-2.4 2,-0.1 -2,-0.5 87,-0.0 -0.407 18.1-118.5 -74.8 147.7 -40.0 37.1 10.6 84 84 A S > - 0 0 47 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.427 26.1-111.2 -78.7 158.2 -43.0 38.8 9.0 85 85 A I H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 122.0 52.1 -55.2 -42.7 -42.8 42.5 8.0 86 86 A E H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.955 110.3 47.1 -58.1 -51.5 -45.3 43.2 10.8 87 87 A E H > S+ 0 0 76 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.900 114.0 45.7 -57.2 -47.7 -43.2 41.3 13.4 88 88 A A H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.868 112.3 54.4 -64.5 -36.7 -39.9 43.0 12.4 89 89 A C H >< S+ 0 0 1 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.925 101.3 55.5 -62.5 -47.0 -41.8 46.3 12.4 90 90 A K H 3< S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.677 102.6 61.5 -62.3 -14.6 -43.1 45.9 15.9 91 91 A L T << S+ 0 0 14 -3,-0.6 467,-2.1 -4,-0.6 -1,-0.3 0.642 78.0 105.7 -86.1 -16.7 -39.5 45.5 17.0 92 92 A T S < S- 0 0 0 -3,-1.8 465,-0.1 -4,-0.4 464,-0.1 -0.481 78.2-116.1 -71.1 124.7 -38.4 48.9 15.8 93 93 A P > - 0 0 17 0, 0.0 3,-2.1 0, 0.0 16,-0.1 -0.310 23.9-121.0 -57.7 141.0 -37.7 51.4 18.6 94 94 A P T 3 S+ 0 0 23 0, 0.0 12,-0.3 0, 0.0 15,-0.1 0.826 113.2 41.8 -53.5 -32.3 -40.2 54.3 18.4 95 95 A H T 3 S+ 0 0 142 10,-0.1 3,-0.1 11,-0.1 -3,-0.0 0.143 81.5 139.6-105.9 22.9 -37.3 56.7 18.1 96 96 A S < - 0 0 16 -3,-2.1 9,-0.7 1,-0.1 10,-0.2 -0.242 69.1 -80.7 -60.3 151.9 -35.1 54.7 15.8 97 97 A A - 0 0 46 7,-0.1 -1,-0.1 1,-0.1 65,-0.1 -0.300 51.4-116.9 -58.3 135.1 -33.3 56.8 13.1 98 98 A K - 0 0 161 -3,-0.1 6,-0.2 6,-0.1 64,-0.2 -0.332 28.0-107.8 -72.3 156.7 -35.6 57.6 10.2 99 99 A S B > -I 103 0E 4 4,-2.0 4,-0.6 62,-0.1 3,-0.5 -0.389 18.1-123.8 -79.4 158.9 -34.8 56.4 6.7 100 100 A K T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.170 100.0 82.0 -88.5 21.7 -33.6 58.8 4.0 101 101 A F T 4 S- 0 0 102 2,-0.3 -1,-0.2 14,-0.0 17,-0.1 -0.070 117.3 -83.9-117.5 33.8 -36.6 57.5 2.0 102 102 A G T 4 S+ 0 0 50 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.885 98.2 77.4 72.2 42.7 -39.4 59.6 3.4 103 103 A Y B < -I 99 0E 9 -4,-0.6 -4,-2.0 11,-0.1 -2,-0.3 -0.927 53.9-154.1-173.6 150.6 -40.5 57.7 6.5 104 104 A G > - 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