==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-JAN-09 3FQM . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS (ISOLATE CON1); . AUTHOR R.A.LOVE . 319 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 32.3 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 1.3 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 . 40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 5 1 2 2 6 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 32 A L 0 0 205 0, 0.0 2,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 113.4 41.2 -4.5 -3.3 2 33 A G - 0 0 35 24,-0.1 26,-0.2 26,-0.1 4,-0.0 -0.483 360.0-164.4 -66.6 134.6 40.9 -5.6 0.4 3 34 A V > - 0 0 56 -2,-0.2 4,-2.0 24,-0.1 5,-0.3 -0.987 29.2 -98.4-125.0 131.8 44.1 -6.9 1.9 4 35 A P T 4 S- 0 0 59 0, 0.0 2,-2.6 0, 0.0 45,-0.2 -0.199 97.4 -14.7 -47.5 133.3 44.5 -8.9 5.1 5 36 A F T 4 S+ 0 0 102 43,-1.0 3,-0.4 1,-0.2 44,-0.1 -0.261 128.7 67.6 69.4 -52.6 45.4 -6.7 8.1 6 37 A F T 4 S+ 0 0 193 -2,-2.6 -1,-0.2 1,-0.2 -4,-0.0 0.877 104.3 43.0 -67.6 -35.8 46.6 -3.6 6.2 7 38 A S S < S+ 0 0 41 -4,-2.0 -1,-0.2 21,-0.1 22,-0.1 0.619 90.6 126.1 -77.8 -13.3 43.0 -2.8 4.9 8 39 A C - 0 0 26 -3,-0.4 2,-0.3 -5,-0.3 18,-0.0 -0.171 55.6-135.5 -64.1 133.9 41.5 -3.5 8.3 9 40 A Q - 0 0 36 1,-0.1 2,-0.5 49,-0.0 -1,-0.1 -0.650 27.8-107.6 -79.3 140.9 39.4 -1.0 10.1 10 41 A R - 0 0 159 -2,-0.3 116,-0.7 114,-0.2 49,-0.3 -0.593 47.6-152.5 -67.8 113.5 39.9 -0.4 13.8 11 42 A G - 0 0 8 -2,-0.5 2,-0.4 47,-0.2 -1,-0.1 -0.317 11.0-100.3 -93.9 175.1 36.9 -2.0 15.5 12 43 A Y B -A 57 0A 17 45,-2.7 45,-1.6 114,-0.1 2,-0.4 -0.758 28.2-178.6 -97.2 136.4 34.9 -1.5 18.7 13 44 A K + 0 0 149 -2,-0.4 2,-0.3 43,-0.2 43,-0.1 -0.978 44.5 68.2-131.8 119.7 35.3 -3.6 21.8 14 45 A G S S- 0 0 36 -2,-0.4 27,-0.5 57,-0.1 2,-0.1 -0.986 81.9 -17.2 168.0-162.7 33.1 -2.8 24.7 15 46 A V E -B 70 0B 89 55,-0.6 55,-2.9 -2,-0.3 2,-0.4 -0.447 53.0-154.9 -72.5 141.3 29.5 -2.7 26.1 16 47 A W E -B 69 0B 7 23,-1.7 2,-0.5 53,-0.3 51,-0.0 -0.954 10.1-137.6-117.4 142.4 26.6 -3.0 23.6 17 48 A R E S+B 68 0B 67 51,-3.7 51,-2.1 -2,-0.4 19,-0.0 -0.884 74.7 18.1 -95.4 124.6 23.0 -1.8 24.1 18 49 A G S S- 0 0 37 -2,-0.5 2,-0.3 49,-0.2 21,-0.2 0.099 79.8-105.5 93.4 152.9 20.5 -4.3 22.9 19 50 A D + 0 0 77 47,-0.1 2,-0.3 19,-0.1 18,-0.2 -0.798 62.4 71.4-114.7 154.3 20.8 -8.1 22.2 20 51 A G E S-C 36 0C 25 16,-2.4 16,-3.0 -2,-0.3 2,-0.5 -0.907 79.7 -40.5 138.7-166.3 20.9 -10.0 18.9 21 52 A I E -C 35 0C 97 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.863 45.3-160.9-105.3 126.6 23.2 -10.8 16.0 22 53 A M E -C 34 0C 1 12,-3.6 12,-2.7 -2,-0.5 2,-0.4 -0.810 5.8-167.7-103.1 147.7 25.3 -8.0 14.4 23 54 A Q E +CD 33 64C 71 41,-2.9 41,-3.1 -2,-0.3 2,-0.3 -0.984 15.0 154.7-136.9 138.6 26.8 -8.3 11.0 24 55 A T E -C 32 0C 3 8,-1.8 8,-2.4 -2,-0.4 2,-0.4 -0.968 33.5-126.5-155.9 169.2 29.5 -6.2 9.3 25 56 A T E -C 31 0C 56 -2,-0.3 6,-0.2 6,-0.2 37,-0.2 -0.992 19.1-140.9-124.2 125.6 32.2 -6.2 6.6 26 57 A C > - 0 0 1 4,-3.2 3,-3.3 -2,-0.4 -18,-0.1 -0.639 28.7-115.1 -76.9 142.1 35.7 -5.1 7.3 27 58 A P T 3 S+ 0 0 69 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 0.700 116.3 70.2 -47.9 -19.3 37.4 -3.1 4.5 28 59 A C T 3 S- 0 0 15 -26,-0.2 -20,-0.1 2,-0.1 3,-0.1 0.646 123.1-104.9 -70.7 -13.5 39.7 -6.1 4.2 29 60 A G S < S+ 0 0 50 -3,-3.3 -1,-0.1 1,-0.4 20,-0.1 0.095 77.3 136.6 108.9 -18.5 36.7 -8.0 2.7 30 61 A A - 0 0 9 -5,-0.1 -4,-3.2 18,-0.1 2,-0.6 -0.332 50.7-138.2 -65.7 137.3 36.1 -10.1 5.9 31 62 A Q E -C 25 0C 149 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.895 22.3-160.3 -94.6 120.4 32.5 -10.5 7.1 32 63 A I E -C 24 0C 0 -8,-2.4 -8,-1.8 -2,-0.6 2,-0.4 -0.903 3.6-160.0-107.4 131.5 32.5 -10.2 10.9 33 64 A T E -CE 23 44C 26 11,-2.8 11,-2.6 -2,-0.5 2,-0.5 -0.927 1.4-163.4-111.1 134.9 29.6 -11.5 13.0 34 65 A G E -CE 22 43C 0 -12,-2.7 -12,-3.6 -2,-0.4 2,-0.7 -0.969 5.7-158.3-118.5 122.1 28.9 -10.3 16.5 35 66 A H E -CE 21 42C 62 7,-2.6 7,-2.6 -2,-0.5 2,-0.5 -0.908 18.2-164.0-100.0 113.0 26.7 -12.3 18.9 36 67 A V E +CE 20 41C 6 -16,-3.0 -16,-2.4 -2,-0.7 2,-0.3 -0.868 21.3 153.5-108.5 128.2 25.4 -9.9 21.5 37 68 A K E > S- E 0 40C 149 3,-1.8 3,-1.4 -2,-0.5 -18,-0.1 -0.939 71.1 -5.2-154.0 122.4 23.8 -11.0 24.8 38 69 A N T 3 S- 0 0 137 -2,-0.3 -19,-0.1 1,-0.3 3,-0.1 0.865 128.6 -53.3 59.1 41.6 23.7 -9.1 28.0 39 70 A G T 3 S+ 0 0 15 -21,-0.2 -23,-1.7 1,-0.2 2,-0.4 0.340 115.2 108.0 82.9 -5.8 25.9 -6.2 26.8 40 71 A S E < -E 37 0C 83 -3,-1.4 -3,-1.8 -25,-0.2 2,-0.5 -0.899 55.0-148.7-114.8 133.0 28.7 -8.4 25.6 41 72 A M E -E 36 0C 35 -27,-0.5 2,-0.5 -2,-0.4 -5,-0.2 -0.840 0.6-156.5-101.8 129.0 29.7 -9.3 22.0 42 73 A R E -E 35 0C 151 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.4 -0.906 22.0-138.8 -97.9 125.3 31.2 -12.5 20.9 43 74 A I E -E 34 0C 36 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.684 20.3-176.8 -91.6 132.2 33.2 -12.1 17.7 44 75 A V E +E 33 0C 66 -11,-2.6 -11,-2.8 -2,-0.4 8,-0.0 -1.000 28.7 126.1-121.0 129.7 33.2 -14.6 14.7 45 76 A G - 0 0 28 -2,-0.4 -13,-0.1 -13,-0.2 2,-0.1 -0.968 54.3 -76.4-166.7 174.3 35.5 -13.8 11.8 46 77 A P > - 0 0 48 0, 0.0 3,-1.4 0, 0.0 6,-0.3 -0.377 39.4-111.7 -83.0 164.1 38.3 -15.2 9.5 47 78 A R T 3 S+ 0 0 196 1,-0.3 6,-0.1 -2,-0.1 0, 0.0 0.650 111.8 66.4 -64.9 -17.7 42.1 -15.5 10.3 48 79 A T T 3 S+ 0 0 74 -44,-0.0 -43,-1.0 4,-0.0 2,-0.5 0.466 84.5 84.6 -88.2 -2.0 42.9 -12.8 7.8 49 80 A C X> - 0 0 0 -3,-1.4 4,-1.1 -45,-0.2 3,-0.9 -0.897 66.6-148.1-110.1 125.2 41.1 -10.0 9.6 50 81 A S H 3> S+ 0 0 34 -2,-0.5 4,-2.0 1,-0.2 6,-0.2 0.780 99.8 63.0 -53.2 -30.5 42.8 -8.0 12.4 51 82 A N H 3>>S+ 0 0 2 1,-0.2 5,-2.4 2,-0.2 4,-1.1 0.893 97.0 55.5 -65.1 -39.2 39.4 -7.6 14.0 52 83 A T H <45S+ 0 0 36 -3,-0.9 -1,-0.2 -6,-0.3 -2,-0.2 0.881 112.3 43.5 -58.0 -41.3 39.1 -11.3 14.5 53 84 A W H <5S+ 0 0 144 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.0 45.5 -78.4 -33.4 42.3 -11.3 16.4 54 85 A H H <5S- 0 0 126 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.521 107.9-122.3 -84.1 -8.2 41.7 -8.2 18.5 55 86 A G T <5 + 0 0 31 -4,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.833 66.8 138.0 67.5 35.5 38.1 -9.3 19.3 56 87 A T < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.2 -43,-0.2 -0.704 49.6-142.1-116.9 163.7 36.7 -6.2 17.7 57 88 A F B -A 12 0A 0 -45,-1.6 -45,-2.7 -2,-0.2 2,-0.7 -0.976 16.6-139.5-130.1 113.9 33.8 -5.3 15.5 58 89 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.672 17.1-152.8 -84.1 112.9 34.3 -2.6 12.8 59 90 A I + 0 0 2 -2,-0.7 2,-0.2 67,-0.6 69,-0.2 -0.748 37.3 124.9 -87.2 129.1 31.2 -0.4 12.6 60 91 A N S > S- 0 0 10 -2,-0.4 3,-1.9 67,-0.1 70,-0.1 -0.853 74.1 -55.3-163.1-168.2 30.6 1.2 9.2 61 92 A A T 3 S+ 0 0 11 1,-0.3 164,-2.4 -2,-0.2 166,-0.1 0.517 128.7 52.7 -67.8 -4.6 28.1 1.7 6.3 62 93 A Y T 3 S+ 0 0 111 162,-0.2 2,-0.3 -37,-0.2 -1,-0.3 0.188 80.8 118.5-117.7 15.4 27.8 -2.1 6.0 63 94 A T < + 0 0 0 -3,-1.9 2,-0.3 -39,-0.2 -39,-0.3 -0.629 38.6 177.9 -80.3 135.0 26.9 -2.9 9.6 64 95 A T B +D 23 0C 26 -41,-3.1 -41,-2.9 -2,-0.3 158,-0.2 -0.959 25.1 79.0-134.1 157.9 23.5 -4.5 10.3 65 96 A G S S- 0 0 0 156,-2.5 -43,-0.2 -2,-0.3 -45,-0.1 -0.501 76.0 -84.6 126.3 168.4 21.7 -5.7 13.4 66 97 A P S S+ 0 0 49 0, 0.0 2,-0.1 0, 0.0 225,-0.1 0.534 89.9 89.0 -85.2 -9.6 19.7 -4.4 16.4 67 98 A C - 0 0 0 -3,-0.1 -49,-0.2 -49,-0.1 -48,-0.1 -0.438 51.8-162.8 -95.7 160.6 22.5 -3.5 18.8 68 99 A T E -B 17 0B 11 -51,-2.1 -51,-3.7 -2,-0.1 2,-0.1 -0.986 27.6-102.4-138.2 147.9 24.5 -0.3 19.3 69 100 A P E -B 16 0B 6 0, 0.0 -53,-0.3 0, 0.0 -54,-0.0 -0.438 18.9-158.2 -66.4 140.2 27.9 0.4 21.1 70 101 A S E -B 15 0B 37 -55,-2.9 -55,-0.6 -31,-0.1 2,-0.0 -0.901 26.0-147.7-114.0 96.5 27.8 2.0 24.6 71 102 A P - 0 0 13 0, 0.0 46,-0.2 0, 0.0 4,-0.1 -0.294 18.1 -98.5 -73.6 151.4 31.4 3.5 24.7 72 103 A A - 0 0 55 1,-0.1 3,-0.3 2,-0.1 -58,-0.0 -0.342 24.2-130.0 -65.7 141.0 33.4 3.9 27.9 73 104 A P S S+ 0 0 99 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.615 94.0 81.5 -69.9 -13.5 33.4 7.3 29.6 74 105 A N + 0 0 119 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.233 62.6 136.6 -89.1 47.3 37.2 7.4 29.9 75 106 A Y - 0 0 9 -2,-0.7 3,-0.1 -3,-0.3 17,-0.0 -0.565 40.8-160.9 -84.2 156.5 37.8 8.6 26.3 76 107 A S S S+ 0 0 71 1,-0.4 16,-3.2 -2,-0.2 2,-0.3 0.819 71.5 17.2-101.4 -48.4 40.3 11.3 25.4 77 108 A R E +F 91 0D 129 14,-0.2 46,-2.9 2,-0.0 -1,-0.4 -0.963 63.1 179.5-131.6 147.1 39.2 12.5 22.0 78 109 A A E -FG 90 122D 5 12,-2.2 12,-2.8 -2,-0.3 2,-0.6 -0.976 27.8-126.4-143.2 151.9 36.1 12.2 19.9 79 110 A L E -FG 89 121D 12 42,-2.2 41,-2.3 -2,-0.3 42,-1.2 -0.921 28.3-166.2 -98.7 122.7 34.7 13.2 16.6 80 111 A W E -F 88 0D 17 8,-3.1 8,-2.7 -2,-0.6 2,-0.9 -0.938 15.3-141.4-115.6 120.6 31.4 15.0 17.0 81 112 A R E +F 87 0D 38 -2,-0.5 6,-0.2 37,-0.4 3,-0.1 -0.730 30.2 165.0 -86.7 107.0 29.2 15.6 14.0 82 113 A V E + 0 0 23 4,-1.0 2,-0.3 -2,-0.9 5,-0.2 0.542 63.7 21.2-104.2 -13.4 27.7 19.1 14.5 83 114 A A E > S-F 86 0D 35 3,-1.5 3,-1.1 191,-0.1 -1,-0.1 -0.916 97.9 -84.0-144.0 170.6 26.3 19.8 11.0 84 115 A A T 3 S+ 0 0 27 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.830 125.9 5.9 -43.3 -47.1 25.4 17.6 8.0 85 116 A E T 3 S+ 0 0 99 46,-0.1 2,-0.4 47,-0.0 -1,-0.3 -0.007 114.7 94.2-130.2 27.3 29.0 17.4 6.7 86 117 A E E < -F 83 0D 39 -3,-1.1 -3,-1.5 48,-0.1 -4,-1.0 -0.955 48.7-167.1-128.8 144.9 31.0 19.1 9.5 87 118 A Y E -F 81 0D 3 -2,-0.4 16,-1.9 -6,-0.2 2,-0.4 -0.924 10.6-155.5-127.7 151.1 32.7 17.8 12.5 88 119 A V E -FH 80 102D 0 -8,-2.7 -8,-3.1 -2,-0.3 2,-0.6 -0.943 21.4-132.4-116.4 141.8 34.2 19.2 15.7 89 120 A E E -FH 79 101D 10 12,-2.8 11,-2.6 -2,-0.4 12,-0.9 -0.902 22.4-155.2 -94.4 123.7 36.9 17.4 17.5 90 121 A V E -FH 78 99D 0 -12,-2.8 -12,-2.2 -2,-0.6 2,-0.5 -0.823 5.6-161.5 -98.1 132.4 36.2 17.1 21.2 91 122 A T E -FH 77 98D 29 7,-2.9 7,-2.1 -2,-0.4 2,-0.6 -0.976 9.9-148.6-113.9 126.7 38.9 16.7 23.8 92 123 A R E + H 0 97D 66 -16,-3.2 2,-0.5 -2,-0.5 5,-0.2 -0.835 19.2 174.0 -99.2 115.4 37.9 15.5 27.3 93 124 A V E > - 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