==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/NUCLEAR PROTEIN 09-OCT-07 2RHK . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR K.DAS,L.-C.MA,R.XIAO,B.RADVANSKY,J.ARAMINI,L.ZHAO,E.ARNOLD, . 361 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 20.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 4 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 4 2 2 0 0 1 1 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 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 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 85 A P 0 0 175 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 -26.9 33.5 38.0 2 86 A A - 0 0 106 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.501 360.0-136.8 -65.4 108.0 -27.5 33.1 34.3 3 87 A S - 0 0 27 -2,-0.7 50,-0.1 1,-0.1 2,-0.1 -0.057 23.9 -88.4 -62.4 164.8 -24.1 33.9 32.7 4 88 A R E -A 52 0A 158 48,-0.9 48,-1.9 1,-0.0 2,-0.4 -0.426 39.4-137.7 -72.9 151.6 -23.6 36.1 29.6 5 89 A Y E -A 51 0A 158 46,-0.2 2,-0.5 -2,-0.1 46,-0.2 -0.950 8.0-156.7-117.0 132.9 -23.7 34.4 26.2 6 90 A I E -A 50 0A 14 44,-3.5 44,-1.8 -2,-0.4 2,-0.4 -0.912 9.1-171.0-104.4 130.6 -21.4 35.1 23.4 7 91 A T E +A 49 0A 98 -2,-0.5 42,-0.2 42,-0.2 -2,-0.0 -0.757 21.2 161.1-127.6 87.4 -22.7 34.2 19.9 8 92 A D + 0 0 39 40,-2.2 2,-0.3 -2,-0.4 41,-0.2 0.837 68.3 66.9 -68.7 -33.2 -20.1 34.4 17.1 9 93 A M S S- 0 0 7 -3,-0.2 2,-0.1 53,-0.1 53,-0.0 -0.643 81.5-126.7 -95.3 149.0 -22.3 32.2 15.0 10 94 A T > - 0 0 80 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.373 36.9-102.1 -80.3 166.2 -25.8 32.9 13.5 11 95 A I H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.888 124.4 51.5 -57.9 -38.5 -28.6 30.4 14.2 12 96 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 109.8 46.9 -64.2 -49.9 -28.1 29.0 10.7 13 97 A E H 4 S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.893 114.0 49.6 -59.8 -37.1 -24.3 28.5 11.1 14 98 A L H < S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.6 41.1 -69.9 -32.5 -25.0 26.9 14.5 15 99 A S H < S+ 0 0 79 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.613 89.4 110.4 -91.6 -16.2 -27.6 24.6 13.0 16 100 A R < - 0 0 67 -4,-2.0 2,-0.4 -5,-0.1 -3,-0.0 -0.240 58.4-142.6 -63.0 147.3 -25.9 23.6 9.8 17 101 A D - 0 0 147 55,-0.0 2,-0.3 2,-0.0 55,-0.1 -0.869 20.8-161.3-107.1 145.8 -24.7 20.1 9.3 18 102 A W - 0 0 50 -2,-0.4 2,-0.4 53,-0.1 302,-0.1 -0.863 10.2-126.6-129.6 166.3 -21.4 19.7 7.4 19 103 A F - 0 0 42 300,-0.6 2,-0.5 -2,-0.3 17,-0.1 -0.883 8.5-155.6-116.4 140.2 -19.5 16.9 5.5 20 104 A M - 0 0 34 -2,-0.4 53,-0.0 1,-0.1 300,-0.0 -0.964 5.4-162.7-114.5 128.3 -16.0 15.6 5.9 21 105 A L S S+ 0 0 18 -2,-0.5 -1,-0.1 1,-0.3 335,-0.1 0.874 98.6 23.7 -72.8 -38.9 -14.3 13.9 2.9 22 106 A M S S- 0 0 9 335,-0.1 15,-2.5 333,-0.1 -1,-0.3 -0.728 96.3-150.8-127.4 77.2 -11.7 12.3 5.2 23 107 A P E +B 36 0A 49 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.169 18.1 180.0 -55.8 137.1 -13.5 12.3 8.6 24 108 A K E +B 35 0A 0 11,-0.9 11,-2.1 266,-0.0 2,-0.4 -0.992 6.8 172.3-137.2 127.5 -11.4 12.6 11.8 25 109 A Q E +B 34 0A 105 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.997 6.4 178.1-142.4 135.3 -13.2 12.6 15.1 26 110 A K E -B 33 0A 62 7,-2.6 7,-3.5 -2,-0.4 2,-0.8 -0.995 20.4-147.5-139.7 131.2 -11.8 12.4 18.6 27 111 A V E -B 32 0A 79 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.883 21.4-179.0 -97.8 114.0 -13.6 12.5 21.9 28 112 A E E > -B 31 0A 55 3,-2.7 3,-1.8 -2,-0.8 65,-0.1 -0.931 58.2 -52.8-117.2 107.0 -11.3 14.2 24.4 29 113 A G T 3 S- 0 0 55 -2,-0.6 56,-0.1 1,-0.3 60,-0.0 -0.438 121.5 -17.1 65.6-135.0 -12.8 14.4 27.9 30 114 A P T 3 S+ 0 0 14 0, 0.0 49,-2.4 0, 0.0 2,-0.3 0.330 125.8 80.3 -85.4 10.0 -16.3 16.0 27.8 31 115 A L E < -BC 28 78A 0 -3,-1.8 -3,-2.7 47,-0.2 2,-0.5 -0.901 65.7-143.8-122.4 149.1 -15.7 17.4 24.2 32 116 A C E -BC 27 77A 7 45,-3.4 45,-2.6 -2,-0.3 2,-0.5 -0.927 14.3-159.6-110.5 127.5 -15.8 16.0 20.7 33 117 A I E -BC 26 76A 0 -7,-3.5 -7,-2.6 -2,-0.5 2,-0.4 -0.911 11.0-178.9-108.7 131.0 -13.3 17.2 18.1 34 118 A R E +BC 25 75A 78 41,-2.9 41,-2.7 -2,-0.5 2,-0.3 -0.983 6.4 163.9-130.0 143.3 -14.0 16.9 14.3 35 119 A I E -BC 24 74A 0 -11,-2.1 -11,-0.9 -2,-0.4 2,-0.8 -0.989 36.9-123.2-156.5 143.4 -11.9 17.9 11.4 36 120 A D E > -B 23 0A 6 37,-1.9 3,-1.4 -2,-0.3 -2,-0.0 -0.826 16.6-159.3 -89.4 113.7 -11.8 17.1 7.6 37 121 A Q T 3 S+ 0 0 18 -15,-2.5 -1,-0.2 -2,-0.8 246,-0.1 0.677 88.2 66.7 -64.7 -15.7 -8.3 15.7 6.9 38 122 A A T 3 S+ 0 0 6 -16,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.689 76.8 98.0 -79.9 -18.9 -8.9 16.7 3.3 39 123 A I < + 0 0 9 -3,-1.4 2,-0.3 34,-0.2 67,-0.1 -0.604 50.4 158.3 -80.0 121.3 -9.0 20.4 3.9 40 124 A M + 0 0 19 -2,-0.5 65,-0.2 118,-0.1 66,-0.1 -0.915 44.1 17.7-139.3 162.7 -5.7 22.2 3.1 41 125 A D S S+ 0 0 50 63,-1.6 2,-0.3 -2,-0.3 65,-0.2 0.671 83.8 127.8 53.0 30.4 -4.2 25.6 2.3 42 126 A K - 0 0 36 -3,-0.1 65,-2.5 25,-0.0 2,-0.7 -0.750 65.8-114.2-115.4 161.6 -7.1 27.8 3.4 43 127 A N E -d 107 0A 76 -2,-0.3 25,-0.6 63,-0.2 2,-0.4 -0.853 43.2-167.8 -90.3 120.1 -7.5 30.8 5.6 44 128 A I E -dE 108 67A 3 63,-3.4 65,-2.7 -2,-0.7 2,-0.5 -0.902 12.9-160.0-115.1 140.7 -9.7 29.5 8.5 45 129 A M E -dE 109 66A 49 21,-2.6 21,-2.8 -2,-0.4 2,-0.5 -0.978 12.4-141.8-122.7 128.1 -11.5 31.4 11.2 46 130 A L E +dE 110 65A 0 63,-2.8 65,-2.0 -2,-0.5 2,-0.3 -0.772 24.2 178.4 -89.1 128.5 -12.6 29.8 14.4 47 131 A K E - E 0 64A 65 17,-2.6 17,-2.7 -2,-0.5 2,-0.3 -0.951 3.3-178.7-126.7 148.3 -15.9 31.1 15.7 48 132 A A E - E 0 63A 0 -2,-0.3 -40,-2.2 15,-0.2 2,-0.5 -0.978 27.6-143.9-149.3 160.7 -17.8 30.0 18.8 49 133 A N E +AE 7 62A 11 13,-2.6 12,-2.9 -2,-0.3 13,-1.9 -0.997 44.1 140.0-122.4 124.9 -20.9 30.3 21.0 50 134 A F E -AE 6 60A 0 -44,-1.8 -44,-3.5 -2,-0.5 2,-0.3 -0.984 48.7-109.9-160.5 162.2 -20.2 30.0 24.7 51 135 A S E -AE 5 59A 4 8,-2.3 7,-3.6 -2,-0.3 8,-0.7 -0.686 31.9-153.8 -96.4 155.7 -21.2 31.5 28.0 52 136 A V E +AE 4 57A 10 -48,-1.9 -48,-0.9 5,-0.3 2,-0.3 -0.922 16.1 173.6-128.9 154.6 -18.6 33.6 30.0 53 137 A I E > S+ E 0 56A 47 3,-2.4 3,-1.0 -2,-0.3 -50,-0.0 -0.952 70.6 12.5-157.0 143.2 -18.1 34.3 33.7 54 138 A F T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.869 131.3 -60.0 53.6 40.7 -15.4 36.1 35.5 55 139 A D T 3 S+ 0 0 121 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.797 119.4 89.3 61.0 31.3 -14.1 37.5 32.2 56 140 A R E < S-E 53 0A 94 -3,-1.0 -3,-2.4 62,-0.0 62,-0.2 -0.984 88.4 -80.8-152.0 158.9 -13.4 34.0 30.7 57 141 A L E +E 52 0A 0 60,-2.5 -5,-0.3 -2,-0.3 30,-0.2 -0.348 43.6 175.5 -59.5 139.9 -15.2 31.3 28.7 58 142 A E E + 0 0 54 -7,-3.6 2,-0.4 1,-0.3 27,-0.2 0.754 62.6 8.5-111.6 -62.5 -17.3 29.2 31.0 59 143 A T E -E 51 0A 43 -8,-0.7 -8,-2.3 25,-0.1 2,-0.3 -0.976 67.7-139.2-130.3 122.0 -19.3 26.7 29.0 60 144 A L E +E 50 0A 2 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.599 18.0 179.2 -78.5 133.5 -18.8 26.0 25.3 61 145 A I E - 0 0 74 -12,-2.9 2,-0.3 1,-0.3 -11,-0.2 0.826 69.9 -30.3 -95.0 -49.4 -22.0 25.5 23.3 62 146 A L E -E 49 0A 16 -13,-1.9 -13,-2.6 15,-0.2 2,-0.4 -0.927 49.8-162.2-169.3 142.1 -20.2 25.0 19.9 63 147 A L E -EF 48 76A 0 13,-2.3 13,-2.5 -2,-0.3 2,-0.3 -0.997 16.4-176.6-129.0 132.7 -17.0 26.0 18.1 64 148 A R E -EF 47 75A 17 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.6 -0.962 23.3-132.8-132.2 151.6 -16.6 25.7 14.3 65 149 A A E -EF 46 74A 0 9,-2.6 8,-2.9 -2,-0.3 9,-0.8 -0.916 28.4-166.2-103.4 120.7 -13.8 26.4 11.9 66 150 A F E -EF 45 72A 6 -21,-2.8 -21,-2.6 -2,-0.6 6,-0.2 -0.864 14.3-139.8-112.6 142.3 -14.9 28.4 8.8 67 151 A T E > -E 44 0A 11 4,-2.3 3,-2.0 -2,-0.4 -23,-0.2 -0.364 42.9 -96.0 -84.4 173.7 -13.2 29.0 5.4 68 152 A E T 3 S+ 0 0 141 -25,-0.6 -1,-0.1 1,-0.3 -24,-0.1 0.775 127.2 58.6 -62.4 -25.4 -13.4 32.5 3.9 69 153 A E T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.379 122.8-105.9 -84.5 2.4 -16.3 31.2 1.8 70 154 A G S < S+ 0 0 24 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.510 71.4 143.7 88.2 3.8 -18.2 30.3 5.0 71 155 A A - 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0 0 19 -2,-0.5 2,-0.2 -27,-0.2 -56,-0.0 -0.949 43.5-128.4-148.5 156.1 -16.2 20.9 31.0 86 170 A T > - 0 0 60 -2,-0.3 4,-1.8 1,-0.1 -26,-0.1 -0.570 27.5-108.5-104.6 171.6 -13.6 23.5 32.0 87 171 A I H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.808 122.1 59.0 -68.8 -26.4 -11.9 26.2 30.0 88 172 A E H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 103.1 50.5 -69.1 -36.8 -8.8 24.1 30.2 89 173 A D H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 112.3 49.1 -64.6 -40.7 -10.7 21.2 28.4 90 174 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.931 110.7 48.1 -65.0 -45.5 -11.7 23.8 25.8 91 175 A K H X S+ 0 0 83 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.909 110.3 52.6 -62.9 -41.6 -8.2 25.1 25.3 92 176 A N H X S+ 0 0 102 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.947 111.6 46.4 -58.1 -48.2 -6.8 21.6 25.0 93 177 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 110.1 52.8 -62.1 -40.6 -9.4 20.8 22.3 94 178 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.904 107.1 53.3 -62.5 -40.2 -8.7 24.0 20.5 95 179 A G H X S+ 0 0 29 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.853 109.3 48.3 -63.3 -35.5 -5.0 23.2 20.4 96 180 A V H X S+ 0 0 18 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.927 114.4 45.6 -70.6 -44.5 -5.7 19.8 18.8 97 181 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.953 115.2 45.8 -62.6 -51.3 -8.0 21.3 16.2 98 182 A I H X S+ 0 0 14 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.885 110.5 55.9 -60.4 -36.9 -5.6 24.2 15.4 99 183 A G H X S+ 0 0 17 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.885 109.3 45.0 -62.8 -39.6 -2.8 21.7 15.3 100 184 A G H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 114.3 48.8 -71.4 -42.1 -4.5 19.6 12.7 101 185 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 -2,-0.2 0.916 113.9 45.3 -63.5 -44.8 -5.5 22.5 10.6 102 186 A E H ><5S+ 0 0 106 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.823 106.7 59.3 -69.6 -31.4 -2.0 24.1 10.6 103 187 A W H 3<5S+ 0 0 45 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.885 103.4 53.2 -63.1 -36.3 -0.4 20.7 9.9 104 188 A N T 3<5S- 0 0 8 -4,-1.5 -63,-1.6 -5,-0.1 -1,-0.3 0.134 125.8-106.3 -84.6 20.9 -2.5 20.7 6.7 105 189 A D T < 5S+ 0 0 25 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.771 71.2 145.6 60.4 31.8 -1.1 24.2 5.9 106 190 A N < - 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