==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-JAN-07 2OFZ . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS TOR2; . AUTHOR K.SAIKATENDU,J.JOSEPH,V.SUBRAMANIAN,B.NEUMAN,M.BUCHMEIER, . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 18.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 -6 A S 0 0 126 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 -0.8 33.2 16.1 17.9 2 -5 A D - 0 0 97 98,-0.4 98,-3.2 97,-0.0 2,-0.3 -0.723 360.0-137.4 -90.5 144.3 34.6 18.8 20.3 3 -4 A K B -A 99 0A 105 -2,-0.3 2,-0.4 96,-0.2 96,-0.2 -0.753 19.7-109.2-101.5 147.1 36.0 17.7 23.6 4 -3 A I + 0 0 20 94,-3.2 93,-3.2 -2,-0.3 2,-0.4 -0.593 35.0 179.1 -75.4 128.0 35.6 19.5 26.9 5 -2 A H 0 0 136 -2,-0.4 91,-0.1 91,-0.2 90,-0.0 -0.960 360.0 360.0-132.7 116.4 38.6 21.2 28.2 6 -1 A H 0 0 78 -2,-0.4 90,-0.0 88,-0.1 -2,-0.0 -0.680 360.0 360.0 -84.9 360.0 38.3 23.1 31.5 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 49 A N 0 0 131 0, 0.0 2,-0.4 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0-101.9 10.0 2.7 31.6 9 50 A T + 0 0 90 101,-0.2 2,-0.3 102,-0.1 101,-0.2 -0.998 360.0 148.6-135.7 135.6 12.8 5.2 31.8 10 51 A A B -B 109 0B 16 99,-1.7 99,-2.5 -2,-0.4 2,-0.1 -0.956 49.8 -79.9-152.4 163.5 15.2 6.0 34.6 11 52 A S - 0 0 4 -2,-0.3 60,-0.1 97,-0.2 97,-0.1 -0.428 36.6-128.3 -61.1 145.9 18.7 7.2 35.5 12 53 A W S S+ 0 0 62 58,-0.4 105,-3.1 95,-0.2 2,-0.3 0.663 89.3 56.9 -65.3 -18.8 21.3 4.5 35.2 13 54 A F B S-c 117 0C 3 57,-0.5 105,-0.2 103,-0.2 -2,-0.2 -0.790 89.2-102.5-118.1 158.4 22.4 5.4 38.8 14 55 A T - 0 0 53 103,-2.2 56,-0.3 -2,-0.3 2,-0.2 -0.257 52.2 -98.4 -64.2 161.9 21.0 5.8 42.2 15 56 A A - 0 0 16 54,-0.1 2,-0.6 -4,-0.1 54,-0.2 -0.472 16.3-125.2 -86.3 158.9 20.3 9.4 43.4 16 57 A L E -D 68 0D 4 52,-2.7 52,-2.9 -2,-0.2 2,-0.4 -0.911 31.5-140.8 -95.7 120.6 22.3 11.9 45.5 17 58 A T E -D 67 0D 37 -2,-0.6 2,-0.9 115,-0.3 115,-0.4 -0.685 2.0-140.2 -86.9 133.0 20.0 13.0 48.3 18 59 A Q + 0 0 17 48,-3.0 113,-0.2 -2,-0.4 112,-0.1 -0.800 24.6 174.8 -90.2 103.5 20.1 16.7 49.3 19 60 A H + 0 0 113 111,-2.7 -1,-0.2 -2,-0.9 111,-0.1 0.625 60.9 31.7 -87.0 -14.1 19.9 16.6 53.1 20 61 A G S S- 0 0 30 2,-0.3 110,-0.1 109,-0.3 -2,-0.0 -0.364 97.5 -81.1-124.8-158.6 20.3 20.3 53.7 21 62 A K S S+ 0 0 203 -2,-0.1 2,-0.2 2,-0.1 109,-0.1 0.633 92.0 99.6 -88.0 -18.0 19.7 23.7 52.2 22 63 A E - 0 0 102 107,-0.3 -2,-0.3 1,-0.1 2,-0.1 -0.535 69.0-135.0 -74.8 134.5 22.7 23.7 49.8 23 64 A E - 0 0 116 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.419 30.7 -90.0 -81.6 161.0 21.8 22.7 46.2 24 65 A L + 0 0 1 -2,-0.1 2,-0.3 -8,-0.1 -1,-0.1 -0.535 60.7 137.9 -71.4 136.8 23.9 20.3 44.2 25 66 A R - 0 0 157 -2,-0.3 68,-0.1 66,-0.1 6,-0.1 -0.927 29.9-151.0-165.0 165.7 26.8 21.6 42.1 26 67 A F - 0 0 19 66,-0.3 3,-0.1 -2,-0.3 101,-0.1 -0.987 28.2-100.0-137.5 148.8 30.4 20.6 41.4 27 68 A P > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 99,-0.0 -0.318 63.7 -80.2 -57.8 149.4 33.7 22.3 40.5 28 69 A R T 3 S+ 0 0 189 1,-0.3 3,-0.1 65,-0.1 67,-0.1 -0.303 121.9 26.6 -56.4 133.5 34.4 22.0 36.8 29 70 A G T 3 S+ 0 0 26 65,-0.6 67,-0.3 1,-0.3 -1,-0.3 0.195 108.5 91.3 96.5 -13.9 35.8 18.6 36.0 30 71 A Q < + 0 0 58 -3,-2.4 64,-0.4 1,-0.1 -1,-0.3 -0.701 55.5 51.7-108.7 161.2 34.1 16.9 38.9 31 72 A G + 0 0 2 1,-0.3 -1,-0.1 -2,-0.2 62,-0.1 0.281 57.9 130.8 108.6 -8.8 30.8 15.1 39.5 32 73 A V - 0 0 6 -3,-0.2 -1,-0.3 11,-0.1 3,-0.1 -0.615 60.8-115.9 -78.0 129.4 30.4 12.4 36.8 33 74 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 88,-0.2 -0.282 32.3-100.5 -61.0 150.0 29.5 9.0 38.3 34 75 A I + 0 0 65 86,-2.8 86,-0.3 2,-0.0 2,-0.3 -0.538 46.2 169.0 -70.6 130.3 32.0 6.2 38.0 35 76 A N > - 0 0 40 -2,-0.3 3,-1.9 3,-0.1 84,-0.0 -0.788 19.6-167.6-147.5 99.5 31.0 3.8 35.2 36 77 A T T 3 S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.674 86.3 63.2 -59.5 -22.9 33.7 1.2 34.2 37 78 A N T 3 S+ 0 0 154 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.408 95.4 71.5 -86.8 4.4 31.7 0.3 31.1 38 79 A S S < S- 0 0 22 -3,-1.9 -3,-0.1 2,-0.0 5,-0.0 -0.732 73.8-132.0-117.8 164.5 32.0 3.8 29.5 39 80 A G > - 0 0 27 -2,-0.3 3,-1.8 1,-0.0 4,-0.3 -0.573 35.1 -89.6-112.2 174.2 35.0 5.5 28.0 40 81 A P G > S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 59,-0.1 0.832 122.5 60.1 -54.9 -33.6 36.6 9.0 28.4 41 82 A D G 3 S+ 0 0 67 1,-0.2 58,-2.3 57,-0.2 60,-0.2 0.770 101.6 56.0 -61.7 -26.2 34.4 10.4 25.6 42 83 A D G < S+ 0 0 20 -3,-1.8 2,-2.2 56,-0.2 -1,-0.2 0.492 72.6 108.2 -86.1 -6.7 31.3 9.5 27.5 43 84 A Q < + 0 0 29 -3,-1.2 52,-2.7 -4,-0.3 2,-0.3 -0.381 57.1 90.2 -86.2 68.7 32.0 11.4 30.8 44 85 A I E +E 94 0D 0 -2,-2.2 29,-2.4 50,-0.2 2,-0.3 -0.977 41.2 102.6-161.7 137.0 29.5 14.2 30.5 45 86 A G E -EF 93 72D 0 48,-2.5 48,-2.7 -2,-0.3 2,-0.3 -0.964 49.7 -84.9 174.1-159.6 25.9 14.9 31.6 46 87 A Y E -EF 92 71D 0 25,-2.6 25,-2.9 -2,-0.3 2,-0.4 -0.960 17.5-131.6-136.8 153.0 23.6 16.6 34.0 47 88 A Y E -EF 91 70D 0 44,-2.8 44,-2.2 -2,-0.3 2,-0.5 -0.886 23.7-158.2 -98.6 140.5 22.0 16.0 37.4 48 89 A R E -EF 90 69D 90 21,-2.4 21,-2.4 -2,-0.4 2,-0.3 -0.983 13.9-129.3-121.6 128.2 18.2 16.7 37.6 49 90 A R E - F 0 68D 62 40,-2.5 2,-0.4 -2,-0.5 19,-0.2 -0.543 24.9-177.6 -75.9 135.3 16.5 17.5 40.8 50 91 A A E - F 0 67D 28 17,-2.5 17,-2.8 -2,-0.3 2,-0.5 -1.000 5.0-168.2-132.0 131.2 13.4 15.5 41.7 51 92 A T - 0 0 57 -2,-0.4 2,-0.3 15,-0.2 14,-0.1 -0.975 8.3-159.4-125.0 124.8 11.3 16.1 44.8 52 93 A R - 0 0 174 -2,-0.5 12,-2.8 13,-0.3 2,-0.3 -0.671 2.8-155.1-105.2 155.7 8.6 13.7 45.9 53 94 A R E +G 63 0E 168 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.937 16.5 166.4-127.0 148.5 5.7 14.1 48.2 54 95 A V E -G 62 0E 77 8,-2.0 8,-2.5 -2,-0.3 2,-0.3 -0.964 38.9-102.2-160.6 146.0 3.8 11.5 50.2 55 96 A R E -G 61 0E 158 -2,-0.3 6,-0.3 6,-0.3 5,-0.0 -0.544 39.1-138.2 -76.6 134.3 1.3 11.6 53.0 56 97 A G > - 0 0 24 4,-3.0 3,-2.1 -2,-0.3 -1,-0.1 -0.166 31.9 -90.7 -82.5 177.6 2.7 10.8 56.5 57 98 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.780 127.5 60.2 -57.9 -29.5 1.3 8.7 59.3 58 99 A D T 3 S- 0 0 89 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.415 118.2-113.6 -77.6 -1.1 -0.4 11.9 60.5 59 100 A G S < S+ 0 0 43 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.414 77.6 125.7 82.1 -0.5 -2.4 12.1 57.2 60 101 A K - 0 0 126 1,-0.1 -4,-3.0 -5,-0.0 2,-0.4 -0.679 68.4-107.7 -94.4 143.4 -0.6 15.3 56.2 61 102 A M E -G 55 0E 92 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.558 38.4-164.2 -70.7 127.1 1.2 15.7 53.0 62 103 A K E -G 54 0E 78 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.5 -0.787 14.8-140.6-108.6 153.4 5.0 15.7 53.4 63 104 A E E -G 53 0E 112 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.973 23.4-143.4-111.1 125.9 7.7 16.8 51.0 64 105 A L - 0 0 89 -12,-2.8 3,-0.1 -2,-0.5 0, 0.0 -0.294 33.7 -77.2 -82.1 168.6 10.8 14.6 51.1 65 106 A S - 0 0 58 1,-0.1 -13,-0.3 -14,-0.1 -1,-0.2 -0.374 60.8 -97.8 -61.1 141.1 14.4 15.7 50.7 66 107 A P - 0 0 25 0, 0.0 -48,-3.0 0, 0.0 2,-0.4 -0.286 34.7-150.2 -61.2 149.8 15.3 16.4 47.1 67 108 A R E -DF 17 50D 92 -17,-2.8 -17,-2.5 -50,-0.2 2,-0.5 -0.987 2.2-150.3-123.8 132.2 17.0 13.7 45.1 68 109 A W E -DF 16 49D 1 -52,-2.9 -52,-2.7 -2,-0.4 2,-0.4 -0.895 12.8-164.7-108.3 124.0 19.4 14.5 42.2 69 110 A Y E - F 0 48D 53 -21,-2.4 -21,-2.4 -2,-0.5 2,-0.4 -0.891 13.5-131.3-114.2 137.1 19.7 12.0 39.4 70 111 A F E + F 0 47D 1 -2,-0.4 -57,-0.5 -56,-0.3 -58,-0.4 -0.694 23.0 179.3 -90.5 135.8 22.4 11.8 36.8 71 112 A Y E - F 0 46D 24 -25,-2.9 -25,-2.6 -2,-0.4 3,-0.1 -0.995 31.1-114.1-129.0 137.2 21.7 11.5 33.0 72 113 A Y E > - F 0 45D 2 -2,-0.4 3,-1.8 35,-0.4 -27,-0.3 -0.333 51.7 -80.0 -62.2 150.0 24.3 11.3 30.3 73 114 A L T 3 S+ 0 0 7 -29,-2.4 30,-2.9 1,-0.3 -1,-0.1 -0.202 118.5 18.5 -48.5 132.7 24.4 14.3 27.9 74 115 A G T 3 S+ 0 0 17 7,-0.4 2,-0.3 4,-0.3 -1,-0.3 0.612 111.2 91.4 79.5 12.2 21.6 14.0 25.2 75 116 A T < + 0 0 9 -3,-1.8 3,-0.5 3,-0.1 -1,-0.3 -0.863 65.9 21.5-130.1 164.1 19.6 11.4 27.2 76 117 A G S > S- 0 0 22 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.203 111.1 -26.6 81.0-166.1 16.8 11.6 29.8 77 118 A P T 3 S+ 0 0 65 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.771 143.4 39.2 -57.9 -30.3 14.2 14.2 30.5 78 119 A E T > S+ 0 0 32 -3,-0.5 3,-1.7 1,-0.2 -4,-0.3 -0.163 73.5 134.4-111.0 36.6 16.5 17.0 29.3 79 120 A A T < S+ 0 0 43 -3,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.801 71.5 54.0 -52.0 -33.4 17.9 15.1 26.3 80 121 A S T 3 S+ 0 0 113 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.567 85.0 102.9 -84.5 -8.1 17.4 18.1 24.0 81 122 A L S < S- 0 0 32 -3,-1.7 -7,-0.4 1,-0.1 2,-0.2 -0.563 70.9-129.2 -75.8 133.2 19.3 20.5 26.3 82 123 A P > - 0 0 87 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 -0.533 41.8 -79.7 -76.8 153.4 22.9 21.4 25.1 83 124 A Y T 3 S+ 0 0 59 1,-0.3 -37,-0.1 -2,-0.2 11,-0.0 -0.261 117.8 16.5 -50.9 128.5 25.7 21.0 27.6 84 125 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.327 85.3 147.8 91.1 -6.5 25.8 24.1 29.9 85 126 A A < - 0 0 27 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 -0.370 50.9-114.2 -67.3 141.0 22.3 25.4 29.2 86 127 A N + 0 0 167 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.605 49.1 149.2 -81.1 122.6 20.6 27.1 32.1 87 128 A K > - 0 0 107 -2,-0.5 3,-2.2 3,-0.4 -6,-0.0 -0.944 50.8-103.3-152.3 135.6 17.5 25.4 33.6 88 129 A E T 3 S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.3 -39,-0.0 -0.286 108.7 16.2 -54.9 132.0 16.1 25.3 37.1 89 130 A G T 3 S+ 0 0 14 1,-0.2 -40,-2.5 -41,-0.1 2,-0.4 0.505 104.0 106.0 81.0 6.4 16.9 22.0 38.7 90 131 A I E < +E 48 0D 15 -3,-2.2 -3,-0.4 -42,-0.2 2,-0.4 -0.972 42.1 179.3-119.3 128.0 19.6 21.0 36.2 91 132 A V E -E 47 0D 29 -44,-2.2 -44,-2.8 -2,-0.4 2,-0.2 -0.994 19.7-136.9-131.4 132.8 23.4 21.1 36.9 92 133 A W E -E 46 0D 39 -2,-0.4 2,-0.3 -46,-0.2 -66,-0.3 -0.560 19.6-179.5 -92.3 144.2 26.0 20.1 34.4 93 134 A V E +E 45 0D 3 -48,-2.7 -48,-2.5 -2,-0.2 2,-0.3 -0.992 3.5 171.4-139.2 146.3 29.1 18.0 34.9 94 135 A A E -E 44 0D 0 -64,-0.4 -65,-0.6 -2,-0.3 2,-0.2 -0.917 25.9-133.7-156.4 132.6 31.9 16.9 32.6 95 136 A T > - 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