==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 24-MAR-04 1SSK . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR Q.HUANG,L.YU,A.M.PETROS,A.GUNASEKERA,Z.LIU,N.XU,P.HAJDUK, . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 12.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 24 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 0 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 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 1 A M 0 0 225 0, 0.0 2,-1.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 172.9 -3.6 23.5 10.5 2 2 A G + 0 0 66 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.596 360.0 30.7 84.5 -82.9 -5.6 21.1 8.4 3 3 A S S S+ 0 0 97 -2,-1.6 0, 0.0 1,-0.2 0, 0.0 -0.830 117.6 12.0-112.7 151.0 -6.8 18.7 11.2 4 4 A S S S- 0 0 112 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.936 72.7-154.0 49.5 94.3 -7.5 19.4 14.8 5 5 A H - 0 0 153 -3,-0.1 -1,-0.2 -4,-0.0 2,-0.1 -0.872 4.2-144.0-103.2 125.2 -7.6 23.2 15.2 6 6 A H - 0 0 180 -2,-0.5 3,-0.2 1,-0.2 -2,-0.0 -0.357 31.5 -85.4 -81.3 164.3 -6.8 24.8 18.5 7 7 A H S S- 0 0 162 1,-0.2 2,-2.8 -2,-0.1 -1,-0.2 0.167 72.9 -56.8 -55.7-176.7 -8.5 27.9 19.9 8 8 A H S S+ 0 0 202 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.382 85.6 139.8 -67.8 73.7 -7.2 31.4 19.1 9 9 A H + 0 0 146 -2,-2.8 -1,-0.1 -3,-0.2 -3,-0.1 -0.706 17.4 164.8-122.3 79.5 -3.7 30.7 20.3 10 10 A H - 0 0 175 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.825 41.6-138.3 -61.9 -31.6 -1.3 32.3 17.9 11 11 A S S S+ 0 0 109 -3,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.884 73.6 104.7 73.7 40.5 1.5 31.9 20.5 12 12 A S S S+ 0 0 108 1,-0.2 2,-0.8 3,-0.1 3,-0.1 0.683 71.1 49.2-117.1 -39.3 3.0 35.4 19.9 13 13 A G - 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.816 56.3-179.4-110.8 93.9 1.8 37.4 22.9 14 14 A L + 0 0 172 -2,-0.8 -1,-0.2 -3,-0.1 -3,-0.0 0.888 58.8 97.0 -55.2 -42.0 2.4 35.6 26.2 15 15 A V S S- 0 0 92 -3,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.190 75.4-137.7 -50.8 136.5 0.9 38.5 28.1 16 16 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.983 28.7-177.3 -62.0 -60.7 -2.8 37.8 28.9 17 17 A R - 0 0 191 1,-0.2 -4,-0.0 2,-0.1 0, 0.0 0.891 21.3-149.7 58.0 105.3 -4.2 41.3 28.1 18 18 A G - 0 0 40 1,-0.0 3,-0.4 0, 0.0 -1,-0.2 -0.112 46.6-101.1 -95.9 37.0 -7.9 41.5 28.9 19 19 A S - 0 0 100 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.788 69.3 -74.5 50.7 29.2 -8.6 44.0 26.2 20 20 A A - 0 0 84 2,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.964 69.3-178.3 48.2 69.3 -8.6 46.6 29.0 21 21 A M + 0 0 112 -3,-0.4 -2,-0.1 1,-0.1 0, 0.0 0.990 23.0 152.0 -59.4 -81.1 -12.0 45.7 30.5 22 22 A G + 0 0 84 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.729 56.8 87.2 53.9 22.1 -12.5 48.1 33.3 23 23 A L S S- 0 0 137 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.961 97.6 -64.9-145.8 161.4 -16.2 47.7 32.7 24 24 A P - 0 0 86 0, 0.0 102,-0.0 0, 0.0 0, 0.0 -0.271 45.0-144.5 -51.3 112.0 -19.1 45.4 33.8 25 25 A N S S- 0 0 127 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 0.930 83.7 -21.5 -43.1 -65.6 -18.2 42.0 32.4 26 26 A N S S+ 0 0 77 102,-0.1 102,-0.6 1,-0.0 2,-0.4 -0.083 115.7 98.3-142.3 36.1 -21.8 41.0 31.6 27 27 A T + 0 0 61 100,-0.2 99,-0.1 99,-0.1 101,-0.0 -0.932 26.7 154.2-133.0 110.6 -23.9 43.2 33.8 28 28 A A S S- 0 0 53 -2,-0.4 -1,-0.1 -3,-0.0 100,-0.1 0.878 74.3 -53.8 -96.6 -54.9 -25.5 46.4 32.5 29 29 A S - 0 0 38 104,-0.0 2,-2.4 58,-0.0 97,-0.1 -0.146 40.4-163.4 168.4 86.2 -28.5 46.9 34.8 30 30 A W S S+ 0 0 43 104,-0.1 95,-0.4 105,-0.1 2,-0.3 -0.348 78.3 27.3 -78.8 60.2 -31.1 44.2 35.4 31 31 A F S S- 0 0 17 -2,-2.4 2,-0.1 103,-0.1 103,-0.1 -0.955 84.5 -91.6 168.6-179.9 -33.6 46.7 36.8 32 32 A T - 0 0 23 -2,-0.3 56,-1.8 55,-0.0 2,-0.4 -0.373 27.0-123.2-107.4-172.0 -34.6 50.4 36.8 33 33 A A E -A 87 0A 2 119,-0.9 2,-0.6 54,-0.2 54,-0.3 -0.996 19.4-121.1-140.1 132.7 -33.8 53.5 38.7 34 34 A L E -A 86 0A 1 52,-1.5 52,-1.8 -2,-0.4 2,-0.7 -0.594 30.1-141.9 -73.1 113.0 -36.0 55.9 40.7 35 35 A T E -D 150 0B 5 115,-1.0 115,-2.7 116,-0.8 2,-0.6 -0.690 12.4-157.6 -82.9 116.0 -35.5 59.4 39.1 36 36 A Q E +D 149 0B 26 -2,-0.7 113,-0.2 48,-0.3 6,-0.1 -0.838 27.9 156.7 -97.7 116.8 -35.5 62.1 41.7 37 37 A H + 0 0 113 111,-0.9 112,-0.2 -2,-0.6 -1,-0.2 0.601 50.4 87.8-109.6 -20.5 -36.3 65.5 40.4 38 38 A G S S- 0 0 23 110,-2.6 111,-0.1 1,-0.1 -2,-0.0 0.372 97.5 -89.9 -60.4-156.6 -37.6 67.1 43.6 39 39 A K S S+ 0 0 198 2,-0.1 2,-0.2 110,-0.0 -1,-0.1 0.025 100.2 64.8-110.6 25.3 -35.3 68.9 46.1 40 40 A E S S- 0 0 103 108,-0.2 2,-0.3 0, 0.0 3,-0.0 -0.613 79.5-100.2-130.8-169.0 -34.5 65.8 48.2 41 41 A E - 0 0 108 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.741 47.2 -75.9-116.8 165.6 -32.8 62.4 47.9 42 42 A L + 0 0 1 -2,-0.3 -1,-0.1 -8,-0.1 23,-0.1 -0.253 61.0 139.0 -59.8 144.4 -34.0 58.9 47.4 43 43 A R - 0 0 165 6,-0.1 3,-0.1 66,-0.1 -1,-0.0 -0.127 43.2-138.5 171.7 76.8 -35.6 57.2 50.4 44 44 A F - 0 0 9 5,-0.3 101,-0.1 1,-0.1 100,-0.1 -0.102 36.1 -98.0 -46.0 138.5 -38.7 55.1 49.8 45 45 A P > - 0 0 47 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.116 50.9 -76.9 -52.4 173.4 -41.4 55.6 52.5 46 46 A R T 3 S+ 0 0 218 1,-0.2 2,-0.9 2,-0.1 3,-0.4 0.076 102.0 64.1 -64.1-177.8 -41.8 53.2 55.5 47 47 A G T 3 S- 0 0 45 1,-0.2 -1,-0.2 95,-0.1 67,-0.2 -0.453 127.1 -11.3 98.5 -61.0 -43.4 49.8 55.2 48 48 A Q < - 0 0 87 -2,-0.9 2,-0.9 -3,-0.5 -1,-0.2 0.512 65.4-165.7-136.1 -56.3 -41.0 48.1 52.8 49 49 A G + 0 0 5 -3,-0.4 -5,-0.3 -4,-0.3 64,-0.1 -0.281 69.5 73.3 90.1 -49.0 -38.5 50.6 51.3 50 50 A V S S- 0 0 1 -2,-0.9 -1,-0.1 11,-0.2 11,-0.0 -0.804 91.2-103.6-102.0 140.8 -37.3 48.3 48.6 51 51 A P - 0 0 0 0, 0.0 88,-0.2 0, 0.0 -1,-0.1 0.209 41.4 -91.4 -48.6 177.7 -39.5 47.4 45.6 52 52 A I - 0 0 74 86,-0.5 87,-0.1 1,-0.1 85,-0.1 0.805 62.9-168.8 -65.3 -30.4 -41.3 44.1 45.2 53 53 A N - 0 0 10 2,-0.1 -1,-0.1 1,-0.0 8,-0.0 0.070 22.0-119.2 63.1 179.1 -38.3 42.7 43.4 54 54 A T S S- 0 0 59 83,-0.0 -1,-0.0 0, 0.0 3,-0.0 0.691 79.6 -30.7-118.7 -64.9 -38.3 39.3 41.6 55 55 A N S S+ 0 0 80 66,-0.0 -2,-0.1 1,-0.0 68,-0.1 -0.016 93.7 117.1-152.9 33.8 -35.8 36.9 43.0 56 56 A S S S+ 0 0 5 1,-0.3 35,-0.5 66,-0.1 6,-0.2 -0.138 91.4 7.6 -97.8 36.9 -32.9 39.0 44.4 57 57 A G - 0 0 6 4,-0.1 -1,-0.3 33,-0.1 4,-0.2 0.124 57.5-165.9 148.5 90.9 -33.5 37.9 47.9 58 58 A P S S- 0 0 51 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.976 98.3 -1.2 -55.9 -62.2 -35.9 35.1 49.1 59 59 A D S S+ 0 0 88 1,-0.2 58,-3.4 57,-0.0 59,-1.2 -0.086 132.2 64.1-121.3 31.6 -35.8 36.0 52.8 60 60 A D + 0 0 1 56,-0.2 2,-3.2 57,-0.2 31,-0.3 -0.267 52.7 168.4-150.5 54.1 -33.4 38.9 52.6 61 61 A Q + 0 0 57 -3,-0.2 52,-0.3 -4,-0.2 -11,-0.2 -0.344 38.3 128.9 -70.7 66.4 -35.0 41.7 50.5 62 62 A I E +B 91 0A 7 -2,-3.2 29,-1.4 29,-1.7 2,-0.3 -0.592 18.3 100.2-113.7 177.8 -32.3 44.2 51.5 63 63 A G E -BC 90 111A 0 48,-1.3 48,-2.7 27,-0.2 2,-0.3 -0.983 46.0-112.6 146.9-159.0 -30.1 46.6 49.6 64 64 A Y E -BC 89 110A 27 25,-1.4 25,-1.8 -2,-0.3 2,-0.4 -0.960 20.5-106.4-165.1 176.2 -29.7 50.2 48.5 65 65 A Y E -BC 88 109A 1 44,-1.6 44,-1.7 -2,-0.3 2,-0.7 -0.968 18.6-145.8-123.1 134.6 -29.7 52.5 45.5 66 66 A R E -BC 87 108A 162 21,-1.8 21,-1.7 -2,-0.4 2,-0.4 -0.864 26.6-121.1-101.8 111.7 -26.6 54.2 43.9 67 67 A R E -B 86 0A 107 40,-2.2 2,-0.5 -2,-0.7 19,-0.3 -0.297 32.7-159.7 -52.3 106.7 -27.3 57.7 42.5 68 68 A A E -B 85 0A 23 17,-3.0 17,-1.7 -2,-0.4 2,-0.6 -0.820 9.3-168.9 -97.3 126.9 -26.5 57.3 38.8 69 69 A T - 0 0 88 -2,-0.5 2,-0.3 15,-0.2 14,-0.1 -0.903 8.7-178.5-119.5 103.3 -25.8 60.5 36.9 70 70 A R - 0 0 170 -2,-0.6 12,-0.6 12,-0.1 2,-0.4 -0.748 13.0-148.1-101.6 148.4 -25.6 60.1 33.1 71 71 A R - 0 0 165 -2,-0.3 2,-0.4 10,-0.2 8,-0.0 -0.939 8.3-164.4-118.6 137.8 -24.8 62.8 30.6 72 72 A V - 0 0 39 -2,-0.4 8,-1.8 2,-0.0 2,-1.5 -0.975 20.0-135.1-124.6 133.5 -26.2 63.1 27.0 73 73 A R - 0 0 205 -2,-0.4 6,-0.3 6,-0.2 4,-0.2 -0.642 33.6-168.3 -86.3 85.6 -24.9 65.3 24.2 74 74 A G > - 0 0 11 -2,-1.5 4,-2.7 4,-0.5 3,-0.4 -0.302 48.2 -12.3 -72.8 158.8 -28.1 66.7 22.9 75 75 A G T 4 S- 0 0 65 1,-0.2 2,-1.3 2,-0.2 3,-0.2 -0.009 121.6 -30.0 48.0-155.0 -28.3 68.6 19.6 76 76 A D T 4 S- 0 0 175 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.609 136.1 -20.4 -94.8 74.9 -25.1 69.7 18.0 77 77 A G T 4 S+ 0 0 58 -2,-1.3 2,-0.2 -3,-0.4 -1,-0.2 0.789 103.3 137.3 96.3 34.2 -22.9 70.1 21.0 78 78 A K < - 0 0 149 -4,-2.7 2,-0.5 -3,-0.2 -4,-0.5 -0.699 47.6-136.1-110.2 163.6 -25.6 70.5 23.7 79 79 A M + 0 0 102 -6,-0.3 -6,-0.2 -2,-0.2 -4,-0.0 -0.917 26.0 166.0-124.9 105.7 -26.0 69.1 27.2 80 80 A K - 0 0 143 -8,-1.8 -1,-0.1 -2,-0.5 -7,-0.1 0.788 36.8-143.8 -85.1 -31.2 -29.4 67.7 28.2 81 81 A E - 0 0 104 -9,-0.8 -10,-0.2 2,-0.1 -2,-0.1 0.942 24.2-103.7 63.4 94.6 -28.1 66.0 31.3 82 82 A L - 0 0 51 -12,-0.6 -12,-0.1 1,-0.2 3,-0.1 -0.093 47.1 -87.2 -46.8 141.4 -30.0 62.7 31.7 83 83 A S - 0 0 54 1,-0.1 -1,-0.2 -14,-0.1 -13,-0.1 -0.353 53.2-110.2 -56.2 114.3 -32.7 62.8 34.4 84 84 A P + 0 0 34 0, 0.0 -48,-0.3 0, 0.0 2,-0.3 -0.084 50.5 163.9 -46.6 142.5 -30.9 61.9 37.7 85 85 A R E - B 0 68A 73 -17,-1.7 -17,-3.0 -50,-0.3 2,-0.5 -0.979 35.7-125.7-163.1 152.1 -31.8 58.5 39.1 86 86 A W E -AB 34 67A 0 -52,-1.8 -52,-1.5 -2,-0.3 2,-0.3 -0.901 24.4-140.0-106.1 126.0 -30.7 55.8 41.5 87 87 A Y E -AB 33 66A 56 -21,-1.7 -21,-1.8 -2,-0.5 -54,-0.2 -0.644 25.5-110.1 -85.9 138.8 -30.3 52.2 40.3 88 88 A F E - B 0 65A 24 -56,-1.8 2,-0.4 -2,-0.3 -23,-0.2 -0.384 26.3-164.8 -68.6 144.4 -31.5 49.4 42.6 89 89 A Y E - B 0 64A 58 -25,-1.8 -25,-1.4 -2,-0.1 -1,-0.1 -0.794 12.6-149.1-132.6 88.6 -28.8 47.2 44.1 90 90 A Y E - 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