==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-OCT-07 2JW8 . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SARS CORONAVIRUS; . AUTHOR M.TAKEDA,C.CHANG,T.IKEYA,P.GUNTERT,Y.CHANG,Y.HSU,T.HUANG, . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 60.2 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 . 21 8.9 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 . 2 0.8 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 8 1 0 0 0 0 0 0 1 0 1 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 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 248 A T 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.1 29.4 13.3 1.9 2 249 A K + 0 0 171 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.960 360.0 173.0-131.0 151.3 25.6 14.2 1.5 3 250 A K S S+ 0 0 162 -2,-0.3 3,-0.2 23,-0.0 -1,-0.1 0.632 86.6 34.1-126.4 -32.7 22.6 13.6 3.8 4 251 A S > + 0 0 68 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.295 68.8 138.9-121.6 40.0 19.8 15.6 2.1 5 252 A A G > + 0 0 31 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.807 66.2 68.8 -56.1 -29.5 20.8 15.0 -1.6 6 253 A A G > S+ 0 0 39 1,-0.3 3,-1.2 -3,-0.2 -1,-0.3 0.758 87.4 66.7 -62.1 -26.5 17.1 14.5 -2.4 7 254 A E G < S+ 0 0 158 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.583 81.7 77.2 -69.8 -15.0 16.5 18.2 -1.7 8 255 A A G < S+ 0 0 94 -3,-1.8 -1,-0.2 -4,-0.2 2,-0.2 0.592 107.3 18.6 -70.7 -12.9 18.6 19.1 -4.7 9 256 A S S < S- 0 0 84 -3,-1.2 2,-0.3 -4,-0.2 0, 0.0 -0.725 75.2-118.7-141.0-172.9 15.6 18.2 -7.0 10 257 A K + 0 0 193 -2,-0.2 -3,-0.1 2,-0.0 -4,-0.0 -0.970 35.0 166.6-138.8 118.4 11.8 17.7 -7.0 11 258 A K - 0 0 135 -2,-0.3 2,-0.6 -5,-0.1 5,-0.1 -0.887 46.1 -91.5-131.7 162.0 10.3 14.3 -7.9 12 259 A P - 0 0 63 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.645 30.8-158.9 -74.0 120.2 6.8 12.7 -7.5 13 260 A R S > S+ 0 0 121 -2,-0.6 3,-1.1 1,-0.2 -3,-0.0 0.871 91.8 55.4 -69.2 -30.7 6.9 10.9 -4.2 14 261 A Q T 3 S+ 0 0 17 1,-0.3 169,-3.0 168,-0.1 172,-0.4 0.818 117.2 34.9 -68.6 -33.7 4.0 8.6 -5.3 15 262 A K T 3 S+ 0 0 113 -3,-0.2 -1,-0.3 167,-0.2 -2,-0.2 -0.023 86.7 154.3-107.5 22.5 5.9 7.5 -8.5 16 263 A R < + 0 0 28 -3,-1.1 2,-0.3 -5,-0.1 -3,-0.1 -0.376 14.9 175.2 -59.3 134.2 9.4 7.6 -6.8 17 264 A T - 0 0 59 -2,-0.1 2,-0.3 169,-0.0 -2,-0.1 -0.993 21.4-143.6-144.0 123.2 11.8 5.2 -8.5 18 265 A A - 0 0 2 -2,-0.3 32,-1.4 167,-0.1 2,-0.3 -0.725 19.6-154.4 -86.9 147.2 15.5 4.9 -7.5 19 266 A T > - 0 0 58 -2,-0.3 3,-2.4 30,-0.2 30,-0.2 -0.827 31.5-102.2-121.7 163.9 18.0 4.3 -10.4 20 267 A K T 3 S+ 0 0 114 28,-0.3 29,-0.1 1,-0.3 4,-0.0 0.558 124.6 45.6 -59.0 -12.7 21.5 2.7 -10.7 21 268 A Q T 3 S+ 0 0 166 27,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.052 106.5 70.4-116.3 13.9 23.0 6.2 -10.7 22 269 A Y S < S- 0 0 69 -3,-2.4 2,-0.7 26,-0.0 3,-0.1 -0.958 92.0-101.1-131.1 150.2 20.9 7.7 -7.9 23 270 A N >> - 0 0 98 -2,-0.3 4,-2.0 1,-0.2 3,-1.0 -0.632 23.1-159.9 -78.0 112.6 21.0 6.9 -4.1 24 271 A V H 3> S+ 0 0 9 -2,-0.7 4,-2.4 22,-0.5 5,-0.4 0.881 94.0 59.1 -57.0 -38.2 18.2 4.6 -3.3 25 272 A T H 34 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.778 107.0 46.4 -61.4 -34.1 18.5 5.7 0.4 26 273 A Q H <4 S+ 0 0 26 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.889 111.7 51.0 -75.2 -43.8 17.9 9.3 -0.7 27 274 A A H < S- 0 0 17 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.917 136.4 -4.0 -61.8 -46.4 14.8 8.4 -2.9 28 275 A F S < S- 0 0 49 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.747 112.4 -60.8-111.8 -81.6 13.0 6.3 -0.2 29 276 A G - 0 0 23 -5,-0.4 2,-0.3 9,-0.0 -1,-0.3 -0.968 39.2-103.4-167.8 165.0 14.9 5.9 3.1 30 277 A R - 0 0 114 7,-0.3 10,-0.0 -2,-0.3 11,-0.0 -0.803 47.9 -96.2 -97.0 146.2 18.1 4.5 4.8 31 278 A R + 0 0 132 -2,-0.3 8,-0.2 10,-0.1 -1,-0.1 -0.281 63.6 135.5 -60.0 148.6 18.0 1.2 6.8 32 279 A G - 0 0 13 6,-0.7 6,-0.3 2,-0.1 2,-0.1 -0.942 67.8 -86.5 179.3 167.7 17.6 1.7 10.5 33 280 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.076 101.3 75.2 -78.1 22.1 15.7 0.4 13.6 34 281 A E S >> S- 0 0 102 -2,-0.1 3,-1.7 1,-0.1 4,-1.5 -0.994 81.2-126.6-135.7 147.9 12.7 2.8 13.0 35 282 A Q T 34 S+ 0 0 74 -2,-0.3 157,-0.4 1,-0.3 4,-0.3 0.829 110.9 59.8 -58.7 -35.8 9.8 2.7 10.5 36 283 A T T 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 -6,-0.2 0.632 105.6 49.5 -68.8 -18.9 10.7 6.3 9.4 37 284 A Q T <4 S- 0 0 53 -3,-1.7 -7,-0.3 -8,-0.1 -2,-0.2 0.940 124.7 -84.8 -83.5 -61.4 14.2 5.1 8.4 38 285 A G < - 0 0 5 -4,-1.5 -6,-0.7 -6,-0.3 152,-0.2 0.006 29.5-160.5 147.2 99.6 13.2 2.0 6.2 39 286 A N S S+ 0 0 13 -4,-0.3 2,-0.3 150,-0.3 74,-0.1 0.021 81.2 54.1 -81.7 18.5 12.5 -1.5 7.5 40 287 A F + 0 0 26 149,-0.2 71,-0.2 1,-0.1 70,-0.1 -0.850 62.4 95.9-156.9 128.3 13.2 -3.0 4.0 41 288 A G - 0 0 10 69,-1.7 -10,-0.1 -2,-0.3 -1,-0.1 0.048 47.7-145.0 149.9 92.9 16.1 -2.7 1.5 42 289 A D > - 0 0 12 1,-0.1 4,-1.5 71,-0.1 68,-0.1 -0.058 34.4-101.8 -66.1 169.1 18.9 -5.3 1.1 43 290 A Q T 4 S+ 0 0 108 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.484 121.3 56.3 -71.5 -9.6 22.5 -4.3 0.3 44 291 A D T >> S+ 0 0 90 2,-0.1 3,-1.0 3,-0.1 4,-1.0 0.830 102.4 54.7 -87.0 -41.2 22.0 -5.4 -3.4 45 292 A L H >> S+ 0 0 12 1,-0.3 4,-2.9 2,-0.2 3,-0.9 0.933 103.7 54.3 -56.2 -52.7 19.0 -3.0 -3.9 46 293 A I H 3< S+ 0 0 76 -4,-1.5 -22,-0.5 1,-0.2 -1,-0.3 0.690 103.5 59.8 -57.1 -22.8 21.0 0.0 -2.8 47 294 A R H <4 S+ 0 0 198 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.836 125.7 8.0 -76.9 -36.4 23.6 -0.8 -5.5 48 295 A Q H X< S- 0 0 88 -4,-1.0 3,-1.9 -3,-0.9 2,-0.4 0.488 77.4-155.9-128.0 -3.2 21.3 -0.6 -8.6 49 296 A G G >< S- 0 0 2 -4,-2.9 3,-0.9 1,-0.3 -30,-0.2 -0.508 85.8 -1.8 62.8-120.0 17.9 0.8 -7.6 50 297 A T G 3 S+ 0 0 49 -32,-1.4 -1,-0.3 -2,-0.4 -31,-0.1 0.671 126.9 70.5 -77.5 -16.7 15.5 -0.6 -10.3 51 298 A D G < S+ 0 0 95 -3,-1.9 -1,-0.2 -6,-0.1 2,-0.2 0.364 78.3 114.1 -78.0 0.4 18.3 -2.3 -12.2 52 299 A Y S X S- 0 0 25 -3,-0.9 3,-0.9 -7,-0.1 -7,-0.1 -0.537 74.9-107.7 -74.3 140.6 18.4 -4.8 -9.3 53 300 A K T 3 S+ 0 0 166 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.221 98.7 18.4 -62.7 162.0 17.4 -8.5 -9.9 54 301 A H T >> S+ 0 0 91 1,-0.1 3,-2.1 3,-0.0 4,-0.6 0.187 84.4 120.9 58.2 -10.2 14.1 -9.8 -8.5 55 302 A W H X> S+ 0 0 53 -3,-0.9 3,-1.7 1,-0.3 4,-1.4 0.887 76.1 49.1 -46.9 -49.7 12.7 -6.2 -8.0 56 303 A P H 3> S+ 0 0 87 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.646 97.0 71.6 -66.9 -15.0 9.7 -7.0 -10.4 57 304 A Q H <4 S+ 0 0 34 -3,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.700 103.8 41.4 -71.1 -21.7 9.0 -10.2 -8.4 58 305 A I H XX S+ 0 0 15 -3,-1.7 4,-0.8 -4,-0.6 3,-0.5 0.891 111.7 55.2 -87.0 -50.5 7.8 -8.0 -5.5 59 306 A A H 3< S+ 0 0 43 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.736 96.8 66.8 -54.2 -31.7 5.9 -5.6 -7.9 60 307 A Q T 3< S+ 0 0 113 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.943 107.5 35.2 -59.6 -52.2 3.8 -8.5 -9.5 61 308 A F T <4 S+ 0 0 30 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.563 90.1 131.6 -82.3 -6.8 1.7 -9.4 -6.4 62 309 A A < - 0 0 9 -4,-0.8 71,-0.2 -3,-0.3 2,-0.1 -0.040 61.0-110.1 -47.2 142.0 1.5 -5.8 -5.2 63 310 A P - 0 0 28 0, 0.0 71,-0.2 0, 0.0 -1,-0.1 -0.458 26.8-125.1 -79.0 148.9 -2.0 -4.5 -4.2 64 311 A S >> - 0 0 52 69,-1.5 4,-1.0 -2,-0.1 3,-0.8 -0.383 37.1 -90.3 -84.0 171.1 -3.9 -1.9 -6.2 65 312 A A H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.743 113.8 80.4 -55.0 -23.4 -5.3 1.4 -4.8 66 313 A S H 34 S+ 0 0 9 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.909 99.8 33.5 -54.0 -58.0 -8.6 -0.4 -4.0 67 314 A A H X>>S+ 0 0 3 -3,-0.8 4,-2.1 66,-0.3 5,-1.5 0.808 113.6 61.8 -69.1 -31.2 -7.4 -2.0 -0.7 68 315 A F H 3<5S+ 0 0 14 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 117.7 30.1 -60.9 -35.2 -5.2 1.0 0.0 69 316 A F T 3<5S+ 0 0 26 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.515 123.0 54.5-119.1 52.1 -8.4 3.1 0.1 70 317 A G T <45S- 0 0 10 -3,-1.3 -3,-0.2 -2,-0.1 -2,-0.2 0.392 127.3 -8.7-148.8 -51.5 -10.7 0.2 1.3 71 318 A M T <5S+ 0 0 18 -4,-2.1 2,-1.1 86,-0.1 86,-0.4 0.427 95.6 105.8-137.0 -4.8 -9.4 -1.4 4.6 72 319 A S S -A 82 0A 54 -2,-0.9 3,-2.1 3,-0.7 -2,-0.0 -0.664 46.6-113.6 -98.9 155.8 -2.7 20.8 8.7 80 327 A P T 3 S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.843 119.4 60.7 -59.1 -29.4 -1.2 24.2 7.5 81 328 A S T 3 S- 0 0 97 1,-0.3 2,-0.2 3,-0.0 -3,-0.0 0.625 128.5 -88.3 -70.7 -12.1 2.0 22.2 6.5 82 329 A G E < -A 79 0A 13 -3,-2.1 -3,-0.7 2,-0.0 -1,-0.3 -0.490 60.4 -48.7 120.9 169.9 -0.3 20.2 4.2 83 330 A T E -A 78 0A 5 -5,-0.2 2,-0.4 -2,-0.2 129,-0.4 -0.432 44.6-156.7 -71.8 149.3 -2.4 17.0 4.6 84 331 A W E -A 77 0A 109 -7,-1.5 -7,-1.2 127,-0.1 2,-0.3 -0.981 10.6-172.1-130.6 108.0 -0.9 13.9 6.3 85 332 A L E -AB 76 210A 3 125,-2.6 125,-2.8 -2,-0.4 2,-0.3 -0.819 4.8-161.3 -99.6 145.4 -2.6 10.6 5.4 86 333 A T E -AB 75 209A 40 -11,-1.9 -11,-0.8 -2,-0.3 2,-0.4 -0.865 3.9-156.2-126.4 157.7 -1.7 7.3 7.2 87 334 A Y E + B 0 208A 2 121,-2.2 121,-1.6 -2,-0.3 2,-0.3 -0.993 16.0 166.6-140.7 130.2 -2.2 3.6 6.3 88 335 A H E + B 0 207A 65 -16,-2.0 2,-0.3 -2,-0.4 119,-0.2 -0.988 25.3 95.2-140.7 141.6 -2.3 0.6 8.7 89 336 A G E - 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