==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 23-AUG-05 2BZU . COMPND 2 MOLECULE: FIBER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS TYPE 41; . AUTHOR E.SEIRADAKE,S.CUSACK . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 58.5 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 . 55 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.3 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+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 . 5 1 2 0 1 1 0 1 0 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 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 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 1 229 A S 0 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.6 14.5 61.9 -3.8 2 230 A L - 0 0 52 1,-0.1 3,-0.1 27,-0.0 28,-0.1 -0.577 360.0-175.6 -66.6 128.7 15.4 58.6 -2.0 3 231 A T + 0 0 54 -2,-0.3 27,-2.6 1,-0.2 2,-0.4 0.708 53.6 53.7-102.8 -26.0 12.1 56.6 -1.7 4 232 A T E +A 29 0A 13 25,-0.2 77,-1.7 23,-0.0 78,-0.5 -0.951 44.3 179.4-129.4 130.1 13.0 53.5 0.3 5 233 A I E +AB 28 80A 0 23,-2.5 23,-3.1 -2,-0.4 2,-0.3 -0.982 22.9 164.2-116.9 138.1 14.7 52.6 3.6 6 234 A W E -AB 27 79A 66 73,-2.7 73,-2.5 -2,-0.4 21,-0.2 -0.965 40.8-142.9-147.3 168.5 15.0 49.0 4.5 7 235 A S + 0 0 0 19,-1.5 17,-0.2 -2,-0.3 71,-0.1 -0.107 39.0 162.9-118.5 35.0 16.8 46.6 6.9 8 236 A I + 0 0 89 18,-0.2 17,-0.1 71,-0.1 -2,-0.1 -0.272 6.0 159.7 -61.7 136.7 17.3 43.6 4.6 9 237 A S - 0 0 14 1,-0.1 4,-0.1 0, 0.0 -2,-0.0 -0.920 39.6-152.2-158.3 128.9 19.9 41.2 5.8 10 238 A P S S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.843 89.0 51.6 -69.9 -30.0 20.7 37.6 5.0 11 239 A T S S- 0 0 83 1,-0.1 9,-0.0 2,-0.0 11,-0.0 -0.555 111.2 -69.4-102.7 164.4 22.1 37.1 8.5 12 240 A P + 0 0 37 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.313 50.3 168.2 -56.4 133.2 20.6 37.9 11.9 13 241 A N + 0 0 1 9,-1.2 61,-3.1 -4,-0.1 2,-0.3 0.121 50.4 72.7-134.3 20.8 20.5 41.7 12.4 14 242 A C B -CD 22 73A 0 8,-1.7 8,-2.1 59,-0.2 7,-0.8 -0.997 56.4-156.0-144.9 141.6 18.3 42.0 15.5 15 243 A S + 0 0 43 57,-2.1 4,-0.2 -2,-0.3 8,-0.0 -0.918 27.0 152.1-125.5 101.7 18.8 41.3 19.2 16 244 A I S S- 0 0 40 -2,-0.5 -1,-0.1 2,-0.4 3,-0.1 0.911 86.9 -4.9 -93.4 -57.8 15.7 40.7 21.3 17 245 A Y S S+ 0 0 102 1,-0.4 2,-0.3 2,-0.0 -2,-0.1 0.625 138.4 6.0-109.4 -28.9 16.9 38.4 24.2 18 246 A E S > S- 0 0 87 -4,-0.1 3,-1.0 27,-0.1 -2,-0.4 -0.935 101.6 -57.5-149.6 170.4 20.5 37.9 23.1 19 247 A T T 3 S- 0 0 105 -2,-0.3 -4,-0.1 1,-0.2 53,-0.0 -0.268 113.6 -12.5 -60.3 127.2 22.9 39.1 20.5 20 248 A Q T 3 S+ 0 0 83 52,-0.2 -1,-0.2 1,-0.1 -5,-0.2 0.868 83.7 141.7 51.4 52.7 21.7 38.5 16.9 21 249 A D < + 0 0 0 -3,-1.0 23,-2.9 -7,-0.8 24,-1.5 0.445 60.9 38.8 -98.5 -2.2 18.9 36.2 17.8 22 250 A A E -CE 14 43A 0 -8,-2.1 -8,-1.7 21,-0.2 -9,-1.2 -0.936 67.3-130.5-145.2 160.4 16.4 37.5 15.2 23 251 A N E - E 0 42A 21 19,-2.4 19,-2.5 -2,-0.3 2,-0.5 -0.989 22.8-166.0-112.9 125.8 16.1 38.8 11.6 24 252 A L E - E 0 41A 0 -2,-0.5 2,-0.6 17,-0.2 17,-0.2 -0.955 7.9-176.5-113.1 123.1 14.2 42.0 11.2 25 253 A F E + E 0 40A 59 15,-3.1 15,-1.9 -2,-0.5 2,-0.5 -0.868 13.4 166.1-120.0 94.6 13.1 43.1 7.7 26 254 A L E - E 0 39A 0 -2,-0.6 -19,-1.5 13,-0.2 2,-0.4 -0.922 11.2-173.3-105.5 131.5 11.4 46.5 7.9 27 255 A C E -AE 6 38A 20 11,-2.7 11,-2.1 -2,-0.5 2,-0.5 -0.995 3.0-172.1-131.1 124.9 10.8 48.4 4.6 28 256 A L E -AE 5 37A 0 -23,-3.1 -23,-2.5 -2,-0.4 2,-0.4 -0.970 0.6-172.7-115.8 127.6 9.6 52.0 4.4 29 257 A T E -AE 4 36A 46 7,-2.3 7,-2.5 -2,-0.5 2,-0.5 -0.989 15.2-141.6-123.4 132.2 8.6 53.6 1.2 30 258 A K E + E 0 35A 52 -27,-2.6 2,-0.4 -2,-0.4 5,-0.2 -0.807 21.7 173.1 -97.2 127.1 7.7 57.3 1.0 31 259 A N E > - E 0 34A 133 3,-3.1 3,-2.0 -2,-0.5 2,-0.0 -0.890 68.0 -66.0-128.1 92.2 4.9 58.6 -1.3 32 260 A G T 3 S- 0 0 52 -2,-0.4 -1,-0.2 1,-0.3 125,-0.1 -0.358 118.4 -9.2 59.5-134.2 4.6 62.2 -0.4 33 261 A A T 3 S+ 0 0 57 -3,-0.1 124,-2.5 123,-0.1 2,-0.4 0.455 125.2 79.3 -75.0 -3.9 3.3 62.7 3.1 34 262 A H E < -EF 31 156A 94 -3,-2.0 -3,-3.1 122,-0.2 2,-0.4 -0.894 59.4-160.5-104.4 143.0 2.6 58.9 3.5 35 263 A V E -EF 30 155A 0 120,-2.4 120,-1.6 -2,-0.4 2,-0.6 -0.969 9.2-151.6-110.4 136.9 5.0 56.1 4.2 36 264 A L E -EF 29 154A 94 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.945 22.3-167.7-101.0 119.0 3.9 52.5 3.4 37 265 A G E -EF 28 153A 0 116,-3.2 116,-2.5 -2,-0.6 2,-0.4 -0.893 16.9-173.9-113.4 142.0 5.6 50.1 5.8 38 266 A T E -EF 27 152A 46 -11,-2.1 -11,-2.7 -2,-0.4 2,-0.4 -0.988 9.4-171.4-125.2 142.5 6.0 46.4 5.8 39 267 A I E +EF 26 151A 0 112,-2.2 112,-2.2 -2,-0.4 2,-0.4 -0.989 10.0 175.4-140.5 129.3 7.6 44.5 8.7 40 268 A T E -E 25 0A 25 -15,-1.9 -15,-3.1 -2,-0.4 2,-0.4 -0.998 7.3-173.0-131.0 124.3 8.6 40.9 9.0 41 269 A I E -E 24 0A 1 -2,-0.4 2,-0.5 107,-0.3 -17,-0.2 -0.976 2.9-166.8-123.4 134.4 10.5 39.6 12.1 42 270 A K E -E 23 0A 115 -19,-2.5 -19,-2.4 -2,-0.4 2,-0.4 -0.985 15.0-140.9-124.2 121.1 11.9 36.0 12.4 43 271 A G E +E 22 0A 1 103,-2.8 -21,-0.2 -2,-0.5 3,-0.1 -0.681 28.3 166.3 -81.7 131.6 13.0 34.5 15.6 44 272 A L + 0 0 75 -23,-2.9 2,-0.3 -2,-0.4 -22,-0.2 0.671 50.6 28.7-120.9 -27.9 16.2 32.4 15.1 45 273 A K S > S- 0 0 95 -24,-1.5 3,-1.3 -27,-0.1 -1,-0.2 -0.951 98.4 -6.6-141.7 155.8 17.9 31.5 18.4 46 274 A G G > S- 0 0 47 -2,-0.3 3,-2.4 1,-0.3 4,-0.4 -0.223 123.4 -5.4 64.4-143.1 17.2 30.9 22.1 47 275 A A G > S+ 0 0 29 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.716 121.6 76.5 -63.2 -18.4 13.7 31.6 23.5 48 276 A L G < S+ 0 0 0 -3,-1.3 98,-3.4 1,-0.3 -1,-0.3 0.642 94.9 51.1 -66.4 -13.7 12.6 32.9 20.1 49 277 A R G < S+ 0 0 114 -3,-2.4 -1,-0.3 96,-0.3 -2,-0.2 0.566 128.2 19.9 -93.9 -11.8 12.5 29.3 19.0 50 278 A E S < S- 0 0 126 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 -0.617 92.7-143.7-156.6 82.9 10.3 28.3 22.0 51 279 A M - 0 0 2 93,-2.5 92,-3.4 90,-0.4 93,-0.1 -0.133 24.2-179.2 -63.7 144.7 8.6 31.3 23.5 52 280 A H S S+ 0 0 145 90,-0.2 -1,-0.1 91,-0.1 2,-0.1 0.766 71.6 57.3-100.1 -50.0 8.0 31.9 27.2 53 281 A D S S- 0 0 95 1,-0.1 90,-0.1 88,-0.1 3,-0.1 -0.369 74.9-138.2 -78.2 162.2 6.2 35.2 27.0 54 282 A N S S+ 0 0 111 1,-0.1 86,-2.1 -2,-0.1 2,-0.3 0.161 83.1 39.0-108.3 13.9 3.1 35.8 25.0 55 283 A A E -H 139 0B 32 84,-0.3 2,-0.3 86,-0.0 84,-0.2 -0.965 59.7-166.7-161.6 152.5 4.1 39.2 23.6 56 284 A L E -H 138 0B 11 82,-2.4 82,-2.7 -2,-0.3 2,-0.3 -0.995 6.4-158.6-144.9 138.3 7.2 40.9 22.3 57 285 A S E -H 137 0B 80 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.865 4.0-165.9-119.6 154.6 8.0 44.5 21.5 58 286 A L E -H 136 0B 4 78,-2.4 78,-3.1 -2,-0.3 2,-0.5 -0.969 7.4-164.4-139.2 123.5 10.6 46.2 19.3 59 287 A K E -H 135 0B 87 -2,-0.4 13,-0.6 76,-0.2 76,-0.2 -0.935 5.3-167.8-112.2 128.3 11.4 49.9 19.6 60 288 A L E -H 134 0B 0 74,-2.8 74,-2.0 -2,-0.5 2,-0.3 -0.945 14.9-164.9-112.3 107.9 13.3 51.9 17.0 61 289 A P E -H 133 0B 19 0, 0.0 8,-2.8 0, 0.0 2,-0.3 -0.704 4.8-170.2 -94.2 144.7 14.4 55.3 18.3 62 290 A F E -HI 132 68B 1 70,-2.9 70,-1.8 -2,-0.3 6,-0.2 -0.951 20.1-120.7-129.9 152.6 15.6 58.2 16.1 63 291 A D > - 0 0 40 4,-2.4 3,-1.8 -2,-0.3 69,-0.1 -0.216 45.8 -88.9 -80.2 179.5 17.2 61.5 16.8 64 292 A N T 3 S+ 0 0 78 1,-0.3 -1,-0.1 67,-0.1 67,-0.0 0.563 127.7 55.8 -71.1 -8.4 15.6 64.8 15.8 65 293 A Q T 3 S- 0 0 104 2,-0.1 26,-0.7 25,-0.0 -1,-0.3 0.438 122.8-100.9 -97.6 -5.2 17.4 64.6 12.4 66 294 A G S < S+ 0 0 0 -3,-1.8 24,-1.5 1,-0.3 2,-0.4 0.697 72.9 143.8 90.2 24.0 16.0 61.2 11.5 67 295 A N - 0 0 36 22,-0.2 -4,-2.4 21,-0.1 -1,-0.3 -0.819 53.9-114.9 -96.6 136.4 19.0 59.1 12.5 68 296 A L B -I 62 0B 28 -2,-0.4 -6,-0.3 19,-0.4 2,-0.2 -0.473 32.0-149.5 -66.7 129.7 18.6 55.6 14.0 69 297 A L - 0 0 77 -8,-2.8 -1,-0.0 -2,-0.2 0, 0.0 -0.559 39.9 -63.4 -97.4 165.6 19.9 55.5 17.6 70 298 A N S S+ 0 0 169 -2,-0.2 2,-0.2 -10,-0.1 -1,-0.2 -0.191 80.4 126.7 -53.6 130.7 21.4 52.5 19.3 71 299 A C S S- 0 0 34 2,-0.4 4,-0.2 -3,-0.1 -11,-0.1 -0.861 73.8 -60.0-165.6-167.6 18.7 49.8 19.6 72 300 A A S S+ 0 0 28 -13,-0.6 -57,-2.1 -2,-0.2 2,-0.4 0.702 106.6 83.2 -67.7 -23.0 17.8 46.1 18.9 73 301 A L B S-D 14 0A 4 -14,-0.2 2,-0.5 -59,-0.2 -2,-0.4 -0.735 90.7-114.9 -87.3 130.0 18.4 46.6 15.2 74 302 A E > - 0 0 64 -61,-3.1 3,-2.1 -2,-0.4 4,-0.3 -0.472 25.9-149.1 -59.3 110.7 21.9 46.4 13.8 75 303 A S G > S+ 0 0 79 -2,-0.5 3,-1.7 1,-0.3 12,-0.3 0.806 90.7 67.1 -61.8 -30.6 22.3 50.0 12.5 76 304 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 10,-0.1 -2,-0.1 0.673 98.7 53.8 -64.6 -16.2 24.6 48.9 9.7 77 305 A T G < S+ 0 0 16 -3,-2.1 2,-1.0 -64,-0.1 -1,-0.3 0.520 83.1 94.4 -93.5 -4.1 21.7 47.1 8.1 78 306 A W < + 0 0 4 -3,-1.7 9,-2.6 -4,-0.3 2,-0.3 -0.755 63.3 152.0 -92.6 98.0 19.4 50.2 8.1 79 307 A R E -BG 6 86A 70 -73,-2.5 -73,-2.7 -2,-1.0 2,-0.6 -0.910 57.5-104.6-134.4 149.9 20.0 51.6 4.7 80 308 A Y E > -B 5 0A 22 5,-2.9 4,-2.3 -2,-0.3 5,-0.4 -0.670 35.2-147.2 -67.2 122.4 18.6 53.5 1.8 81 309 A Q T 4 S+ 0 0 73 -77,-1.7 -1,-0.2 -2,-0.6 -76,-0.1 0.885 91.0 54.4 -62.8 -39.3 17.8 50.8 -0.7 82 310 A E T 4 S+ 0 0 93 -78,-0.5 -1,-0.2 1,-0.2 -77,-0.1 0.864 125.2 20.2 -67.9 -37.3 18.5 52.8 -3.8 83 311 A T T 4 S- 0 0 83 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.578 92.0-132.5-103.8 -16.7 22.0 53.9 -2.8 84 312 A N < + 0 0 99 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.657 62.6 135.6 60.1 21.3 22.9 51.2 -0.3 85 313 A A - 0 0 46 -5,-0.4 -5,-2.9 1,-0.1 -1,-0.3 -0.631 69.8 -86.1 -85.4 152.2 24.2 54.0 2.0 86 314 A V B -G 79 0A 69 -7,-0.3 2,-2.3 -2,-0.2 -7,-0.3 -0.294 47.3-106.7 -55.9 145.9 23.2 54.0 5.7 87 315 A A > + 0 0 4 -9,-2.6 3,-0.6 -12,-0.3 -19,-0.4 -0.377 58.0 166.4 -79.9 68.2 19.8 55.7 6.2 88 316 A S T 3 + 0 0 51 -2,-2.3 -21,-0.1 1,-0.2 3,-0.1 -0.488 56.6 7.5 -85.1 151.1 21.1 58.9 7.8 89 317 A N T 3 S+ 0 0 99 1,-0.2 2,-1.4 -2,-0.2 3,-0.3 0.811 71.2 163.9 54.3 40.2 19.1 62.1 8.3 90 318 A A X + 0 0 1 -24,-1.5 3,-2.1 -3,-0.6 4,-0.4 -0.223 12.8 146.5 -85.8 51.4 15.9 60.5 7.2 91 319 A L G > + 0 0 58 -2,-1.4 3,-1.7 -26,-0.7 67,-0.5 0.850 66.3 57.2 -57.1 -39.9 13.7 63.3 8.6 92 320 A T G 3 S+ 0 0 60 -3,-0.3 -1,-0.3 1,-0.3 65,-0.1 0.427 103.7 54.7 -79.8 2.7 11.0 63.0 6.0 93 321 A F G < S+ 0 0 4 -3,-2.1 -1,-0.3 64,-0.1 -2,-0.2 0.377 87.5 106.1-100.7 -5.7 10.5 59.4 6.8 94 322 A M S < S- 0 0 0 -3,-1.7 64,-2.4 -4,-0.4 2,-0.2 -0.485 85.8 -96.4 -77.8 147.8 9.9 60.1 10.5 95 323 A P B -L 157 0C 0 0, 0.0 62,-0.3 0, 0.0 -1,-0.1 -0.452 52.1-100.2 -63.0 128.2 6.3 60.0 12.0 96 324 A N > - 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