==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-JUN-01 1H6W . COMPND 2 MOLECULE: BACTERIOPHAGE T4 SHORT TAIL FIBRE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4; . AUTHOR M.J.VAN RAAIJ,G.SCHOEHN,M.R.BURDA,S.MILLER . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.4 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 . 4 2.5 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.5 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 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 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 246 A T >> 0 0 130 0, 0.0 3,-4.1 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 85.3 -0.3 24.3 58.8 2 247 A G H 3> + 0 0 53 2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.501 360.0 45.4 34.9 -69.8 -3.1 23.9 60.9 3 248 A A H 34 S+ 0 0 72 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.649 116.7 47.3 -87.2 -18.1 -2.0 20.5 62.1 4 249 A T H <> S+ 0 0 86 -3,-4.1 4,-1.2 2,-0.2 -2,-0.3 0.641 107.1 56.5 -93.4 -18.4 1.5 21.9 62.6 5 250 A L H >< S+ 0 0 109 -4,-1.4 3,-0.9 2,-0.2 12,-0.4 0.965 117.2 35.9 -66.3 -58.4 -0.0 24.9 64.4 6 251 A N T 3< S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.797 114.9 62.1 -61.6 -29.0 -1.6 22.4 66.7 7 252 A G T 34 S+ 0 0 52 -4,-0.5 2,-1.6 -6,-0.3 -1,-0.2 0.743 83.2 75.9 -74.9 -26.4 1.6 20.3 66.4 8 253 A R S << S- 0 0 129 -4,-1.2 9,-1.8 -3,-0.9 2,-0.2 -0.604 71.8-169.1 -91.7 83.9 4.1 22.7 67.8 9 254 A G B -a 17 0A 17 -2,-1.6 9,-0.2 7,-0.2 5,-0.1 -0.489 28.3-105.3 -69.1 133.1 3.3 22.3 71.5 10 255 A S + 0 0 37 7,-2.6 2,-0.3 -2,-0.2 5,-0.2 -0.232 44.9 175.5 -52.5 143.7 4.9 24.9 73.8 11 256 A T - 0 0 68 3,-2.4 3,-0.1 22,-0.1 5,-0.1 -0.820 49.8 -91.6-134.8-175.9 7.8 23.5 75.9 12 257 A T S S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.691 127.6 35.9 -72.1 -14.0 10.2 25.2 78.3 13 258 A S S S+ 0 0 112 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.514 116.0 51.8-115.7 -7.3 12.6 25.8 75.3 14 259 A M S S- 0 0 78 -3,-0.1 -3,-2.4 -5,-0.1 -1,-0.2 -0.981 76.7-122.9-139.1 129.8 10.3 26.5 72.4 15 260 A R + 0 0 221 -2,-0.4 2,-0.3 -5,-0.2 -3,-0.1 -0.317 53.2 131.4 -60.8 144.3 7.3 28.9 72.0 16 261 A G - 0 0 35 -5,-0.1 -7,-0.2 -6,-0.0 2,-0.2 -0.947 53.7 -63.0-174.4-174.4 4.1 27.1 71.0 17 262 A V B -a 9 0A 57 -9,-1.8 -7,-2.6 -12,-0.4 2,-0.3 -0.563 46.7-162.2 -90.6 155.7 0.4 26.6 71.6 18 263 A V - 0 0 67 -2,-0.2 2,-0.3 -9,-0.2 16,-0.2 -0.953 20.5-130.2-137.0 157.1 -1.0 25.2 74.8 19 264 A K E -b 34 0B 93 14,-2.7 16,-2.5 -2,-0.3 2,-0.3 -0.787 36.2-121.6 -92.8 153.4 -4.0 23.6 76.3 20 265 A L E -b 35 0B 101 -2,-0.3 2,-0.4 14,-0.2 16,-0.2 -0.707 22.4-163.9 -92.9 146.5 -5.3 25.2 79.6 21 266 A T E -b 36 0B 13 14,-2.0 16,-2.7 -2,-0.3 19,-0.1 -0.978 13.9-165.1-128.2 139.1 -5.6 23.3 82.8 22 267 A T S S+ 0 0 73 -2,-0.4 19,-1.9 14,-0.2 2,-0.6 0.401 76.7 75.1 -98.9 -2.3 -7.6 24.6 85.8 23 268 A T S > S- 0 0 64 3,-0.3 3,-1.8 17,-0.2 -1,-0.1 -0.912 82.0-135.6-114.5 106.2 -5.9 22.1 88.1 24 269 A A T 3 S+ 0 0 44 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.320 90.0 26.6 -62.7 137.0 -2.4 22.9 89.1 25 270 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.452 106.1 92.0 91.5 0.5 -0.1 19.9 88.9 26 271 A S < - 0 0 63 -3,-1.8 -3,-0.3 3,-0.0 -1,-0.2 -0.995 68.6-132.6-131.2 135.8 -2.2 18.1 86.3 27 272 A Q - 0 0 105 -2,-0.4 2,-0.7 -3,-0.1 3,-0.3 -0.341 30.3-112.6 -71.3 156.9 -1.9 18.1 82.5 28 273 A S B > S-C 31 0C 41 3,-0.6 3,-1.5 1,-0.2 5,-0.1 -0.872 92.5 -19.8 -95.0 115.1 -5.1 18.6 80.5 29 274 A G T 3 S- 0 0 77 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.855 122.0 -59.4 55.9 42.1 -5.8 15.3 78.7 30 275 A G T 3 S+ 0 0 62 -3,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.603 95.3 146.8 67.0 13.6 -2.2 14.0 79.0 31 276 A D B < -C 28 0C 44 -3,-1.5 -3,-0.6 1,-0.2 -1,-0.2 -0.730 41.4-159.2 -91.8 118.2 -0.8 17.0 77.1 32 277 A A S S+ 0 0 84 -2,-0.7 2,-1.2 1,-0.2 -1,-0.2 0.721 88.2 71.8 -60.2 -24.4 2.7 18.1 78.1 33 278 A S S S+ 0 0 16 -5,-0.1 -14,-2.7 -3,-0.0 2,-0.4 -0.482 71.4 129.7 -93.5 59.1 1.9 21.5 76.6 34 279 A S E -b 19 0B 30 -2,-1.2 2,-0.3 -16,-0.2 -14,-0.2 -0.949 35.2-172.4-115.3 134.0 -0.5 22.5 79.3 35 280 A A E -b 20 0B 40 -16,-2.5 -14,-2.0 -2,-0.4 2,-0.3 -0.904 35.5 -88.5-123.5 158.8 -0.3 25.8 81.0 36 281 A L E -b 21 0B 98 -2,-0.3 -14,-0.2 -16,-0.2 -16,-0.1 -0.460 43.2-131.6 -71.4 125.6 -2.2 27.2 84.0 37 282 A A > - 0 0 10 -16,-2.7 3,-2.1 -2,-0.3 -1,-0.1 -0.301 25.6-104.8 -70.0 161.0 -5.4 28.9 83.1 38 283 A W T 3 S+ 0 0 229 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.802 124.5 44.2 -54.3 -30.1 -6.4 32.3 84.5 39 284 A N T 3 S+ 0 0 82 2,-0.1 -1,-0.3 -18,-0.1 -17,-0.1 -0.011 82.0 139.9-109.1 26.6 -8.8 30.4 86.8 40 285 A A < - 0 0 12 -3,-2.1 2,-1.8 -19,-0.1 -17,-0.2 -0.326 69.4 -99.0 -66.9 158.8 -6.6 27.6 87.9 41 286 A D S S+ 0 0 100 -19,-1.9 2,-0.2 2,-0.0 -1,-0.1 -0.183 74.6 138.8 -78.9 45.5 -6.9 26.4 91.5 42 287 A V - 0 0 63 -2,-1.8 2,-0.5 -20,-0.0 -19,-0.0 -0.520 55.7-120.7 -91.2 156.6 -3.8 28.4 92.7 43 288 A I - 0 0 93 -2,-0.2 2,-0.2 6,-0.1 -2,-0.0 -0.848 36.8-165.0 -94.3 132.5 -3.2 30.4 95.8 44 289 A H - 0 0 58 -2,-0.5 3,-0.5 3,-0.1 5,-0.1 -0.466 31.6-101.3-111.5-175.1 -2.4 34.0 95.0 45 290 A Q S S+ 0 0 202 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.370 101.3 76.1 -92.3 4.4 -1.0 37.0 96.8 46 291 A R S S- 0 0 200 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.550 86.8-134.6-101.8 -9.8 -4.2 38.8 97.5 47 292 A G + 0 0 48 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.167 68.1 99.5 91.9 172.8 -5.8 36.8 100.3 48 293 A G + 0 0 92 1,-0.2 2,-0.2 -2,-0.0 -1,-0.1 0.549 65.0 122.6 84.1 9.0 -9.3 35.5 101.0 49 294 A Q - 0 0 79 -5,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.476 51.6-134.8-105.1 175.7 -8.5 32.0 99.9 50 295 A T - 0 0 120 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.985 1.7-156.3-130.9 134.8 -8.7 28.5 101.3 51 296 A I - 0 0 83 -2,-0.4 2,-1.9 2,-0.1 4,-0.0 -0.962 21.4-146.2-104.7 116.1 -6.2 25.6 101.1 52 297 A N S S+ 0 0 167 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.422 70.8 14.6 -88.6 65.5 -8.3 22.4 101.6 53 298 A G S S- 0 0 58 -2,-1.9 -2,-0.1 2,-0.0 2,-0.1 -0.980 104.3 -28.6 163.6-158.8 -5.8 20.3 103.4 54 299 A T - 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.317 43.8-158.6 -82.2 166.1 -2.5 20.6 105.2 55 300 A L - 0 0 119 -2,-0.1 2,-0.4 2,-0.0 -4,-0.0 -0.984 0.7-162.7-142.4 136.4 0.3 23.2 104.7 56 301 A R - 0 0 214 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 4.9-172.6-115.9 135.4 3.9 22.8 105.7 57 302 A I - 0 0 94 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.993 13.8-153.7-126.8 130.7 6.2 26.0 105.9 58 303 A N S S+ 0 0 136 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.515 73.7 27.4 -87.0 -3.6 9.9 25.4 106.4 59 304 A N S S- 0 0 138 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.815 106.5 -32.2-144.8-176.8 10.7 28.7 108.1 60 305 A T - 0 0 110 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.017 45.8-145.4 -51.6 133.5 9.0 31.4 110.1 61 306 A L - 0 0 114 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.865 15.0-165.6 -93.8 125.8 5.4 32.3 109.7 62 307 A T - 0 0 116 -2,-0.5 2,-0.7 0, 0.0 -2,-0.0 -0.964 8.9-168.9-113.5 122.3 4.6 36.0 110.2 63 308 A I - 0 0 85 -2,-0.5 4,-0.2 1,-0.1 3,-0.1 -0.968 6.2-165.9-108.4 113.1 1.0 37.1 110.7 64 309 A A - 0 0 103 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.713 64.9 -7.5 -77.8 -20.9 1.2 40.9 110.4 65 310 A S S S+ 0 0 106 2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.953 110.7 41.3-166.7 157.4 -2.3 41.6 111.8 66 311 A G S S- 0 0 78 -2,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.414 80.7-129.6 82.6 3.2 -5.5 39.8 112.9 67 312 A G - 0 0 52 -4,-0.2 2,-0.3 1,-0.1 -2,-0.2 -0.097 32.0 -69.6 63.3-152.7 -4.1 36.9 114.8 68 313 A A - 0 0 60 2,-0.0 2,-0.6 -5,-0.0 -1,-0.1 -0.990 22.3-155.3-147.4 139.0 -5.1 33.3 114.3 69 314 A N - 0 0 166 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.948 26.3-172.2-118.4 109.4 -8.2 31.3 115.0 70 315 A I - 0 0 108 -2,-0.6 2,-0.6 2,-0.1 4,-0.1 -0.905 18.4-160.6-117.1 119.2 -7.1 27.7 115.3 71 316 A T S S+ 0 0 153 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.888 70.3 26.8 -93.2 124.9 -9.3 24.6 115.7 72 317 A G S S- 0 0 60 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.581 104.6 -42.5 107.9 176.8 -7.3 21.8 117.1 73 318 A T - 0 0 123 -2,-0.2 2,-0.6 1,-0.0 -2,-0.1 -0.676 42.2-145.4 -87.6 136.7 -4.2 21.7 119.3 74 319 A V - 0 0 73 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.0 -0.894 13.9-169.6 -95.7 119.1 -1.2 24.0 118.9 75 320 A N + 0 0 151 -2,-0.6 2,-0.3 3,-0.0 3,-0.1 -0.941 16.0 172.4-103.3 131.0 2.1 22.3 119.8 76 321 A M - 0 0 122 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.984 41.5-138.1-141.1 153.1 5.1 24.7 120.1 77 322 A T S S+ 0 0 163 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.813 93.5 0.8 -73.1 -34.7 8.7 24.6 121.1 78 323 A G - 0 0 52 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.980 66.3-159.2-151.0 155.7 8.4 27.9 122.9 79 324 A G + 0 0 17 -2,-0.3 7,-2.8 7,-0.2 2,-0.3 -0.973 10.6 172.6-150.9 129.9 5.6 30.5 123.6 80 325 A Y E -D 85 0D 156 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.991 16.1-158.9-133.6 141.6 5.5 34.1 124.5 81 326 A I E > S-D 84 0D 119 3,-2.6 3,-2.0 -2,-0.3 -2,-0.0 -0.985 87.1 -18.8-117.3 118.1 2.7 36.7 124.8 82 327 A Q T 3 S- 0 0 186 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.881 130.6 -51.6 50.2 43.4 3.9 40.3 124.5 83 328 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.423 113.8 120.2 79.2 0.3 7.4 39.1 125.4 84 329 A K E < -D 81 0D 152 -3,-2.0 -3,-2.6 1,-0.0 -1,-0.2 -0.860 68.4-110.8-104.3 134.5 6.3 37.1 128.5 85 330 A R E -D 80 0D 134 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.333 29.9-120.2 -67.9 129.3 6.9 33.4 128.7 86 331 A V - 0 0 62 -7,-2.8 2,-0.3 -2,-0.1 -7,-0.2 -0.540 27.3-127.1 -69.4 134.9 3.8 31.2 128.6 87 332 A V - 0 0 97 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.602 22.0-159.3 -85.5 139.6 3.2 29.1 131.8 88 333 A T > - 0 0 71 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.769 30.8-104.3-118.8 163.4 2.7 25.3 131.5 89 334 A Q G >> S+ 0 0 106 1,-0.3 3,-1.8 -2,-0.3 4,-0.5 0.801 112.8 66.6 -58.2 -36.1 1.2 22.8 134.0 90 335 A N G 34 S+ 0 0 117 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.650 95.7 62.0 -61.9 -12.0 4.4 21.3 135.1 91 336 A E G <> S+ 0 0 42 -3,-2.3 4,-1.7 1,-0.2 3,-0.5 0.651 81.4 80.4 -87.1 -14.2 5.2 24.7 136.7 92 337 A I H <> S+ 0 0 72 -3,-1.8 4,-2.4 -4,-0.3 3,-0.3 0.929 88.6 53.8 -61.4 -44.6 2.2 24.7 139.1 93 338 A D H < S+ 0 0 23 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.795 103.5 55.8 -63.4 -31.8 3.9 22.5 141.6 94 339 A R H 4 S+ 0 0 232 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.926 110.5 46.4 -64.5 -41.0 6.9 24.8 141.8 95 340 A T H < S+ 0 0 110 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.958 138.2 1.1 -68.4 -53.7 4.7 27.7 142.7 96 341 A I S < S- 0 0 73 -4,-2.4 -1,-0.3 4,-0.0 -2,-0.2 -0.820 84.4-150.7-134.8 102.4 2.6 25.9 145.3 97 342 A P > - 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