==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-APR-09 3H2T . COMPND 2 MOLECULE: BASEPLATE STRUCTURAL PROTEIN GP6; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.A.AKSYUK,P.G.LEIMAN,M.M.SHNEIDER,V.V.MESYANZHINOV,M.G.ROSS . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 70 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 0 0 0 1 2 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 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 PARALLEL BRIDGES PER LADDER . 13 4 5 4 3 1 1 0 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 . 4 4 1 0 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 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 1 340 A V 0 0 101 0, 0.0 4,-0.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-158.2 -25.0 -15.9 -6.4 2 341 A T > - 0 0 65 3,-0.2 4,-2.2 2,-0.1 5,-0.2 0.645 360.0-114.0 64.4 125.3 -22.9 -15.4 -9.4 3 342 A A H > S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.874 117.3 57.7 -60.5 -38.0 -21.3 -12.1 -9.8 4 343 A T H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 105.2 49.7 -60.6 -42.8 -23.3 -11.4 -12.8 5 344 A D H > S+ 0 0 82 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.946 113.9 47.1 -61.4 -43.4 -26.4 -11.9 -10.8 6 345 A Y H X S+ 0 0 49 -4,-2.2 4,-1.3 -5,-0.3 5,-0.2 0.871 103.0 61.1 -64.3 -37.4 -25.1 -9.5 -8.2 7 346 A D H >X S+ 0 0 27 -4,-3.1 4,-1.7 2,-0.2 3,-0.8 0.958 110.1 43.0 -58.7 -43.5 -24.0 -6.9 -10.7 8 347 A T H >X S+ 0 0 55 -4,-1.9 3,-2.4 1,-0.2 4,-0.6 0.998 101.2 67.1 -58.4 -66.9 -27.6 -6.6 -11.7 9 348 A F H 3X S+ 0 0 89 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.683 112.2 36.0 -23.3 -36.6 -28.9 -6.7 -8.2 10 349 A V H S+ 0 0 24 -4,-1.3 4,-1.3 -3,-0.8 5,-1.3 0.714 102.5 69.4 -96.7 -29.6 -27.2 -3.4 -7.8 11 350 A S H <<5S+ 0 0 69 -3,-2.4 -2,-0.2 -4,-1.7 -1,-0.2 0.284 116.7 31.8 -70.0 14.9 -27.9 -2.1 -11.3 12 351 A E H <5S+ 0 0 150 -4,-0.6 -2,-0.2 -3,-0.2 -3,-0.1 0.504 115.4 47.4-130.5 -70.4 -31.4 -2.0 -9.8 13 352 A R H <5S+ 0 0 161 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.651 139.5 14.3 -53.4 -16.7 -31.5 -1.3 -6.1 14 353 A F T ><5S+ 0 0 16 -4,-1.3 2,-3.2 -5,-0.1 3,-1.2 0.519 80.7 134.3-130.0 -26.9 -29.1 1.6 -6.8 15 354 A G T 3 < + 0 0 43 -5,-1.3 -4,-0.1 1,-0.3 4,-0.1 0.199 66.2 73.5 -28.2 57.7 -29.3 1.9 -10.5 16 355 A S T 3 S+ 0 0 75 -2,-3.2 -1,-0.3 0, 0.0 -2,-0.1 0.443 105.5 18.8-141.5 -54.7 -29.6 5.6 -9.8 17 356 A I S < S+ 0 0 65 -3,-1.2 2,-0.4 24,-0.0 24,-0.2 -0.029 111.5 85.5-115.6 28.1 -26.3 7.0 -8.7 18 357 A I - 0 0 7 -4,-0.3 3,-0.1 22,-0.1 22,-0.1 -0.997 47.1-176.8-134.4 131.0 -24.2 4.2 -10.1 19 358 A Q + 0 0 91 19,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.837 67.4 7.2 -95.6 -39.0 -22.9 3.8 -13.7 20 359 A A E -A 38 0A 22 18,-0.9 18,-1.4 95,-0.1 2,-0.4 -0.976 53.9-153.2-146.9 157.4 -21.2 0.4 -13.7 21 360 A V E -A 37 0A 15 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.993 6.0-175.9-136.8 131.2 -20.6 -2.8 -11.7 22 361 A Q E -A 36 0A 23 14,-1.6 14,-2.4 -2,-0.4 2,-1.0 -0.910 7.9-169.0-121.3 102.2 -17.8 -5.4 -11.6 23 362 A T E +A 35 0A 14 -2,-0.5 2,-0.3 12,-0.2 12,-0.2 -0.777 24.9 155.3 -92.5 100.1 -18.5 -8.3 -9.3 24 363 A F E -A 34 0A 37 10,-1.3 10,-1.6 -2,-1.0 2,-0.4 -0.793 34.1-138.9-117.6 161.1 -15.2 -10.2 -9.1 25 364 A T E -A 33 0A 104 -2,-0.3 2,-0.5 8,-0.2 8,-0.1 -0.982 17.1-131.0-122.8 135.9 -13.8 -12.5 -6.5 26 365 A D > - 0 0 54 6,-0.6 3,-0.8 3,-0.4 6,-0.2 -0.761 2.8-148.6 -90.5 128.6 -10.1 -12.4 -5.4 27 366 A S T 3 S+ 0 0 123 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.611 100.9 52.5 -69.6 -13.1 -8.3 -15.7 -5.3 28 367 A T T 3 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.701 109.4 51.2 -88.6 -24.2 -6.1 -14.4 -2.4 29 368 A K S X S- 0 0 74 -3,-0.8 3,-1.0 3,-0.1 -3,-0.4 -0.714 79.8-166.3-122.8 79.0 -9.2 -13.3 -0.4 30 369 A P T 3 + 0 0 100 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.028 69.2 24.0 -57.9 163.8 -11.7 -16.2 -0.0 31 370 A G T 3 S+ 0 0 41 1,-0.1 35,-2.8 34,-0.1 2,-0.5 0.462 99.1 110.2 57.0 -1.1 -15.3 -15.8 1.2 32 371 A Y E < - b 0 66A 113 -3,-1.0 2,-0.7 -6,-0.2 -6,-0.6 -0.927 52.7-162.3-109.6 123.7 -15.1 -12.2 0.1 33 372 A A E -Ab 25 67A 10 33,-2.3 35,-1.7 -2,-0.5 2,-0.3 -0.903 15.8-149.5-105.7 114.0 -17.1 -11.0 -2.9 34 373 A F E -Ab 24 68A 23 -10,-1.6 -10,-1.3 -2,-0.7 2,-0.5 -0.641 8.2-162.1 -92.3 138.1 -15.8 -7.7 -4.2 35 374 A I E -Ab 23 69A 15 33,-1.0 35,-1.1 -2,-0.3 -12,-0.2 -0.875 2.5-160.6-124.8 99.4 -18.0 -5.1 -5.9 36 375 A A E -Ab 22 70A 0 -14,-2.4 -14,-1.6 -2,-0.5 2,-0.3 -0.560 15.4-172.9 -73.6 141.6 -16.5 -2.4 -8.0 37 376 A A E -A 21 0A 3 33,-0.6 8,-0.3 -2,-0.2 -16,-0.2 -0.923 18.3-152.7-145.8 113.7 -18.8 0.5 -8.5 38 377 A K E -A 20 0A 4 -18,-1.4 -19,-3.0 -2,-0.3 -18,-0.9 -0.759 19.2-137.6 -86.0 130.0 -18.4 3.6 -10.7 39 378 A P - 0 0 13 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.487 27.2-131.8 -63.4 -7.5 -20.3 6.7 -9.3 40 379 A K S S+ 0 0 90 1,-0.2 -22,-0.1 2,-0.2 3,-0.1 0.314 96.8 35.0 71.1 -9.9 -21.5 7.5 -12.8 41 380 A S S S+ 0 0 94 -24,-0.2 -1,-0.2 1,-0.0 -23,-0.0 0.495 122.2 14.0-134.1 -71.8 -20.4 11.1 -12.1 42 381 A G S S- 0 0 24 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.327 80.3 -99.4 -90.8-141.2 -17.3 11.4 -10.0 43 382 A L S S+ 0 0 8 1,-0.3 2,-0.4 -4,-0.1 -3,-0.1 0.774 90.1 46.0-112.0 -63.2 -14.6 8.9 -8.9 44 383 A Y > - 0 0 77 -6,-0.1 3,-0.8 27,-0.1 2,-0.5 -0.735 69.9-132.5 -98.5 131.8 -15.2 7.5 -5.4 45 384 A L T 3 S- 0 0 15 -2,-0.4 5,-0.4 -8,-0.3 4,-0.2 -0.693 94.9 -9.7 -76.1 123.4 -18.4 6.2 -4.0 46 385 A T T >> + 0 0 16 -2,-0.5 3,-3.4 3,-0.2 4,-0.9 0.918 68.9 177.6 50.2 54.7 -18.7 7.8 -0.6 47 386 A T T <4 S+ 0 0 103 -3,-0.8 -1,-0.1 1,-0.4 -2,-0.1 0.791 85.9 74.4 -56.6 -10.8 -15.2 9.2 -0.6 48 387 A V T 34 S- 0 0 67 -4,-0.2 -1,-0.4 1,-0.0 -2,-0.1 0.237 130.6-105.5 -79.1 4.5 -16.9 10.2 2.6 49 388 A Q T <4 S- 0 0 121 -3,-3.4 -2,-0.2 -4,-0.2 -3,-0.2 0.961 72.2 -31.4 64.1 60.5 -16.1 6.6 3.1 50 389 A R S < S+ 0 0 135 -4,-0.9 5,-0.3 -5,-0.4 -1,-0.2 0.605 82.8 130.3 81.3 17.7 -19.3 4.6 2.8 51 390 A E S S+ 0 0 169 -5,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.754 101.4 21.6 -67.3 -21.5 -22.0 6.8 4.0 52 391 A D S > S+ 0 0 44 2,-0.1 3,-0.8 3,-0.0 4,-0.4 0.741 128.3 49.2-108.7 -49.8 -23.5 5.6 0.7 53 392 A I T >> S+ 0 0 25 1,-0.3 3,-5.5 2,-0.2 4,-0.6 0.972 98.9 62.5 -52.3 -83.8 -21.6 2.4 0.1 54 393 A K H 3> S+ 0 0 96 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.694 96.6 69.1 -12.1 -33.3 -22.1 0.9 3.5 55 394 A N H <4 S+ 0 0 69 -3,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.862 96.6 47.1 -60.3 -38.4 -25.6 1.2 2.1 56 395 A Y H <4 S+ 0 0 10 -3,-5.5 3,-0.5 -4,-0.4 -2,-0.2 0.865 103.8 60.3 -73.9 -37.5 -24.8 -1.6 -0.4 57 396 A L H < S+ 0 0 51 -4,-0.6 2,-3.0 1,-0.3 -2,-0.2 0.954 94.2 70.5 -45.7 -48.8 -23.3 -3.6 2.4 58 397 A K S < S+ 0 0 123 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.3 -0.200 77.3 94.0 -70.9 50.8 -26.8 -3.3 3.8 59 398 A D + 0 0 38 -2,-3.0 2,-0.4 -3,-0.5 -1,-0.1 -0.862 54.2 171.2-141.1 107.7 -28.2 -5.6 1.1 60 399 A Y + 0 0 146 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.964 20.0 140.2-133.1 134.0 -28.4 -9.3 2.1 61 400 A N - 0 0 120 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.510 62.7 -27.3-123.0 -85.3 -29.9 -12.5 0.7 62 401 A L S S+ 0 0 127 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.876 74.3 70.3-139.5 168.5 -27.9 -15.7 1.1 63 402 A A - 0 0 44 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.004 64.0-107.0 105.3 154.0 -24.5 -17.3 1.4 64 403 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.379 93.1 92.2 -91.9 -1.5 -21.6 -17.6 3.8 65 404 A I S S- 0 0 62 -3,-0.1 -33,-0.2 -33,-0.0 -34,-0.1 -0.677 70.7-136.5 -95.1 153.6 -19.6 -15.2 1.8 66 405 A T E -b 32 0A 56 -35,-2.8 -33,-2.3 -2,-0.3 -9,-0.0 -0.906 10.4-120.4-117.5 137.2 -19.6 -11.5 2.5 67 406 A P E -b 33 0A 33 0, 0.0 -33,-0.2 0, 0.0 2,-0.1 -0.329 17.4-168.7 -67.6 152.9 -19.8 -8.4 0.2 68 407 A S E -b 34 0A 38 -35,-1.7 -33,-1.0 2,-0.0 2,-0.6 -0.587 12.3-156.3-141.4 74.8 -17.0 -5.9 0.2 69 408 A I E +b 35 0A 18 -35,-0.2 2,-0.2 -2,-0.1 -33,-0.1 -0.356 25.7 170.1 -62.2 104.6 -18.3 -2.9 -1.8 70 409 A I E -b 36 0A 56 -35,-1.1 -33,-0.6 -2,-0.6 3,-0.1 -0.646 37.5-106.4-111.7 166.6 -15.2 -1.1 -3.1 71 410 A S - 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