==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-JUL-10 2L0Z . COMPND 2 MOLECULE: GLYCOPROTEIN G2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.BRIKNAROVA,J.YORK,J.H.NUNBERG . 41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 41.5 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 . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.4 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-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 . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.9 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+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 445 A P 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.9 -4.2 -6.7 -5.0 2 446 A T - 0 0 67 14,-0.0 2,-0.3 38,-0.0 37,-0.2 -0.664 360.0-138.1 -81.8 134.5 -0.8 -5.8 -3.6 3 447 A H E -A 38 0A 13 35,-1.5 35,-2.6 -2,-0.3 2,-0.3 -0.749 18.6-131.6 -95.8 142.7 -0.7 -2.8 -1.2 4 448 A R E -A 37 0A 45 -2,-0.3 2,-0.4 13,-0.2 33,-0.2 -0.673 6.3-143.8-100.7 146.3 2.1 -0.4 -1.5 5 449 A H E -A 36 0A 27 31,-2.7 31,-2.2 -2,-0.3 16,-0.0 -0.897 7.9-149.8-103.6 137.2 4.3 1.1 1.1 6 450 A I - 0 0 21 -2,-0.4 29,-0.1 29,-0.2 -1,-0.1 0.240 60.0 -96.2 -87.5 13.5 5.5 4.7 0.8 7 451 A R S S+ 0 0 194 29,-0.1 28,-0.0 26,-0.1 -3,-0.0 0.971 103.3 20.2 69.4 88.7 8.6 3.6 2.7 8 452 A G S S+ 0 0 78 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.936 80.2 115.4 94.1 60.2 8.4 4.2 6.4 9 453 A E S S- 0 0 36 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.282 83.1-111.2-136.9 1.7 4.7 4.6 7.2 10 454 A A S S- 0 0 98 2,-0.1 3,-0.1 0, 0.0 -5,-0.0 0.776 79.9 -51.0 66.3 30.5 4.1 1.6 9.5 11 455 A C - 0 0 33 1,-0.1 -6,-0.1 3,-0.0 -7,-0.0 0.808 53.9-129.0 72.7 113.9 1.9 0.0 6.8 12 456 A P > + 0 0 1 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.147 55.6 172.6 -82.5 21.4 -0.9 2.2 5.3 13 457 A L T 3 + 0 0 73 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.335 46.7 29.0 -73.5 159.8 -3.5 -0.5 5.8 14 458 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.935 107.4 84.3 -88.1 21.5 -6.4 -1.1 5.7 15 459 A H S < S- 0 0 54 -3,-1.2 2,-0.6 1,-0.1 12,-0.0 -0.558 76.8-127.3 -83.0 143.4 -6.4 1.6 3.0 16 460 A R - 0 0 174 -2,-0.2 8,-0.3 -13,-0.1 2,-0.3 -0.813 21.9-154.9 -97.7 117.8 -5.5 0.5 -0.6 17 461 A L - 0 0 12 -2,-0.6 6,-0.2 6,-0.2 -13,-0.2 -0.656 3.1-149.0 -90.1 145.3 -2.8 2.6 -2.2 18 462 A N > - 0 0 52 4,-2.5 3,-1.8 -2,-0.3 4,-0.3 -0.244 46.1 -74.4 -95.7-167.3 -2.5 2.9 -6.0 19 463 A S T 3 S+ 0 0 74 1,-0.3 16,-0.2 2,-0.1 -2,-0.0 0.656 128.8 60.7 -68.9 -15.1 0.7 3.4 -8.0 20 464 A L T 3 S- 0 0 59 2,-0.2 12,-2.2 12,-0.1 11,-0.5 0.497 119.4-105.9 -90.2 -3.8 1.0 7.1 -6.9 21 465 A G S < S+ 0 0 1 -3,-1.8 10,-0.5 1,-0.3 2,-0.3 0.940 83.9 86.7 81.6 50.7 1.3 6.0 -3.2 22 466 A G S S- 0 0 1 -4,-0.3 -4,-2.5 8,-0.1 2,-0.5 -0.982 71.1-111.2-167.0 166.5 -2.1 7.0 -1.9 23 467 A C B > -B 28 0B 5 5,-1.0 5,-0.7 -2,-0.3 4,-0.5 -0.946 14.0-144.8-114.1 124.1 -5.7 5.8 -1.5 24 468 A R T 5S+ 0 0 240 -2,-0.5 2,-0.9 -8,-0.3 -1,-0.1 0.836 90.9 82.7 -52.1 -35.7 -8.5 7.5 -3.5 25 469 A C T 5S- 0 0 76 -9,-0.3 3,-0.4 1,-0.1 -2,-0.2 -0.682 114.6 -90.1 -69.4 105.6 -10.6 6.9 -0.3 26 470 A G T 5S+ 0 0 77 -2,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.153 103.1 81.5 -22.2 104.1 -9.5 10.0 1.7 27 471 A K T 5S+ 0 0 122 -4,-0.5 -1,-0.2 1,-0.0 -3,-0.1 0.011 87.9 36.5-172.8 -44.8 -6.4 9.1 3.7 28 472 A Y B < -B 23 0B 50 -5,-0.7 -5,-1.0 -3,-0.4 -1,-0.0 -0.985 68.7-158.0-129.8 122.6 -3.3 9.2 1.6 29 473 A P - 0 0 78 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.041 45.2 -63.8 -82.7-167.8 -2.7 11.8 -1.1 30 474 A N + 0 0 117 1,-0.2 -9,-0.1 -8,-0.1 -8,-0.1 -0.682 64.7 150.9 -83.8 90.4 -0.5 11.9 -4.2 31 475 A L - 0 0 80 -2,-1.4 -1,-0.2 -11,-0.5 -10,-0.2 0.769 37.8-152.4 -89.9 -30.1 2.9 11.8 -2.6 32 476 A K + 0 0 148 -12,-2.2 -11,-0.2 -3,-0.3 -12,-0.1 0.986 32.8 153.9 53.2 78.0 4.6 10.0 -5.5 33 477 A K - 0 0 110 -13,-0.2 2,-1.8 0, 0.0 -1,-0.1 -0.820 61.8 -79.1-123.7 165.0 7.4 8.1 -3.8 34 478 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -14,-0.1 -0.524 63.3-162.3 -60.5 86.3 9.4 4.9 -4.6 35 479 A T - 0 0 11 -2,-1.8 2,-0.4 -16,-0.2 -29,-0.2 -0.635 8.6-137.7 -88.0 132.3 6.6 2.8 -3.3 36 480 A V E -A 5 0A 47 -31,-2.2 -31,-2.7 -2,-0.4 2,-0.8 -0.726 14.5-124.8 -94.5 132.5 7.3 -0.8 -2.4 37 481 A W E +A 4 0A 120 -2,-0.4 2,-0.5 -33,-0.2 -33,-0.2 -0.660 36.2 178.5 -76.4 110.0 4.9 -3.6 -3.3 38 482 A R E +A 3 0A 123 -35,-2.6 -35,-1.5 -2,-0.8 -2,-0.0 -0.965 29.0 130.4-118.2 125.7 4.0 -5.4 -0.1 39 483 A R + 0 0 167 -2,-0.5 -1,-0.1 -37,-0.2 -35,-0.1 0.174 49.2 97.4-153.1 13.5 1.6 -8.3 0.1 40 484 A G 0 0 84 1,-0.1 -2,-0.0 0, 0.0 -38,-0.0 0.447 360.0 360.0 -79.2 -1.6 3.6 -10.8 2.1 41 485 A H 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.394 360.0 360.0-147.2 360.0 1.6 -9.5 5.1