==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-MAY-99 1GP8 . COMPND 2 MOLECULE: PROTEIN (SCAFFOLDING PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22; . AUTHOR Y.SUN,M.H.PARKER,P.WEIGELE,S.CASJENS,P.E.PREVELIGE JR., . 40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 75.0 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 . 0 0.0 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 . 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 . 2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.5 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 1 0 0 0 0 1 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 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 . 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 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 1 264 A I 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.8 -17.3 1.8 12.0 2 265 A T + 0 0 141 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.228 360.0 56.5 -64.1 158.6 -14.4 -0.6 12.5 3 266 A G S S- 0 0 56 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.949 83.9-129.4 82.8 74.6 -12.8 -2.2 9.4 4 267 A D - 0 0 112 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.287 24.9-127.9 -55.8 133.8 -11.7 0.7 7.2 5 268 A V >> - 0 0 92 1,-0.1 4,-1.9 4,-0.1 3,-1.2 -0.199 40.7 -78.1 -76.8 175.2 -13.1 0.2 3.6 6 269 A S H 3>>S+ 0 0 68 1,-0.3 4,-1.7 2,-0.2 5,-0.6 0.861 126.5 75.2 -42.5 -36.2 -10.9 0.3 0.5 7 270 A A H 3>5S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.938 110.3 23.7 -42.8 -60.1 -11.1 4.1 0.9 8 271 A A H <>5S+ 0 0 24 -3,-1.2 4,-3.1 2,-0.2 5,-0.3 0.964 122.7 56.0 -74.4 -52.1 -8.6 4.0 3.9 9 272 A N H X5S+ 0 0 83 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.948 111.3 42.2 -43.4 -71.1 -6.9 0.7 2.9 10 273 A K H X5S+ 0 0 73 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.942 116.4 48.7 -42.4 -65.0 -5.9 1.8 -0.6 11 274 A D H X< S+ 0 0 9 -4,-2.5 3,-1.0 -5,-0.4 2,-0.8 0.970 119.3 21.5 -77.5 -76.1 10.2 2.4 -1.2 22 285 A S T 3< S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 -0.126 113.5 76.1 -85.5 43.4 12.7 5.2 -1.0 23 286 A K T 3 S- 0 0 153 -2,-0.8 -1,-0.2 -3,-0.3 -3,-0.1 0.449 114.9 -91.6-128.1 -7.0 13.2 4.7 2.7 24 287 A G S < S+ 0 0 64 -3,-1.0 2,-2.1 -4,-0.2 3,-0.4 -0.173 107.4 93.3 121.9 -41.1 15.4 1.6 2.9 25 288 A D > + 0 0 87 1,-0.2 4,-1.8 -6,-0.2 -3,-0.1 -0.219 41.8 144.3 -79.7 52.8 12.7 -1.1 3.1 26 289 A V H > + 0 0 58 -2,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.840 59.7 71.1 -62.1 -28.7 12.7 -1.5 -0.6 27 290 A E H > S+ 0 0 134 -3,-0.4 4,-1.3 1,-0.2 5,-0.2 0.980 104.3 36.7 -50.8 -65.1 12.0 -5.2 -0.1 28 291 A T H > S+ 0 0 49 1,-0.2 4,-4.3 2,-0.2 5,-0.2 0.921 109.4 67.4 -55.3 -43.3 8.4 -4.7 1.1 29 292 A Y H X S+ 0 0 59 -4,-1.8 4,-2.7 -9,-0.5 5,-0.2 0.942 101.3 45.7 -42.2 -66.4 8.1 -1.9 -1.5 30 293 A R H X S+ 0 0 155 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.946 118.1 41.8 -42.8 -69.0 8.3 -4.2 -4.5 31 294 A K H X S+ 0 0 126 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.939 111.0 59.0 -45.6 -52.5 5.9 -6.8 -2.9 32 295 A L H X S+ 0 0 17 -4,-4.3 4,-1.8 1,-0.2 5,-0.4 0.940 102.6 52.1 -42.7 -60.3 3.7 -3.9 -1.8 33 296 A K H X S+ 0 0 115 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.941 108.0 51.5 -43.2 -58.5 3.2 -2.7 -5.3 34 297 A A H < S+ 0 0 57 -4,-1.8 3,-0.4 -5,-0.2 -1,-0.2 0.945 107.9 53.6 -45.4 -55.4 2.1 -6.1 -6.5 35 298 A K H >< S+ 0 0 114 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.955 108.0 46.7 -44.9 -70.5 -0.5 -6.2 -3.6 36 299 A L H >< S+ 0 0 53 -4,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.849 110.4 57.7 -43.3 -34.0 -2.1 -2.9 -4.6 37 300 A K T 3< S+ 0 0 178 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 -0.060 111.6 41.2 -89.6 37.1 -2.1 -4.3 -8.1 38 301 A G T < + 0 0 60 -3,-1.8 -1,-0.2 -2,-0.1 -2,-0.1 0.025 60.3 134.4-172.8 47.2 -4.1 -7.4 -7.1 39 302 A I < 0 0 101 -3,-0.6 -2,-0.1 1,-0.3 -3,-0.1 0.744 360.0 360.0 -77.7 -20.3 -6.9 -6.5 -4.7 40 303 A R 0 0 280 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.754 360.0 360.0-171.4 360.0 -9.3 -8.7 -6.7