==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 29-MAR-96 1BRV . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE RESPIRATORY SYNCYTIAL VIRUS . AUTHOR J.F.DORELEIJERS,J.P.M.LANGEDIJK,K.HARD,J.A.C.RULLMANN, . 19 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 57.9 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 31.6 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+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 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 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 1 171 A V 0 0 93 0, 0.0 5,-0.2 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 -52.6 3.5 2.1 4.4 2 172 A P >> - 0 0 44 0, 0.0 3,-2.1 0, 0.0 4,-1.3 -0.069 360.0-124.7 -47.1 138.0 0.9 -0.6 3.1 3 173 A a H 3> S+ 0 0 20 14,-1.6 4,-1.5 1,-0.3 5,-0.2 0.829 109.8 59.6 -60.3 -35.2 -1.7 0.7 0.5 4 174 A S H 34 S+ 0 0 55 13,-0.3 -1,-0.3 15,-0.2 14,-0.1 0.597 112.6 42.2 -60.4 -15.1 -4.8 -0.5 2.6 5 175 A T H <4 S+ 0 0 94 -3,-2.1 -2,-0.2 7,-0.1 -1,-0.2 0.619 105.8 59.5-106.4 -23.3 -3.4 1.9 5.4 6 176 A b H >< S- 0 0 15 -4,-1.3 3,-0.8 -5,-0.2 -2,-0.2 0.878 79.5-174.8 -69.4 -42.1 -2.4 5.0 3.1 7 177 A E T 3< S- 0 0 154 -4,-1.5 3,-0.1 1,-0.2 -3,-0.1 0.794 70.9 -19.7 51.6 50.3 -6.1 5.3 1.9 8 178 A G T 3 S+ 0 0 61 1,-0.2 2,-0.9 -5,-0.2 -1,-0.2 0.364 98.5 124.3 102.3 -2.4 -5.9 8.0 -0.8 9 179 A N <> - 0 0 95 -3,-0.8 4,-2.9 1,-0.2 5,-0.3 -0.780 49.0-157.2 -88.0 106.0 -2.5 9.7 0.3 10 180 A L H > S+ 0 0 134 -2,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.748 89.0 51.8 -63.5 -25.4 -0.6 9.4 -3.0 11 181 A A H > S+ 0 0 66 2,-0.2 4,-1.6 3,-0.1 3,-0.3 0.947 114.1 43.7 -68.4 -52.5 2.8 9.7 -1.3 12 182 A b H > S+ 0 0 36 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.943 115.2 49.8 -54.4 -51.2 2.0 6.8 1.2 13 183 A L H < S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.736 106.4 56.1 -57.4 -32.9 0.4 4.8 -1.6 14 184 A S H < S+ 0 0 101 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.847 110.0 45.2 -69.9 -38.8 3.6 5.3 -3.9 15 185 A L H < S+ 0 0 132 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.655 101.4 115.4 -70.7 -20.5 5.9 3.8 -1.1 16 186 A a < - 0 0 24 -4,-0.9 2,-0.4 -15,-0.2 -3,-0.1 0.046 66.4-126.9 -70.3 166.0 3.5 0.8 -0.5 17 187 A H - 0 0 119 2,-0.0 -14,-1.6 1,-0.0 2,-0.8 -0.818 37.8-120.6 -96.4 134.6 3.1 -3.0 -0.7 18 188 A I 0 0 156 -2,-0.4 -5,-0.0 -16,-0.1 -1,-0.0 -0.685 360.0 360.0 -92.1 108.8 -0.1 -4.0 -2.6 19 189 A E 0 0 135 -2,-0.8 -15,-0.2 0, 0.0 -2,-0.0 -0.992 360.0 360.0-145.0 360.0 -2.4 -6.1 -0.3