==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-MAY-10 2XF6 . COMPND 2 MOLECULE: GP23.1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1; . AUTHOR D.VEESLER,S.BLANGY,J.LICHIERE,M.ORTIZ-LOMBARDIA,P.TAVARES, . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 68.0 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 . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 0 0 0 1 0 1 1 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 2 A S 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -13.4 -4.2 15.0 2 3 A E - 0 0 115 1,-0.1 30,-0.0 2,-0.1 2,-0.0 -0.189 360.0 -89.7 -79.2 161.4 -13.0 -5.7 11.6 3 4 A S > - 0 0 31 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.351 42.3-111.4 -61.4 147.0 -10.8 -8.6 10.3 4 5 A L T 3 S+ 0 0 173 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.816 116.9 48.1 -51.5 -36.6 -7.4 -7.4 9.0 5 6 A L T 3> S+ 0 0 57 26,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.180 78.5 104.1 -96.2 16.8 -8.4 -8.3 5.4 6 7 A Y H <> S+ 0 0 11 -3,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.943 84.4 44.9 -61.5 -50.2 -11.8 -6.5 5.4 7 8 A G H > S+ 0 0 47 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.2 0.804 113.4 52.6 -63.1 -32.1 -10.6 -3.6 3.3 8 9 A Y H > S+ 0 0 151 -4,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.920 113.4 40.9 -68.4 -47.9 -8.7 -5.9 1.0 9 10 A F H X S+ 0 0 18 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.756 113.6 54.4 -74.7 -26.6 -11.8 -8.1 0.3 10 11 A L H X S+ 0 0 24 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.871 108.1 50.2 -70.2 -39.4 -14.1 -5.0 0.1 11 12 A D H X S+ 0 0 79 -4,-1.6 4,-2.1 1,-0.2 6,-0.2 0.868 107.7 53.1 -65.1 -39.3 -11.8 -3.6 -2.6 12 13 A S H <>S+ 0 0 14 -4,-1.5 6,-3.0 2,-0.2 5,-1.7 0.750 110.8 47.2 -69.9 -27.0 -11.8 -6.8 -4.6 13 14 A W H ><5S+ 0 0 24 -4,-0.9 33,-2.7 4,-0.2 3,-0.8 0.867 114.0 47.3 -76.5 -41.7 -15.6 -6.8 -4.6 14 15 A L H 3<5S+ 0 0 14 -4,-2.0 34,-3.2 1,-0.2 35,-0.5 0.768 111.9 48.9 -73.1 -29.4 -15.7 -3.1 -5.6 15 16 A D T 3<5S- 0 0 47 -4,-2.1 -1,-0.2 32,-0.2 -2,-0.2 0.334 115.7-115.9 -91.2 5.6 -13.1 -3.5 -8.4 16 17 A G T < 5S+ 0 0 20 -3,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.610 87.0 108.3 74.3 16.1 -15.1 -6.5 -9.7 17 18 A T < + 0 0 107 -5,-1.7 -4,-0.2 -6,-0.2 2,-0.2 0.792 62.7 72.2 -92.3 -32.0 -12.4 -9.2 -9.1 18 19 A A - 0 0 6 -6,-3.0 2,-0.2 -9,-0.1 28,-0.1 -0.505 64.3-156.4 -86.1 153.1 -14.1 -11.0 -6.2 19 20 A S > - 0 0 59 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.686 34.3-101.8-118.1 174.7 -17.1 -13.3 -6.4 20 21 A E H > S+ 0 0 109 -2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.871 122.7 51.3 -61.2 -40.4 -19.8 -14.5 -3.9 21 22 A E H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.907 105.6 54.2 -64.1 -46.7 -18.0 -17.8 -3.6 22 23 A L H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 106.6 51.7 -56.3 -46.0 -14.6 -16.2 -2.8 23 24 A L H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.831 110.0 50.0 -60.6 -34.5 -16.0 -14.2 0.0 24 25 A R H X S+ 0 0 104 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.821 105.9 54.7 -75.9 -33.5 -17.5 -17.4 1.5 25 26 A V H X S+ 0 0 85 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.874 109.5 49.4 -60.6 -39.8 -14.1 -19.2 1.2 26 27 A A H X>S+ 0 0 4 -4,-1.9 5,-2.1 2,-0.2 6,-1.4 0.809 108.0 54.2 -69.6 -33.3 -12.7 -16.3 3.2 27 28 A V H <5S+ 0 0 23 -4,-1.3 3,-0.3 4,-0.2 -2,-0.2 0.937 112.3 42.2 -65.1 -48.2 -15.6 -16.7 5.8 28 29 A N H <5S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.835 111.6 55.6 -73.3 -22.8 -14.7 -20.3 6.3 29 30 A A H <5S- 0 0 64 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.754 111.9-122.1 -71.8 -26.2 -11.0 -19.5 6.3 30 31 A G T <5S+ 0 0 57 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.1 0.598 83.5 116.4 90.1 14.6 -11.7 -17.0 9.1 31 32 A D S - 0 0 60 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.561 31.3-113.1 -83.5 159.7 -16.7 -12.9 9.5 34 35 A Q H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.887 120.4 53.9 -57.4 -40.5 -20.1 -13.9 8.0 35 36 A E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.820 106.0 52.4 -63.6 -35.6 -21.4 -10.4 8.9 36 37 A E H > S+ 0 0 10 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 108.4 50.3 -68.9 -39.6 -18.4 -8.8 7.1 37 38 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.901 110.5 49.3 -64.2 -41.6 -19.2 -10.8 3.9 38 39 A D H < S+ 0 0 77 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.816 111.2 50.8 -69.0 -32.7 -22.8 -9.8 4.0 39 40 A K H >< S+ 0 0 89 -4,-1.4 3,-0.9 2,-0.2 4,-0.4 0.899 108.6 50.0 -68.2 -44.5 -21.7 -6.2 4.5 40 41 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.866 106.4 56.7 -61.8 -38.0 -19.4 -6.3 1.5 41 42 A M T 3< S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.586 92.4 71.4 -73.3 -12.4 -22.2 -7.8 -0.7 42 43 A S T < S+ 0 0 93 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.714 86.8 84.3 -66.1 -26.8 -24.3 -4.7 0.2 43 44 A Y S < S- 0 0 99 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.0 -0.448 100.0 -93.2 -80.2 153.5 -22.1 -2.7 -2.0 44 45 A P > - 0 0 83 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.569 46.8-123.0 -65.1 116.0 -22.5 -2.5 -5.8 45 46 A W T 3 S+ 0 0 133 -2,-0.5 -31,-0.2 1,-0.3 -32,-0.1 -0.438 93.0 9.6 -63.7 130.1 -20.3 -5.2 -7.2 46 47 A G T > S+ 0 0 4 -33,-2.7 3,-0.6 -2,-0.2 4,-0.4 0.859 80.3 152.2 65.7 38.1 -17.7 -3.8 -9.6 47 48 A A G X + 0 0 25 -3,-1.2 3,-0.6 1,-0.2 -32,-0.2 0.780 66.2 59.4 -69.0 -29.7 -18.6 -0.2 -8.7 48 49 A W G 3 S+ 0 0 165 -34,-3.2 -1,-0.2 1,-0.2 -33,-0.2 0.734 105.0 50.0 -70.7 -23.8 -15.1 1.0 -9.5 49 50 A N G < 0 0 112 -3,-0.6 -1,-0.2 -35,-0.5 -2,-0.2 0.505 360.0 360.0 -92.0 -7.0 -15.5 -0.2 -13.1 50 51 A D < 0 0 167 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.751 360.0 360.0 -64.6 360.0 -18.9 1.5 -13.6