==== 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 05-OCT-10 2L4G . COMPND 2 MOLECULE: HAEMAGGLUTININ; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR A.L.LAI,L.K.TAMM . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 90.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 10.0 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 0 0 0 0 0 0 1 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 1 A G > 0 0 107 0, 0.0 4,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -27.5 -14.3 -1.8 0.9 2 2 A L H >> + 0 0 151 2,-0.2 4,-2.0 1,-0.2 3,-1.4 0.937 360.0 53.9 -75.5 -50.5 -11.2 -2.6 2.9 3 3 A F H 34 S+ 0 0 187 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.731 111.0 49.9 -55.8 -22.7 -9.6 -4.8 0.2 4 4 A G H 34 S+ 0 0 59 2,-0.2 -1,-0.3 1,-0.2 4,-0.3 0.676 106.7 53.5 -88.6 -21.3 -10.1 -1.8 -2.1 5 5 A A H XX S+ 0 0 57 -3,-1.4 3,-2.0 -4,-0.6 4,-1.1 0.753 88.0 80.1 -82.6 -27.3 -8.6 0.6 0.4 6 6 A I H >X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.3 3,-1.2 0.873 82.8 65.1 -44.9 -44.1 -5.5 -1.6 0.6 7 7 A A H 3> S+ 0 0 61 -4,-0.4 4,-0.5 1,-0.3 -1,-0.3 0.875 100.3 50.8 -46.8 -43.1 -4.4 0.1 -2.7 8 8 A G H X4 S+ 0 0 47 -3,-2.0 3,-0.5 -4,-0.3 -1,-0.3 0.799 108.8 51.4 -65.9 -30.0 -4.2 3.3 -0.7 9 9 A F H XX S+ 0 0 139 -3,-1.2 4,-3.4 -4,-1.1 3,-2.7 0.736 92.0 74.6 -78.0 -24.7 -2.1 1.5 1.9 10 10 A I H 3X>S+ 0 0 75 -4,-2.0 4,-2.4 1,-0.3 5,-0.7 0.787 82.0 71.3 -57.3 -27.8 0.2 0.3 -0.9 11 11 A E H <<5S+ 0 0 149 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.718 115.7 23.0 -60.9 -21.0 1.5 3.8 -0.9 12 12 A N H <>5S+ 0 0 124 -3,-2.7 4,-0.9 3,-0.2 -2,-0.3 0.673 123.4 53.1-113.0 -35.1 3.1 3.0 2.4 13 13 A A H <5S+ 0 0 63 -4,-3.4 4,-0.3 -7,-0.2 -3,-0.2 0.633 123.6 32.5 -75.9 -14.7 3.3 -0.7 2.2 14 14 A W T >X5S+ 0 0 165 -4,-2.4 4,-1.6 -5,-0.3 3,-0.7 0.813 117.8 45.6-101.8 -76.3 5.1 -0.2 -1.1 15 15 A E H 3>XS+ 0 0 108 -5,-0.7 4,-1.7 1,-0.3 5,-0.7 0.786 115.4 55.8 -38.1 -34.2 7.1 3.0 -1.0 16 16 A G H 3<5S+ 0 0 45 -4,-0.9 3,-0.4 -6,-0.3 -1,-0.3 0.958 107.6 43.3 -65.8 -53.6 8.2 1.6 2.4 17 17 A M H <45S+ 0 0 167 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.572 116.8 51.6 -68.9 -8.7 9.4 -1.7 1.1 18 18 A I H <5S- 0 0 91 -4,-1.6 -1,-0.2 -3,-0.0 -2,-0.2 0.709 89.9-157.2 -96.9 -28.2 11.0 0.4 -1.7 19 19 A D T <5 0 0 144 -4,-1.7 -3,-0.2 -3,-0.4 -4,-0.1 0.955 360.0 360.0 45.4 72.3 12.7 2.8 0.7 20 20 A G < 0 0 90 -5,-0.7 -1,-0.1 0, 0.0 -4,-0.1 -0.043 360.0 360.0 167.8 360.0 13.1 5.6 -1.8