==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 10-AUG-10 2L24 . COMPND 2 MOLECULE: HEMAGGLUTININ; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.ZHU,A.AUMELAS,B.GAO . 13 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 69.2 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 53.8 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 0 0 0 0 0 1 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 1 A I 0 0 195 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 64.6 -3.9 -9.1 1.1 2 2 A F + 0 0 221 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.909 360.0 42.5-112.5 106.4 -3.7 -8.2 4.7 3 3 A G S >> S+ 0 0 42 -2,-0.7 4,-1.8 0, 0.0 3,-0.7 0.115 74.0 102.0 149.4 -19.3 -1.8 -5.0 5.4 4 4 A A H 3> S+ 0 0 61 1,-0.3 4,-1.7 -3,-0.2 5,-0.1 0.643 79.4 65.5 -63.5 -13.4 -3.1 -2.7 2.7 5 5 A I H 3> S+ 0 0 127 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.900 105.9 38.1 -74.4 -43.5 -5.3 -1.3 5.5 6 6 A A H <> S+ 0 0 62 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.725 115.3 56.9 -77.9 -23.6 -2.3 0.1 7.4 7 7 A G H X S+ 0 0 44 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.855 114.2 36.3 -74.4 -37.5 -0.7 1.0 4.1 8 8 A F H X S+ 0 0 123 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.696 117.0 53.5 -86.7 -22.7 -3.6 3.2 3.1 9 9 A I H X S+ 0 0 98 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.801 117.4 36.8 -79.8 -32.0 -4.2 4.4 6.7 10 10 A K H < S+ 0 0 171 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.791 118.3 50.0 -87.6 -33.4 -0.6 5.5 7.0 11 11 A N H < S+ 0 0 134 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.808 118.8 39.4 -73.3 -31.1 -0.4 6.7 3.4 12 12 A I H < 0 0 97 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.821 360.0 360.0 -85.1 -36.1 -3.6 8.6 3.9 13 13 A W < 0 0 251 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.833 360.0 360.0-120.8 360.0 -2.7 9.7 7.4