==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 06-SEP-06 2I9M . COMPND 2 MOLECULE: MHA6; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.PANTOJA-UCEDA,A.PINEDA-LUCENA . 17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 88.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 58.8 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 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 S >> 0 0 130 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 161.0 13.9 9.9 11.0 2 2 A A H >> + 0 0 90 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.905 360.0 49.3 -58.4 -43.8 15.6 7.3 13.2 3 3 A A H 3> S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.677 109.7 54.0 -69.8 -17.1 13.0 4.7 12.2 4 4 A E H <4 S+ 0 0 120 -3,-0.7 -1,-0.2 3,-0.1 -2,-0.2 0.689 111.8 42.9 -88.7 -21.7 13.6 5.7 8.6 5 5 A A H X S+ 0 0 150 -4,-2.2 4,-1.3 -5,-0.2 3,-1.1 0.981 114.1 44.3 -77.3 -71.4 17.2 1.9 10.8 7 7 A A H 3X S+ 0 0 46 -4,-0.7 4,-2.3 1,-0.3 5,-0.3 0.832 103.7 72.0 -42.1 -38.7 14.4 -0.1 9.2 8 8 A K H 3> S+ 0 0 136 -5,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.926 103.2 37.6 -43.5 -59.9 15.9 1.0 5.9 9 9 A R H XX S+ 0 0 190 -3,-1.1 4,-2.3 -4,-0.8 3,-0.9 0.978 114.0 55.4 -58.0 -60.8 18.9 -1.3 6.3 10 10 A I H 3X S+ 0 0 54 -4,-1.3 4,-2.6 1,-0.3 -2,-0.2 0.899 104.3 52.3 -36.1 -70.6 17.0 -4.2 7.9 11 11 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.839 113.7 47.1 -36.1 -46.2 14.5 -4.5 5.1 12 12 A E H XX S+ 0 0 153 -4,-1.4 3,-2.1 -3,-0.9 4,-1.2 0.989 111.2 46.5 -62.7 -62.9 17.5 -4.7 2.7 13 13 A A H 3< S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.749 104.9 66.1 -52.2 -23.9 19.5 -7.3 4.7 14 14 A M T 3< S+ 0 0 159 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.2 0.142 108.5 38.7 -85.7 20.6 16.3 -9.2 4.9 15 15 A A T <4 + 0 0 69 -3,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.563 57.9 163.9-129.3 -66.7 16.4 -9.7 1.2 16 16 A K < 0 0 197 -4,-1.2 -3,-0.1 1,-0.1 -4,-0.1 0.873 360.0 360.0 38.6 51.3 19.8 -10.4 -0.2 17 17 A G 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.358 360.0 360.0-110.5 360.0 18.2 -11.7 -3.4