==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-OCT-98 3AL1 . COMPND 2 MOLECULE: PROTEIN (D, L-ALPHA-1); . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.R.PATTERSON,D.H.ANDERSON,W.F.DEGRADO,D.CASCIO,D.EISENBERG . 24 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 66.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 66.7 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 2 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 1 101 A E > 0 0 119 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.4 -4.0 -2.5 -5.5 2 102 A L H > + 0 0 85 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.926 360.0 42.0 -53.6 -44.3 -5.1 -0.6 -8.6 3 103 A L H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 111.6 54.3 -68.2 -43.5 -7.2 -3.6 -9.6 4 104 A K H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.909 107.5 51.4 -57.1 -41.8 -8.5 -4.2 -6.0 5 105 A K H X S+ 0 0 40 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.896 108.5 50.3 -64.9 -41.7 -9.7 -0.7 -5.8 6 106 A L H X S+ 0 0 64 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.940 113.9 45.9 -57.4 -47.9 -11.6 -0.9 -9.1 7 107 A L H X S+ 0 0 99 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.877 109.0 53.8 -67.9 -38.2 -13.2 -4.1 -7.9 8 108 A E H X S+ 0 0 80 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.896 112.2 45.3 -62.5 -39.1 -14.1 -2.8 -4.4 9 109 A E H < S+ 0 0 66 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.886 111.0 52.2 -74.9 -35.7 -15.9 0.1 -6.0 10 110 A L H < S+ 0 0 139 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 112.3 46.7 -60.2 -45.0 -17.7 -2.0 -8.5 11 111 A K H < 0 0 184 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.938 360.0 360.0 -60.8 -46.8 -18.9 -4.3 -5.8 12 112 A G < 0 0 110 -4,-2.2 -2,-0.1 -5,-0.2 -1,-0.1 -0.180 360.0 360.0 76.6 360.0 -20.0 -1.3 -3.7 13 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 201 B E > 0 0 135 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -33.2 -14.8 8.2 -4.5 15 202 B L H > + 0 0 60 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.964 360.0 46.9 -61.1 -47.6 -13.6 5.7 -7.1 16 203 B L H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.937 113.5 48.7 -56.8 -46.6 -11.9 8.5 -9.0 17 204 B K H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 111.2 50.1 -57.6 -45.1 -10.4 9.8 -5.8 18 205 B K H X S+ 0 0 55 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.851 110.0 49.7 -64.9 -37.5 -9.2 6.3 -4.8 19 206 B L H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.918 111.8 48.1 -67.2 -43.0 -7.5 5.8 -8.2 20 207 B L H X S+ 0 0 102 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.908 112.1 50.3 -60.6 -41.9 -5.8 9.2 -8.0 21 208 B E H X S+ 0 0 120 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.889 108.1 52.7 -64.9 -38.5 -4.7 8.3 -4.5 22 209 B E H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.920 111.1 46.5 -63.4 -44.0 -3.3 4.9 -5.6 23 210 B L H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 109.6 55.0 -65.1 -33.2 -1.3 6.6 -8.4 24 211 B K H < 0 0 158 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.844 360.0 360.0 -69.3 -35.1 -0.0 9.2 -5.9 25 212 B G < 0 0 117 -4,-1.9 -1,-0.1 -5,-0.1 -2,-0.1 -0.033 360.0 360.0 75.1 360.0 1.2 6.5 -3.6