==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANION EXCHANGE 13-NOV-95 2BTA . COMPND 2 MOLECULE: BAND 3 PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.L.SCHNEIDER,C.B.POST . 15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 26.7 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 . 2 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 13.3 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+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 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 M 0 0 229 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -32.5 61.6 -36.9 -30.0 2 2 A E - 0 0 116 2,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.279 360.0-133.9 -65.1 167.0 65.1 -37.6 -31.2 3 3 A E S S+ 0 0 136 1,-0.1 2,-1.1 -2,-0.1 -1,-0.1 0.814 87.6 82.2 -88.4 -48.2 67.6 -34.7 -31.4 4 4 A L + 0 0 58 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.434 65.2 168.5 -69.9 96.4 68.9 -35.6 -34.8 5 5 A Q > - 0 0 116 -2,-1.1 3,-0.5 2,-0.1 -1,-0.1 0.238 44.5 -73.4 -97.1-143.6 66.3 -34.1 -37.3 6 6 A D T 3 S+ 0 0 142 1,-0.3 -2,-0.1 3,-0.0 -1,-0.0 0.736 122.6 40.9-118.9 -21.3 66.2 -33.5 -41.0 7 7 A D T 3 S+ 0 0 158 5,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.461 107.5 105.9-104.7 53.4 68.6 -30.6 -42.0 8 8 A Y < + 0 0 52 -3,-0.5 2,-0.3 -4,-0.1 -4,-0.0 -0.990 24.3 135.3-143.3 125.5 70.9 -32.2 -39.4 9 9 A E S S- 0 0 139 -2,-0.4 2,-3.1 -5,-0.0 4,-0.1 -0.785 75.8 -79.4-143.2 163.4 74.0 -34.2 -39.2 10 10 A D S S+ 0 0 127 -2,-0.3 -2,-0.0 1,-0.3 -6,-0.0 -0.110 114.7 80.2 -65.1 48.2 76.7 -33.2 -36.6 11 11 A M S S+ 0 0 150 -2,-3.1 -1,-0.3 2,-0.1 -3,-0.0 -0.147 74.2 71.6-142.7 34.2 78.2 -30.4 -38.7 12 12 A M S > S+ 0 0 99 -3,-0.1 3,-0.5 2,-0.0 -2,-0.1 0.422 78.6 93.4-108.5 -15.1 75.5 -27.7 -38.0 13 13 A E T 3 S+ 0 0 102 1,-0.2 -3,-0.1 -4,-0.1 -2,-0.1 0.559 73.4 53.7 -40.1 -39.7 77.1 -27.6 -34.5 14 14 A E T 3 0 0 141 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.823 360.0 360.0 -91.9 -36.3 79.7 -24.8 -34.7 15 15 A N < 0 0 183 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.0 -0.341 360.0 360.0 -88.6 360.0 78.1 -21.6 -35.9