==== 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 2BTB . 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) . 2065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 20.0 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 . 3 20.0 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 . 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.1 7.7 -17.5 -9.5 2 2 A E + 0 0 162 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.957 360.0 174.8-126.3 141.8 5.5 -14.5 -10.5 3 3 A E S S+ 0 0 152 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.736 80.1 37.7-102.5 -51.1 6.6 -11.2 -12.1 4 4 A L S S- 0 0 31 1,-0.1 -1,-0.3 4,-0.1 4,-0.0 -0.771 73.8-144.7-108.3 147.9 3.1 -9.8 -12.6 5 5 A Q - 0 0 160 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.972 53.0 -63.1 -80.4 -82.5 0.1 -10.3 -10.2 6 6 A D S S+ 0 0 141 1,-0.1 2,-1.1 3,-0.0 -2,-0.1 0.411 114.9 37.0-138.5 -75.9 -3.4 -10.7 -11.9 7 7 A D S S+ 0 0 157 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.708 99.0 80.6 -95.0 83.8 -5.0 -7.8 -14.0 8 8 A Y - 0 0 54 -2,-1.1 2,-0.2 -3,-0.1 -4,-0.1 -0.913 54.2-156.5-170.4 171.7 -1.9 -6.5 -15.8 9 9 A E - 0 0 123 -2,-0.3 2,-2.9 3,-0.1 3,-0.3 -0.785 34.0-116.1-166.3 116.4 0.3 -7.3 -18.8 10 10 A D S S+ 0 0 96 1,-0.2 3,-0.1 -2,-0.2 -6,-0.0 -0.193 96.1 90.9 -60.2 52.2 4.0 -6.0 -18.9 11 11 A M S S+ 0 0 166 -2,-2.9 2,-0.3 0, 0.0 -1,-0.2 -0.043 96.6 28.7-132.7 17.3 3.4 -3.8 -22.0 12 12 A M S S- 0 0 97 -3,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.860 76.5-141.0-163.8 176.2 2.5 -0.8 -19.8 13 13 A E - 0 0 160 -2,-0.3 2,-2.2 -3,-0.1 -3,-0.0 -0.931 21.4-118.7-158.0 129.3 3.6 0.1 -16.2 14 14 A E 0 0 133 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.350 360.0 360.0 -70.4 66.9 1.6 1.7 -13.3 15 15 A N 0 0 204 -2,-2.2 -1,-0.1 0, 0.0 -2,-0.0 -0.488 360.0 360.0 -71.7 360.0 3.5 5.0 -12.9