==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSMEMBRANE PROTEIN 03-AUG-94 1BTS . COMPND 2 MOLECULE: BAND 3 ANION TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.GARGARO,G.B.BLOOMBERG,C.E.DEMPSEY,M.MURRAY,M.J.A.TANNER . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 76.2 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 . 1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 71.4 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 1 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 2 A G > 0 0 76 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 38.6 15.3 1.3 -13.8 2 3 A V H > + 0 0 117 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.903 360.0 47.0 -77.5 -41.2 18.5 2.5 -12.1 3 4 A S H > S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 115.8 45.5 -67.7 -38.4 16.9 5.5 -10.4 4 5 A E H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.805 110.5 54.6 -75.2 -27.4 14.0 3.4 -9.2 5 6 A L H X S+ 0 0 113 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.843 106.5 51.3 -75.0 -31.5 16.4 0.6 -8.0 6 7 A L H X S+ 0 0 126 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.895 111.9 46.0 -72.8 -37.8 18.4 3.1 -5.9 7 8 A I H X S+ 0 0 104 -4,-1.4 4,-1.9 2,-0.2 5,-0.2 0.857 111.1 53.3 -72.8 -32.6 15.2 4.4 -4.1 8 9 A S H X S+ 0 0 72 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.866 110.5 46.9 -70.0 -33.9 14.0 0.8 -3.6 9 10 A T H X S+ 0 0 91 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.794 109.0 55.7 -78.0 -26.7 17.3 -0.1 -1.9 10 11 A A H X S+ 0 0 53 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.942 112.0 40.9 -71.4 -45.7 17.2 3.0 0.3 11 12 A V H X S+ 0 0 82 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.947 117.6 47.4 -67.8 -46.5 13.7 2.3 1.7 12 13 A Q H X S+ 0 0 132 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.762 109.5 57.4 -66.5 -21.6 14.5 -1.5 2.1 13 14 A G H X S+ 0 0 38 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.927 106.3 45.6 -75.9 -44.1 17.9 -0.4 3.7 14 15 A I H X S+ 0 0 120 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.870 114.5 49.9 -67.1 -33.1 16.3 1.6 6.5 15 16 A L H X S+ 0 0 101 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.848 106.3 55.9 -73.4 -32.2 13.8 -1.2 7.1 16 17 A F H < S+ 0 0 155 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.825 106.0 51.6 -69.5 -29.5 16.6 -3.7 7.3 17 18 A A H < S+ 0 0 67 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.874 110.5 48.0 -75.7 -36.2 18.3 -1.7 10.0 18 19 A L H >< S+ 0 0 130 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.987 123.4 30.1 -68.5 -58.5 15.2 -1.6 12.2 19 20 A L T 3< S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.538 115.7 64.7 -79.1 -3.5 14.3 -5.3 12.0 20 21 A G T 3 0 0 51 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.166 360.0 360.0-103.5 19.6 18.0 -6.2 11.7 21 22 A A < 0 0 128 -3,-1.0 -4,-0.1 0, 0.0 -3,-0.0 -0.674 360.0 360.0 -85.5 360.0 18.9 -4.9 15.2