==== 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 ANION TRANSPORT 03-AUG-94 1BTQ . COMPND 2 MOLECULE: BAND 3 ANION TRANSPORT PROTEIN; . AUTHOR A.R.GARGARO,G.B.BLOOMBERG,C.E.DEMPSEY,M.MURRAY,M.J.A.TANNER . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 65.0 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 . 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 . 13 65.0 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 1 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 2 A V > 0 0 163 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.9 23.2 3.4 12.7 2 3 A L H > + 0 0 145 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.901 360.0 58.0 -65.7 -38.4 20.1 1.2 12.3 3 4 A A H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.955 103.9 51.3 -56.9 -50.8 18.2 4.2 10.6 4 5 A A H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.941 106.0 54.6 -53.1 -50.4 20.9 4.5 7.9 5 6 A V H X S+ 0 0 80 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.880 107.4 51.0 -54.1 -37.9 20.7 0.8 7.0 6 7 A I H X S+ 0 0 97 -4,-1.6 4,-1.7 -3,-0.4 -1,-0.3 0.864 105.4 56.3 -70.1 -33.1 16.9 1.1 6.5 7 8 A F H X S+ 0 0 173 -4,-1.7 4,-1.4 -3,-0.4 -2,-0.2 0.903 110.0 44.6 -65.9 -38.4 17.5 4.1 4.1 8 9 A I H X S+ 0 0 119 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.827 106.6 61.2 -75.2 -29.6 19.8 2.0 1.9 9 10 A Y H X S+ 0 0 159 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.919 107.7 43.6 -63.5 -40.8 17.3 -0.9 2.0 10 11 A F H X S+ 0 0 140 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.869 107.3 60.9 -72.4 -34.7 14.6 1.2 0.4 11 12 A A H < S+ 0 0 58 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.905 108.7 43.0 -59.5 -39.5 17.1 2.6 -2.1 12 13 A A H X S+ 0 0 70 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.872 116.9 46.4 -74.7 -36.3 17.8 -0.9 -3.5 13 14 A L H X S+ 0 0 71 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.492 91.8 85.6 -83.8 -1.8 14.1 -1.8 -3.4 14 15 A S H X S+ 0 0 69 -4,-0.9 4,-1.1 -3,-0.3 3,-0.3 0.979 101.9 28.9 -61.4 -55.2 13.2 1.6 -5.1 15 16 A P H 4 S+ 0 0 93 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.717 115.2 64.3 -76.1 -26.4 13.7 0.2 -8.7 16 17 A A H < S+ 0 0 74 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.808 112.5 34.4 -70.7 -26.8 12.8 -3.3 -7.6 17 18 A I H < S+ 0 0 111 -4,-1.4 -1,-0.2 -3,-0.3 -3,-0.1 0.681 96.2 103.3 -99.5 -21.4 9.2 -2.1 -6.9 18 19 A T S < S- 0 0 84 -4,-1.1 -4,-0.0 -5,-0.2 0, 0.0 -0.213 72.5-133.6 -58.7 152.5 9.0 0.5 -9.7 19 20 A F 0 0 217 1,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.048 360.0 360.0 -99.0 33.3 6.9 -0.6 -12.7 20 21 A G 0 0 110 -5,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.217 360.0 360.0 124.1 360.0 9.5 0.6 -15.2