==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-JUL-10 2L0M . COMPND 2 MOLECULE: OXIDOREDUCTASE THAT CATALYZES REOXIDATION OF DSBA . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.HWANG,C.HILTY . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 37.0 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 . 4 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 22.2 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 1 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 K 0 0 263 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 2.1 -0.0 -1.2 2 2 A K + 0 0 144 2,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.948 360.0 116.7-172.0 152.7 0.8 0.1 -4.8 3 3 A L S >> S+ 0 0 111 -2,-0.3 3,-1.9 0, 0.0 4,-0.6 -0.179 77.1 52.2-179.2 -74.5 1.8 0.6 -8.4 4 4 A S H >> S+ 0 0 55 1,-0.3 4,-3.2 2,-0.2 3,-0.8 0.833 105.7 62.4 -54.1 -33.8 1.5 -2.3 -10.9 5 5 A I H 34 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.784 115.4 31.4 -63.4 -27.1 -2.2 -2.5 -9.7 6 6 A Y H <4 S+ 0 0 150 -3,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.261 123.7 49.1-112.6 8.0 -2.7 1.0 -11.1 7 7 A E H << S+ 0 0 105 -3,-0.8 5,-0.2 -4,-0.6 -3,-0.2 0.704 113.2 40.3-113.4 -38.2 -0.2 0.7 -13.9 8 8 A R S < S+ 0 0 171 -4,-3.2 -3,-0.1 -5,-0.2 -2,-0.1 0.611 133.0 26.7 -87.2 -14.3 -1.1 -2.6 -15.5 9 9 A V S > S+ 0 0 89 -5,-0.5 4,-0.6 3,-0.1 2,-0.5 0.732 121.8 49.0-113.1 -43.9 -4.8 -1.9 -15.2 10 10 A A T 4 S+ 0 0 34 -6,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.260 131.8 16.7 -94.0 46.3 -5.0 1.9 -15.1 11 11 A L T > S+ 0 0 82 -2,-0.5 4,-0.5 -3,-0.1 -3,-0.2 0.170 118.5 60.2-179.9 -32.7 -2.9 2.3 -18.2 12 12 A F T 4 S+ 0 0 188 -5,-0.2 -3,-0.1 1,-0.1 -2,-0.1 0.585 124.7 21.2 -88.5 -12.4 -2.7 -1.0 -20.0 13 13 A G T < S+ 0 0 62 -4,-0.6 -1,-0.1 2,-0.0 -3,-0.1 0.304 116.9 63.8-135.3 4.4 -6.4 -1.1 -20.5 14 14 A V T >4 S+ 0 0 93 1,-0.1 3,-0.8 2,-0.1 4,-0.2 0.676 93.1 60.7-101.5 -25.1 -7.4 2.6 -20.2 15 15 A L G >X>S+ 0 0 71 -4,-0.5 4,-2.9 1,-0.2 3,-1.0 0.446 72.2 103.7 -81.6 0.1 -5.5 3.8 -23.2 16 16 A G G 345S+ 0 0 53 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.726 90.7 36.7 -54.1 -21.1 -7.6 1.6 -25.4 17 17 A A G <45S+ 0 0 76 -3,-0.8 4,-0.3 3,-0.2 -1,-0.3 0.527 115.5 54.8-106.7 -12.4 -9.4 4.7 -26.4 18 18 A A T <45S+ 0 0 61 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.873 116.6 33.2 -87.3 -43.6 -6.4 7.0 -26.4 19 19 A L T X5S+ 0 0 118 -4,-2.9 4,-0.6 1,-0.1 3,-0.2 0.712 130.4 37.8 -84.4 -22.7 -4.2 5.0 -28.8 20 20 A I T 4