==== 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 2L0L . 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) . 2804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 25.9 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 . 1 3.7 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 . 5 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.7 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 1 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 0 223 0, 0.0 2,-0.3 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -59.8 2.1 -0.0 -1.2 2 2 A K + 0 0 138 1,-0.1 3,-0.0 9,-0.0 6,-0.0 -0.854 360.0 166.5-170.0 131.2 0.6 3.1 -2.9 3 3 A L - 0 0 96 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.757 51.3-100.8-109.7 -73.6 -2.6 5.1 -2.6 4 4 A S S S- 0 0 68 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.162 89.3 -9.2-178.6 -73.9 -2.4 8.5 -4.4 5 5 A I S S+ 0 0 135 3,-0.1 -3,-0.0 4,-0.0 0, 0.0 -0.057 129.3 52.3-139.7 33.2 -1.7 11.6 -2.3 6 6 A Y S S+ 0 0 188 0, 0.0 -4,-0.0 0, 0.0 -1,-0.0 0.085 126.1 7.6-156.5 26.0 -2.0 10.3 1.3 7 7 A E S > S+ 0 0 99 -6,-0.0 4,-2.1 -3,-0.0 3,-0.2 0.180 115.5 67.0-175.9 -36.1 0.4 7.3 1.4 8 8 A R H > S+ 0 0 127 1,-0.2 4,-0.7 2,-0.2 -3,-0.1 0.727 103.6 50.8 -74.3 -22.2 2.3 7.1 -1.9 9 9 A V H 4 S+ 0 0 108 2,-0.1 -1,-0.2 3,-0.1 4,-0.2 0.636 118.8 36.5 -88.4 -16.6 4.1 10.3 -1.0 10 10 A A H > S+ 0 0 60 -3,-0.2 4,-0.6 2,-0.1 -2,-0.2 0.631 117.0 50.6-106.5 -22.5 5.1 9.0 2.5 11 11 A L H X S+ 0 0 66 -4,-2.1 4,-0.7 2,-0.2 5,-0.2 0.713 115.6 42.3 -87.2 -23.7 5.7 5.4 1.5 12 12 A F H < S+ 0 0 101 -4,-0.7 -3,-0.1 3,-0.2 -1,-0.1 0.716 116.8 46.7 -92.9 -25.8 8.0 6.3 -1.4 13 13 A G H 4 S+ 0 0 44 3,-0.2 -2,-0.2 -4,-0.2 -3,-0.1 0.651 123.4 33.5 -89.5 -17.2 9.8 9.0 0.5 14 14 A V H < S+ 0 0 116 -4,-0.6 4,-0.2 3,-0.1 -3,-0.2 0.674 136.2 23.4-107.1 -27.7 10.4 6.9 3.6 15 15 A L S < S+ 0 0 117 -4,-0.7 -3,-0.2 -5,-0.1 -2,-0.1 0.640 128.8 44.4-110.0 -25.4 10.7 3.5 2.0 16 16 A G S > S+ 0 0 20 -5,-0.2 4,-0.6 2,-0.1 3,-0.4 0.615 106.4 61.1 -94.5 -15.0 11.8 4.6 -1.5 17 17 A A T 4 S+ 0 0 67 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.872 108.3 41.4 -77.9 -39.5 14.3 7.2 -0.2 18 18 A A T 4 S+ 0 0 75 -4,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.168 111.7 60.0 -93.0 17.4 16.5 4.7 1.6 19 19 A L T 4>S+ 0 0 86 -3,-0.4 5,-1.1 1,-0.1 2,-0.5 0.543 94.0 61.7-116.4 -17.5 16.2 2.2 -1.2 20 20 A I T <5S+ 0 0 117 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.1 -0.549 112.9 26.5-111.0 65.3 17.7 4.2 -4.0 21 21 A G T 5S+ 0 0 46 -2,-0.5 -1,-0.1 -3,-0.2 -3,-0.1 0.183 125.2 36.8 172.8 -29.3 21.2 4.8 -2.7 22 22 A A T 5S+ 0 0 84 -4,-0.1 -2,-0.1 2,-0.1 -4,-0.1 0.108 123.3 35.5-128.6 18.5 22.2 2.0 -0.4 23 23 A I T 5S- 0 0 115 -4,-0.3 -3,-0.2 0, 0.0 -4,-0.1 0.532 132.0 -1.0-132.5 -64.5 20.5 -0.9 -2.2 24 24 A A < - 0 0 51 -5,-1.1 2,-1.2 2,-0.0 -2,-0.1 -0.523 65.5-176.2-137.4 68.0 20.5 -0.7 -6.0 25 25 A P + 0 0 65 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.515 4.1 177.7 -69.8 94.6 22.2 2.6 -7.0 26 26 A K 0 0 193 -2,-1.2 -6,-0.0 1,-0.2 -2,-0.0 -0.225 360.0 360.0 -92.6 44.1 21.8 2.6 -10.8 27 27 A K 0 0 199 -2,-0.4 -1,-0.2 -6,-0.0 -6,-0.0 0.721 360.0 360.0 -94.5 360.0 23.5 6.0 -11.1