==== 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 2L0N . COMPND 2 MOLECULE: OXIDOREDUCTASE THAT CATALYZES REOXIDATION OF DSBA . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.HWANG,C.HILTY . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 40.0 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 . 2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 23.3 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 0 247 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.3 2.1 -0.0 -1.2 2 2 A K > + 0 0 170 1,-0.2 4,-0.6 3,-0.0 3,-0.3 -0.214 360.0 115.1-106.2 41.1 0.1 2.7 -3.1 3 3 A R H > S+ 0 0 204 1,-0.2 2,-1.0 2,-0.1 4,-0.7 0.835 71.6 55.8 -77.4 -34.4 3.1 4.4 -4.6 4 4 A Y H 4 S+ 0 0 205 -3,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.650 102.6 50.8-101.4 76.2 2.2 3.5 -8.2 5 5 A V H 4 S+ 0 0 58 -2,-1.0 4,-0.4 -3,-0.3 -1,-0.2 0.215 108.7 39.8-171.2 -37.6 -1.3 4.9 -8.4 6 6 A A H < S+ 0 0 49 -4,-0.6 4,-0.3 -3,-0.2 -2,-0.1 0.689 122.8 39.8 -98.8 -25.3 -1.3 8.5 -7.3 7 7 A M S < S+ 0 0 151 -4,-0.7 -1,-0.1 2,-0.1 -3,-0.1 0.003 112.4 57.8-112.1 26.0 2.0 9.5 -8.9 8 8 A V S S+ 0 0 62 -3,-0.1 4,-0.4 3,-0.0 -2,-0.1 0.628 114.5 28.3-122.0 -34.4 1.4 7.6 -12.1 9 9 A I S > S+ 0 0 85 -4,-0.4 4,-1.3 2,-0.2 -2,-0.1 0.683 105.5 74.0-101.1 -25.5 -1.8 9.0 -13.5 10 10 A W T 4 S+ 0 0 186 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.793 113.4 28.4 -58.4 -28.3 -1.5 12.5 -12.0 11 11 A L T >>>S+ 0 0 104 3,-0.1 4,-2.6 2,-0.1 3,-2.1 0.678 105.8 74.7-103.8 -26.3 1.2 13.1 -14.6 12 12 A Y T 345S+ 0 0 154 -4,-0.4 -2,-0.2 1,-0.3 4,-0.1 0.777 111.4 31.4 -57.6 -26.4 -0.1 10.8 -17.3 13 13 A S T 3<5S+ 0 0 94 -4,-1.3 -1,-0.3 3,-0.1 -2,-0.1 -0.007 121.2 52.2-120.7 26.6 -2.8 13.3 -18.0 14 14 A A T <45S+ 0 0 56 -3,-2.1 -2,-0.2 -5,-0.0 -3,-0.1 0.602 111.3 37.6-127.5 -38.8 -0.8 16.4 -17.1 15 15 A F T >X5S+ 0 0 124 -4,-2.6 4,-2.4 2,-0.2 3,-2.2 0.823 106.1 66.3 -86.2 -35.6 2.4 16.3 -19.1 16 16 A R T 34 S+ 0 0 81 -3,-2.2 2,-2.1 1,-0.2 4,-1.5 0.822 105.0 64.8 -97.3 -42.2 2.3 19.8 -23.0 19 19 A Q T < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.341 113.7 32.1 -80.6 57.9 4.2 17.2 -25.1 20 20 A L T > S+ 0 0 127 -2,-2.1 4,-0.5 -3,-0.2 -1,-0.2 0.182 114.7 50.6-175.4 -36.4 1.8 17.6 -28.0 21 21 A T T 4 S+ 0 0 93 -4,-0.4 -2,-0.1 -5,-0.2 -3,-0.1 0.687 126.6 26.2 -90.9 -22.0 0.6 21.2 -28.2 22 22 A Y T < S+ 0 0 160 -4,-1.5 -1,-0.1 2,-0.1 -3,-0.1 0.184 120.6 56.7-123.8 12.5 4.1 22.6 -27.9 23 23 A E T >4 S+ 0 0 103 -5,-0.1 3,-0.6 3,-0.1 4,-0.2 0.620 83.0 78.9-114.4 -25.9 6.1 19.7 -29.4 24 24 A H T 3< S+ 0 0 119 -4,-0.5 2,-0.2 1,-0.3 -3,-0.1 0.864 118.5 6.9 -51.8 -39.1 4.3 19.4 -32.8 25 25 A T T 3 S+ 0 0 55 -4,-0.1 -1,-0.3 4,-0.1 -2,-0.1 -0.668 105.7 83.1-150.6 89.3 6.4 22.3 -34.0 26 26 A M S < S+ 0 0 98 -3,-0.6 3,-0.4 -2,-0.2 -3,-0.1 0.283 100.9 11.5-146.3 -74.8 9.1 23.7 -31.7 27 27 A L S S+ 0 0 159 -4,-0.2 -4,-0.1 1,-0.2 -3,-0.0 0.033 110.3 81.5-105.2 24.8 12.5 22.0 -31.7 28 28 A Q S S- 0 0 147 -5,-0.1 -1,-0.2 0, 0.0 -5,-0.0 0.101 106.2-111.6-114.1 19.1 11.8 19.9 -34.8 29 29 A K 0 0 208 -3,-0.4 -2,-0.1 0, 0.0 -4,-0.1 0.756 360.0 360.0 56.5 24.3 12.6 22.6 -37.3 30 30 A K 0 0 190 -6,-0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.288 360.0 360.0 51.8 360.0 8.9 22.6 -38.1