==== 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 2L0O . 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) . 3373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 43.3 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 . 3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 6.7 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 2 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 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 2.1 -0.0 -1.2 2 2 A K + 0 0 136 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.533 360.0 179.3 -96.9 165.6 2.5 2.8 -3.8 3 3 A R S > S+ 0 0 157 -2,-0.2 4,-0.6 3,-0.1 -1,-0.1 0.601 82.1 37.3-128.2 -58.4 1.1 2.9 -7.4 4 4 A Y T 4 S+ 0 0 210 2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.767 130.7 35.3 -71.5 -25.8 2.0 6.2 -9.1 5 5 A V T > S+ 0 0 71 2,-0.2 4,-1.6 3,-0.1 3,-0.2 0.807 115.3 52.8 -95.1 -37.9 5.4 6.1 -7.4 6 6 A A T 4 S+ 0 0 54 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.546 111.7 50.3 -74.9 -6.6 6.0 2.4 -7.4 7 7 A M T < S+ 0 0 132 -4,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.677 119.6 32.5-101.5 -25.2 5.3 2.5 -11.2 8 8 A V T >> S+ 0 0 44 -4,-0.4 4,-1.9 -3,-0.2 3,-1.2 0.464 89.4 97.5-108.1 -7.1 7.7 5.3 -12.0 9 9 A I H 3X S+ 0 0 73 -4,-1.6 4,-1.2 1,-0.3 -3,-0.1 0.797 75.0 68.1 -51.4 -29.9 10.3 4.5 -9.3 10 10 A W H 34 S+ 0 0 203 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.924 106.2 37.2 -57.0 -47.4 12.2 2.7 -12.1 11 11 A L H X> S+ 0 0 118 -3,-1.2 4,-1.0 1,-0.2 3,-0.9 0.809 115.4 54.8 -75.0 -30.7 12.9 6.0 -13.9 12 12 A Y H 3< S+ 0 0 154 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.621 116.8 38.1 -77.0 -13.1 13.4 7.8 -10.5 13 13 A S T 3< S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.011 109.4 62.4-124.8 25.3 16.0 5.1 -9.6 14 14 A A T <4 S+ 0 0 32 -3,-0.9 4,-0.2 2,-0.1 -2,-0.2 0.631 93.6 56.6-118.7 -31.3 17.6 4.7 -13.0 15 15 A F S <>S+ 0 0 130 -4,-1.0 5,-0.5 1,-0.1 -3,-0.1 0.432 115.7 41.3 -82.7 0.8 19.1 8.1 -13.7 16 16 A R I > >S+ 0 0 133 3,-0.2 5,-1.0 4,-0.1 3,-0.5 0.733 116.1 42.5-112.8 -44.3 21.0 7.8 -10.4 17 17 A G I 3 5S+ 0 0 47 1,-0.2 -2,-0.1 4,-0.2 -3,-0.1 0.213 124.1 39.4 -90.2 15.8 22.2 4.3 -10.3 18 18 A V I 3 5S+ 0 0 91 -4,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.198 125.0 28.9-144.8 11.6 23.2 4.4 -13.9 19 19 A Q I <>5S+ 0 0 87 -3,-0.5 4,-1.0 3,-0.0 -3,-0.2 0.447 128.7 21.8-134.3 -75.8 24.6 7.9 -14.3 20 20 A L I 4 S+ 0 0 90 0, 0.0 4,-0.7 0, 0.0 5,-0.4 -0.058 123.4 27.8-176.9 -65.9 35.1 6.4 -10.0 26 26 A M H > S+ 0 0 136 2,-0.1 4,-2.0 3,-0.1 -6,-0.0 0.971 134.4 25.5 -80.4 -68.2 34.8 9.8 -11.7 27 27 A L H 4 S+ 0 0 57 1,-0.2 -1,-0.1 2,-0.2 -5,-0.1 0.749 113.8 74.3 -68.6 -23.7 31.2 10.7 -11.2 28 28 A Q H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.978 122.7 1.5 -51.9 -70.5 31.0 8.5 -8.2 29 29 A K H < 0 0 170 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.774 360.0 360.0 -90.1 -31.1 33.0 10.8 -5.8 30 30 A K < 0 0 180 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.443 360.0 360.0 63.0 360.0 33.5 13.6 -8.3