==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-10 2L09 . COMPND 2 MOLECULE: ASR4154 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR E.A.FELDMANN,Y.A.YANG,T.A.RAMELOT,J.R.CORT,H.JANJUA,C.A.CICC . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 4.8 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 . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 M 0 0 231 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.1 -9.7 9.6 -5.7 2 2 A N - 0 0 112 1,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.683 360.0-132.0-104.5 160.4 -6.2 8.9 -4.3 3 3 A L - 0 0 26 -2,-0.2 2,-0.8 1,-0.0 36,-0.2 -0.482 39.4 -78.1-101.2 178.4 -5.0 9.1 -0.7 4 4 A R E -a 39 0A 175 34,-3.4 36,-3.0 -2,-0.2 2,-0.5 -0.695 45.5-156.8 -83.9 112.3 -1.9 10.8 0.7 5 5 A W E -a 40 0A 47 -2,-0.8 36,-0.1 34,-0.2 2,-0.1 -0.789 10.5-135.8 -92.1 124.2 1.1 8.6 0.1 6 6 A T > - 0 0 33 34,-1.5 4,-2.8 -2,-0.5 5,-0.2 -0.366 25.7-110.1 -70.9 157.4 4.1 9.1 2.4 7 7 A S H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.882 122.5 48.5 -57.1 -39.1 7.5 9.3 0.9 8 8 A E H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 110.1 51.3 -67.2 -40.7 8.3 5.9 2.5 9 9 A A H > S+ 0 0 0 31,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.906 107.0 53.9 -63.6 -43.0 5.0 4.5 1.2 10 10 A K H X S+ 0 0 108 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.920 110.6 46.6 -54.5 -46.5 5.9 5.7 -2.3 11 11 A T H X S+ 0 0 76 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.901 111.6 51.2 -64.2 -41.5 9.2 3.8 -2.1 12 12 A K H < S+ 0 0 61 -4,-2.5 4,-0.5 1,-0.2 3,-0.4 0.880 106.3 54.7 -62.8 -38.9 7.5 0.7 -0.7 13 13 A L H >< S+ 0 0 31 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.857 104.7 54.7 -62.9 -34.8 5.0 0.8 -3.6 14 14 A K H 3< S+ 0 0 135 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.798 100.1 60.2 -68.5 -28.9 8.0 0.8 -6.0 15 15 A N T 3< S+ 0 0 99 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.623 89.5 91.3 -75.2 -13.0 9.3 -2.4 -4.3 16 16 A I S < S- 0 0 5 -3,-0.9 5,-0.1 -4,-0.5 30,-0.0 -0.632 94.8 -95.5 -83.9 138.9 6.1 -4.1 -5.3 17 17 A P > - 0 0 81 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.299 29.2-127.0 -54.4 136.2 6.0 -5.9 -8.7 18 18 A F G >> S+ 0 0 141 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.820 106.4 62.3 -57.4 -35.7 4.6 -3.8 -11.5 19 19 A F G 34 S+ 0 0 187 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.814 117.1 29.4 -61.5 -29.1 2.1 -6.5 -12.4 20 20 A A G <> S+ 0 0 29 -3,-1.5 4,-3.1 2,-0.1 -1,-0.3 0.209 92.0 98.2-117.7 13.8 0.4 -6.2 -9.0 21 21 A R H <> S+ 0 0 89 -3,-1.0 4,-3.1 -4,-0.4 5,-0.2 0.917 88.4 44.8 -71.5 -43.1 1.2 -2.6 -8.2 22 22 A S H X S+ 0 0 100 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.918 115.6 50.3 -61.2 -43.3 -2.3 -1.4 -9.2 23 23 A Q H > S+ 0 0 106 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.938 114.1 43.4 -57.0 -50.5 -3.7 -4.4 -7.3 24 24 A A H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.910 109.3 56.5 -65.0 -44.6 -1.6 -3.5 -4.3 25 25 A K H X S+ 0 0 70 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.904 106.4 51.0 -54.9 -43.6 -2.4 0.2 -4.5 26 26 A A H X S+ 0 0 52 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.899 113.7 45.2 -60.5 -41.2 -6.1 -0.6 -4.4 27 27 A R H X S+ 0 0 93 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.947 112.1 50.9 -66.8 -49.2 -5.5 -2.7 -1.3 28 28 A I H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.920 112.5 44.6 -56.7 -50.3 -3.3 -0.2 0.5 29 29 A E H X S+ 0 0 27 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.830 112.9 52.2 -68.1 -30.7 -5.7 2.7 0.1 30 30 A Q H X S+ 0 0 118 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.861 106.9 53.4 -71.1 -35.5 -8.6 0.5 1.1 31 31 A L H X S+ 0 0 37 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.882 104.6 55.5 -63.9 -38.5 -6.6 -0.5 4.2 32 32 A A H <>S+ 0 0 0 -4,-1.9 5,-2.9 1,-0.2 4,-0.4 0.873 106.6 50.1 -61.9 -36.9 -6.2 3.2 5.0 33 33 A R H <5S+ 0 0 131 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.780 102.6 60.5 -72.3 -26.1 -10.0 3.5 4.9 34 34 A Q H <5S+ 0 0 163 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.1 35.3 -67.9 -26.5 -10.2 0.6 7.2 35 35 A A T <5S- 0 0 62 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.430 111.4-126.9-101.1 -4.5 -8.3 2.8 9.6 36 36 A E T 5 + 0 0 128 -4,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.865 60.4 143.4 56.5 42.0 -10.1 5.9 8.4 37 37 A Q < - 0 0 56 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.858 48.8-153.7-110.6 145.2 -6.8 7.6 7.7 38 38 A D S S+ 0 0 111 -2,-0.4 -34,-3.4 -3,-0.1 2,-0.5 0.596 82.3 66.6 -89.3 -13.5 -6.2 10.0 4.7 39 39 A I E S-a 4 0A 83 -36,-0.2 2,-0.4 -7,-0.1 -34,-0.2 -0.930 74.0-145.9-115.9 128.7 -2.5 9.2 4.7 40 40 A V E -a 5 0A 0 -36,-3.0 -34,-1.5 -2,-0.5 -31,-0.3 -0.772 12.3-151.0 -95.6 135.5 -1.0 5.7 3.9 41 41 A T >> - 0 0 35 -2,-0.4 4,-1.6 -36,-0.1 3,-0.8 -0.622 30.1-110.7 -97.1 161.8 2.1 4.5 5.7 42 42 A P H 3> S+ 0 0 26 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.710 118.8 66.7 -61.1 -18.6 4.7 2.1 4.3 43 43 A E H 3> S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.878 100.4 46.1 -70.5 -39.2 3.3 -0.3 6.9 44 44 A L H <> S+ 0 0 24 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.892 112.1 51.7 -67.0 -41.4 -0.0 -0.4 5.0 45 45 A V H X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.910 109.9 49.1 -60.8 -43.0 1.9 -0.9 1.7 46 46 A E H X S+ 0 0 49 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.920 105.8 58.1 -62.2 -44.2 3.8 -3.7 3.3 47 47 A Q H X S+ 0 0 120 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.913 108.1 45.0 -52.5 -48.9 0.6 -5.3 4.5 48 48 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.866 114.8 49.1 -64.5 -35.4 -0.8 -5.5 1.0 49 49 A R H X S+ 0 0 114 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.872 113.1 47.3 -71.1 -36.5 2.6 -6.9 -0.2 50 50 A L H X S+ 0 0 70 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.899 107.6 54.1 -73.1 -42.7 2.6 -9.4 2.6 51 51 A E H X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.894 109.7 48.4 -61.9 -38.8 -1.0 -10.6 2.0 52 52 A F H X S+ 0 0 43 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.838 111.1 51.9 -68.2 -32.6 -0.2 -11.3 -1.6 53 53 A G H < S+ 0 0 42 -4,-1.2 3,-0.3 1,-0.2 -2,-0.2 0.877 110.8 47.3 -68.2 -37.7 2.9 -13.1 -0.5 54 54 A Q H < S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 112.9 47.0 -73.5 -36.5 1.0 -15.3 1.9 55 55 A L H < S+ 0 0 118 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.2 0.526 111.0 58.5 -85.3 -4.6 -1.8 -16.2 -0.6 56 56 A E < + 0 0 78 -4,-0.5 -1,-0.2 -3,-0.3 3,-0.1 -0.905 44.4 159.8-133.0 105.8 0.7 -17.1 -3.3 57 57 A H - 0 0 136 -2,-0.5 2,-2.4 -3,-0.1 -1,-0.1 -0.120 60.6-113.4-110.9 33.2 3.4 -19.7 -2.8 58 58 A H S S+ 0 0 159 1,-0.1 2,-1.7 2,-0.1 -1,-0.1 -0.438 106.3 68.5 71.4 -71.3 3.9 -20.1 -6.5 59 59 A H - 0 0 124 -2,-2.4 2,-1.9 1,-0.1 -1,-0.1 -0.583 65.9-177.3 -81.9 86.3 2.6 -23.7 -6.7 60 60 A H + 0 0 149 -2,-1.7 2,-0.3 2,-0.1 -1,-0.1 -0.418 60.2 43.8 -85.4 62.5 -1.1 -23.0 -6.0 61 61 A H 0 0 136 -2,-1.9 -2,-0.0 0, 0.0 0, 0.0 -0.944 360.0 360.0-179.0 177.4 -2.2 -26.6 -6.1 62 62 A H 0 0 235 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.943 360.0 360.0-123.5 360.0 -1.1 -30.1 -4.9