==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-12 4B66 . COMPND 2 MOLECULE: L-ORNITHINE N5 MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR S.FRANCESCHINI,M.FEDKENHEUER,N.J.VOGELAAR,H.H.ROBINSON,P.SOB . 449 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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-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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 2 1 0 1 0 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 1 1 0 1 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 1 0 1 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 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 31 A L 0 0 51 0, 0.0 126,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.4 -28.7 -28.9 41.8 2 32 A R - 0 0 52 42,-0.2 44,-0.4 1,-0.1 2,-0.0 -0.571 360.0-104.0 -89.4 149.4 -27.9 -26.3 44.5 3 33 A S - 0 0 69 -2,-0.2 125,-0.1 42,-0.1 -1,-0.1 -0.269 25.1-141.7 -70.4 154.0 -25.4 -23.4 44.0 4 34 A T - 0 0 18 42,-0.3 6,-0.1 123,-0.2 -1,-0.0 -0.964 25.6-109.4-116.3 133.9 -21.9 -23.3 45.4 5 35 A P > - 0 0 56 0, 0.0 3,-1.0 0, 0.0 0, 0.0 -0.335 26.9-122.8 -58.8 143.7 -20.4 -20.1 46.8 6 36 A Q T 3 S+ 0 0 89 1,-0.2 163,-0.5 162,-0.1 4,-0.1 0.844 107.4 58.9 -53.5 -39.9 -17.6 -18.8 44.5 7 37 A D T 3 S+ 0 0 113 161,-0.1 -1,-0.2 2,-0.1 162,-0.1 0.710 89.6 91.4 -66.1 -25.9 -15.0 -18.8 47.3 8 38 A E S < S- 0 0 62 -3,-1.0 2,-0.5 1,-0.1 161,-0.3 -0.322 84.4-103.0 -82.5 155.2 -15.3 -22.6 48.1 9 39 A L - 0 0 85 159,-0.1 161,-0.2 -2,-0.1 2,-0.1 -0.634 42.4-143.1 -77.6 117.1 -13.4 -25.5 46.7 10 40 A H E -a 170 0A 2 159,-3.2 161,-2.1 -2,-0.5 162,-0.3 -0.429 17.1-143.6 -84.8 153.5 -15.5 -27.3 44.1 11 41 A D E S+ 0 0 41 34,-2.0 161,-0.8 1,-0.3 2,-0.3 0.837 90.8 6.0 -74.8 -36.7 -15.7 -31.0 43.4 12 42 A L E -ab 172 46A 0 33,-1.8 35,-1.3 159,-0.1 2,-0.4 -0.978 58.4-171.3-153.4 135.5 -16.1 -30.2 39.7 13 43 A L E -ab 173 47A 0 159,-1.6 161,-2.3 -2,-0.3 2,-0.5 -0.995 13.5-158.0-127.1 126.2 -15.9 -27.2 37.4 14 44 A C E -ab 174 48A 0 33,-3.1 35,-2.6 -2,-0.4 2,-0.6 -0.893 8.3-149.5-108.0 133.2 -16.9 -27.4 33.7 15 45 A V E S+ab 175 49A 6 159,-3.6 161,-2.8 -2,-0.5 35,-0.2 -0.889 73.4 26.1 -97.0 121.5 -15.8 -25.0 31.1 16 46 A G - 0 0 7 33,-2.8 33,-0.2 -2,-0.6 34,-0.2 0.158 58.6-146.3 102.3 137.7 -18.5 -24.8 28.5 17 47 A F + 0 0 0 31,-0.1 -1,-0.1 4,-0.1 160,-0.1 -0.485 56.3 120.0-133.1 61.3 -22.2 -25.4 28.7 18 48 A G S > S- 0 0 22 158,-0.5 4,-2.9 37,-0.1 5,-0.2 -0.294 87.5 -64.2 -97.5-164.6 -23.0 -26.8 25.3 19 49 A P H > S+ 0 0 22 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 132.8 51.4 -51.5 -45.0 -24.5 -30.3 24.7 20 50 A A H > S+ 0 0 19 2,-0.2 4,-1.2 1,-0.2 157,-0.1 0.941 115.3 39.6 -63.9 -51.3 -21.5 -32.2 26.2 21 51 A S H >> S+ 0 0 0 155,-0.3 4,-2.0 1,-0.2 3,-0.7 0.940 114.8 54.9 -60.9 -44.7 -21.3 -30.3 29.5 22 52 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.852 103.7 54.8 -58.5 -39.6 -25.2 -30.3 29.6 23 53 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.3 0.813 105.3 53.5 -63.0 -32.9 -25.3 -34.1 29.3 24 54 A I H < S+ 0 0 47 -4,-2.8 3,-0.5 -5,-0.2 4,-0.4 0.962 113.3 45.2 -52.7 -53.2 -28.9 -35.2 38.1 30 60 A D H >< S+ 0 0 7 -4,-2.9 3,-1.3 1,-0.2 6,-0.2 0.887 108.2 54.8 -64.3 -44.3 -30.1 -38.8 37.2 31 61 A A H 3< S+ 0 0 34 -4,-2.4 9,-0.3 1,-0.3 -1,-0.2 0.822 112.1 46.6 -54.4 -33.5 -27.4 -40.6 39.3 32 62 A L T << S+ 0 0 69 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.452 88.7 102.0 -90.4 -5.3 -28.6 -38.5 42.3 33 63 A D <> - 0 0 8 -3,-1.3 4,-2.2 -4,-0.4 7,-0.3 -0.744 58.5-158.7 -85.9 117.0 -32.3 -39.2 41.7 34 64 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.723 91.8 62.2 -66.3 -19.6 -33.7 -41.9 44.1 35 65 A R T 4 S+ 0 0 187 1,-0.2 3,-0.2 5,-0.1 -5,-0.0 0.935 117.6 25.8 -69.0 -47.5 -36.5 -42.4 41.6 36 66 A L T 4 S+ 0 0 29 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.654 131.5 44.7 -89.3 -17.2 -34.1 -43.5 38.8 37 67 A N >< - 0 0 58 -4,-2.2 3,-0.6 1,-0.1 -1,-0.2 -0.915 60.8-164.4-137.8 105.7 -31.5 -44.7 41.2 38 68 A K T 3 S+ 0 0 104 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.747 91.3 63.4 -62.5 -26.9 -32.3 -46.8 44.3 39 69 A S T 3 0 0 99 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.1 0.941 360.0 360.0 -58.1 -50.4 -28.8 -46.0 45.8 40 70 A A < 0 0 59 -3,-0.6 -2,-0.2 -9,-0.3 -1,-0.2 0.904 360.0 360.0 -70.1 360.0 -29.7 -42.3 46.0 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 75 A A 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -24.6 -34.1 50.7 43 76 A Q - 0 0 63 1,-0.1 3,-0.0 3,-0.0 -11,-0.0 -0.733 360.0-101.9 -92.0 136.9 -24.7 -32.8 47.1 44 77 A P - 0 0 3 0, 0.0 2,-0.8 0, 0.0 -42,-0.2 -0.163 33.6-118.1 -50.9 143.1 -21.5 -32.4 45.0 45 78 A K + 0 0 86 -36,-0.1 -34,-2.0 -44,-0.0 -33,-1.8 -0.807 48.7 168.0 -94.5 112.2 -20.3 -28.8 44.6 46 79 A I E -b 12 0A 1 -2,-0.8 2,-0.3 -44,-0.4 -42,-0.3 -0.885 20.3-177.6-134.9 150.0 -20.4 -28.1 40.9 47 80 A C E -b 13 0A 13 -35,-1.3 -33,-3.1 -2,-0.3 2,-0.4 -0.975 10.6-158.3-152.5 135.9 -20.2 -25.1 38.5 48 81 A F E -bc 14 129A 0 80,-2.5 82,-3.3 -2,-0.3 2,-0.5 -0.963 12.3-155.1-116.7 133.0 -20.5 -24.6 34.7 49 82 A L E -bc 15 130A 3 -35,-2.6 -33,-2.8 -2,-0.4 2,-0.4 -0.934 11.7-172.0-115.2 122.0 -18.9 -21.5 33.0 50 83 A E E - c 0 131A 17 80,-2.8 83,-3.2 -2,-0.5 82,-0.7 -0.951 26.6-156.0-122.2 129.4 -20.3 -20.2 29.8 51 84 A R S S+ 0 0 146 -2,-0.4 83,-0.2 81,-0.3 -1,-0.1 0.819 81.1 80.0 -59.7 -37.0 -18.9 -17.5 27.4 52 85 A Q S S- 0 0 63 81,-0.1 80,-2.0 1,-0.1 81,-0.3 -0.428 83.7-130.4 -76.3 151.8 -22.5 -17.0 26.1 53 86 A K S S+ 0 0 138 78,-0.2 2,-0.3 1,-0.2 78,-0.2 0.664 90.3 1.2 -78.0 -17.7 -25.1 -14.9 28.0 54 87 A Q S S- 0 0 141 77,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.964 97.6 -70.2-162.0 164.0 -27.6 -17.7 27.7 55 88 A F + 0 0 8 -2,-0.3 2,-0.3 64,-0.1 -37,-0.1 -0.408 57.8 154.7 -67.8 124.7 -27.9 -21.2 26.2 56 89 A A - 0 0 22 -2,-0.2 2,-0.5 62,-0.0 -4,-0.1 -0.962 36.8-138.2-142.4 155.7 -27.9 -21.3 22.5 57 90 A W S S- 0 0 25 -2,-0.3 4,-0.1 1,-0.1 58,-0.1 -0.793 77.7 -43.1-122.2 87.9 -26.9 -24.0 20.1 58 91 A H S > S+ 0 0 115 -2,-0.5 3,-1.5 1,-0.1 -1,-0.1 0.973 70.4 179.1 56.0 63.8 -25.0 -22.6 17.1 59 92 A S G > S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.766 72.7 64.8 -69.4 -27.5 -27.3 -19.6 16.6 60 93 A G G 3 S+ 0 0 3 137,-0.3 140,-3.1 1,-0.3 -1,-0.3 0.536 108.3 42.3 -72.6 -7.1 -25.2 -18.2 13.8 61 94 A M G < S+ 0 0 12 -3,-1.5 2,-2.5 138,-0.2 -1,-0.3 0.157 74.4 120.1-124.1 13.3 -26.1 -21.3 11.7 62 95 A L < + 0 0 36 -3,-1.2 -3,-0.1 49,-0.1 3,-0.1 -0.526 47.0 179.0 -76.6 73.0 -29.8 -21.6 12.7 63 96 A V > - 0 0 13 -2,-2.5 3,-1.9 1,-0.1 49,-0.2 -0.535 39.0 -93.2 -74.5 141.3 -30.7 -21.2 9.1 64 97 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.402 112.2 15.8 -54.2 128.1 -34.5 -21.4 8.3 65 98 A G T 3 S+ 0 0 82 1,-0.3 2,-0.1 -2,-0.1 -3,-0.0 0.319 86.1 150.8 91.2 -6.6 -35.5 -24.9 7.5 66 99 A S < - 0 0 10 -3,-1.9 45,-2.5 44,-0.1 46,-0.4 -0.384 28.9-157.0 -65.5 130.9 -32.3 -26.6 8.9 67 100 A K B -H 110 0B 55 43,-0.3 43,-0.2 44,-0.1 2,-0.2 -0.687 20.3-109.1-101.1 157.8 -32.9 -30.1 10.2 68 101 A M - 0 0 4 41,-2.8 4,-0.1 -2,-0.2 39,-0.1 -0.568 21.6-142.0 -79.2 153.6 -30.8 -32.1 12.7 69 102 A Q S S+ 0 0 52 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.168 73.5 66.8-106.8 19.8 -28.8 -34.9 11.3 70 103 A I S S- 0 0 8 39,-0.1 -2,-0.1 382,-0.1 5,-0.0 -0.952 92.4 -88.4-139.9 150.5 -29.1 -37.5 14.0 71 104 A S > - 0 0 29 -2,-0.3 3,-1.3 1,-0.1 37,-0.2 -0.312 30.6-125.9 -61.1 144.0 -32.1 -39.5 15.3 72 105 A F G > S+ 0 0 27 35,-1.6 3,-0.5 1,-0.3 16,-0.3 0.697 109.5 70.4 -63.9 -19.5 -34.1 -37.9 18.1 73 106 A I G 3 S+ 0 0 71 1,-0.3 2,-0.9 34,-0.1 6,-0.4 0.822 85.4 65.3 -63.9 -35.3 -33.5 -41.1 20.0 74 107 A K G < S+ 0 0 27 -3,-1.3 -1,-0.3 4,-0.1 358,-0.2 -0.171 82.3 136.1 -79.6 43.3 -29.8 -40.1 20.3 75 108 A D S < S- 0 0 2 -2,-0.9 358,-0.4 -3,-0.5 4,-0.3 0.015 75.8 -77.4 -77.5-168.7 -31.1 -37.2 22.5 76 109 A L S S+ 0 0 1 10,-0.2 11,-0.1 1,-0.1 360,-0.1 0.655 118.4 9.7 -74.9 -11.5 -29.4 -36.1 25.7 77 110 A A S >> S+ 0 0 0 9,-0.2 4,-2.1 -4,-0.1 3,-1.3 0.695 97.9 86.6-134.5 -34.3 -30.8 -38.9 28.0 78 111 A T T 34 S+ 0 0 27 1,-0.3 5,-0.1 2,-0.2 -4,-0.1 0.828 89.0 52.9 -48.0 -49.3 -32.6 -41.8 26.3 79 112 A L T 34 S+ 0 0 76 -6,-0.4 -1,-0.3 -4,-0.3 -5,-0.1 0.756 115.0 42.0 -68.2 -23.5 -29.7 -44.1 25.5 80 113 A R T <4 S- 0 0 66 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 144.4 -17.3 -81.2 -37.3 -28.5 -44.0 29.1 81 114 A D >< - 0 0 24 -4,-2.1 3,-1.3 3,-0.0 -1,-0.3 -0.689 50.6-158.2-174.2 109.8 -32.0 -44.4 30.4 82 115 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.649 94.4 66.4 -72.9 -15.1 -35.3 -43.8 28.5 83 116 A R T 3 S+ 0 0 168 -5,-0.1 4,-0.1 -6,-0.1 -5,-0.1 0.684 77.5 121.3 -71.9 -21.6 -37.1 -43.3 31.8 84 117 A S S X S- 0 0 2 -3,-1.3 3,-0.8 -7,-0.2 6,-0.2 -0.076 70.4-131.2 -51.2 141.9 -35.1 -40.1 32.4 85 118 A S T 3 S+ 0 0 30 1,-0.2 -1,-0.1 5,-0.1 -8,-0.0 0.731 101.5 66.3 -58.2 -26.3 -36.9 -36.8 32.9 86 119 A F T 3 S+ 0 0 0 4,-0.1 -1,-0.2 -60,-0.1 2,-0.2 -0.115 71.5 122.6 -98.9 33.2 -34.6 -35.3 30.3 87 120 A T <> - 0 0 9 -3,-0.8 4,-2.2 -10,-0.2 5,-0.1 -0.587 69.8-119.9 -90.2 158.2 -35.6 -37.1 27.2 88 121 A F H > S+ 0 0 0 -16,-0.3 4,-3.0 2,-0.2 5,-0.2 0.948 114.3 52.0 -57.2 -50.7 -36.8 -35.5 24.0 89 122 A L H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 110.6 47.8 -60.1 -36.6 -40.1 -37.3 24.1 90 123 A N H > S+ 0 0 51 2,-0.2 4,-1.9 -6,-0.2 -1,-0.2 0.906 111.1 51.2 -67.4 -41.9 -40.7 -36.2 27.7 91 124 A Y H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.942 110.9 48.5 -57.2 -50.9 -39.8 -32.6 26.8 92 125 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 6,-0.7 0.888 109.7 52.4 -55.5 -45.3 -42.3 -32.7 23.9 93 126 A H H ><5S+ 0 0 119 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.842 107.3 53.1 -58.7 -37.7 -45.0 -34.1 26.3 94 127 A Q H 3<5S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.697 109.8 47.5 -72.2 -24.0 -44.3 -31.2 28.6 95 128 A K T <<5S- 0 0 97 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.449 114.7-114.9 -92.9 -4.8 -44.8 -28.7 25.8 96 129 A G T < 5S+ 0 0 53 -3,-0.7 -3,-0.2 -4,-0.5 4,-0.1 0.731 90.8 106.5 71.3 26.4 -48.1 -30.4 24.7 97 130 A R >< + 0 0 79 -5,-2.7 4,-2.9 -6,-0.2 5,-0.2 0.405 40.7 96.8-113.5 -1.7 -46.4 -31.3 21.3 98 131 A L H > S+ 0 0 49 -6,-0.7 4,-1.3 1,-0.2 -5,-0.1 0.890 88.2 44.1 -64.1 -44.2 -45.8 -35.1 21.7 99 132 A I H > S+ 0 0 114 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.841 117.8 48.9 -64.7 -31.0 -49.0 -36.3 19.8 100 133 A H H 4 S+ 0 0 114 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.872 107.0 52.1 -77.3 -38.6 -48.2 -33.6 17.2 101 134 A F H >X S+ 0 0 10 -4,-2.9 3,-1.2 1,-0.2 4,-0.6 0.821 103.7 60.4 -64.6 -32.7 -44.5 -34.5 16.7 102 135 A T H >< S+ 0 0 79 -4,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.895 95.1 61.7 -64.2 -39.2 -45.5 -38.1 16.1 103 136 A N T 3< S+ 0 0 126 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.560 92.7 65.3 -67.6 -10.8 -47.7 -37.1 13.1 104 137 A L T <4 S- 0 0 110 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.843 88.6-152.4 -74.2 -33.6 -44.6 -35.8 11.4 105 138 A S << + 0 0 112 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.1 0.973 47.8 135.5 51.9 55.8 -43.2 -39.4 11.2 106 139 A T - 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