==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-APR-11 2YG5 . COMPND 2 MOLECULE: PUTRESCINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR M.M.KOPACZ,S.ROVIDA,E.VAN DUIJN,M.W.FRAAIJE,A.MATTEVI . 450 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 13.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 3 1 0 1 2 1 2 1 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 1 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 PARALLEL BRIDGES PER LADDER . 3 1 2 4 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 . 2 1 0 0 0 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 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 2 A P 0 0 94 0, 0.0 252,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 170.3 -17.4 40.9 23.5 2 3 A T E +a 253 0A 84 250,-0.2 2,-0.3 252,-0.0 252,-0.2 -0.973 360.0 173.9-124.3 143.6 -16.0 38.2 25.8 3 4 A L E -a 254 0A 16 250,-2.3 252,-3.1 -2,-0.3 2,-0.4 -0.964 25.7-130.3-145.4 161.7 -14.5 35.0 24.2 4 5 A Q E +a 255 0A 123 -2,-0.3 2,-0.3 250,-0.2 252,-0.2 -0.958 31.7 161.8-117.9 131.2 -12.7 31.9 25.2 5 6 A R E -a 256 0A 63 250,-2.4 252,-0.8 -2,-0.4 25,-0.2 -0.934 47.9-120.1-136.7 167.7 -9.4 30.7 23.6 6 7 A D E S+ 0 0 65 23,-0.5 252,-1.9 -2,-0.3 251,-0.8 0.919 103.7 17.5 -65.2 -40.5 -6.5 28.3 24.4 7 8 A V E -ab 258 30A 1 22,-1.9 24,-1.3 250,-0.2 2,-0.5 -0.998 64.0-155.0-140.4 122.1 -4.0 31.3 24.1 8 9 A A E -ab 259 31A 0 250,-2.4 252,-2.3 -2,-0.4 2,-0.5 -0.879 18.8-158.3 -89.0 131.7 -4.5 35.1 24.3 9 10 A I E -ab 260 32A 0 22,-2.5 24,-2.7 -2,-0.5 2,-0.6 -0.958 4.6-152.5-115.4 116.6 -1.7 36.9 22.5 10 11 A V E +ab 261 33A 9 250,-3.2 252,-2.3 -2,-0.5 24,-0.2 -0.776 67.6 24.2 -87.6 120.1 -1.0 40.5 23.4 11 12 A G - 0 0 9 22,-2.9 23,-0.2 -2,-0.6 22,-0.1 0.381 61.6-138.7 99.4 124.4 0.5 42.4 20.3 12 13 A A + 0 0 0 26,-0.2 28,-2.9 4,-0.1 29,-0.2 -0.331 59.0 123.4-110.8 54.1 0.3 41.6 16.6 13 14 A G S > S- 0 0 12 249,-0.4 4,-2.2 26,-0.2 5,-0.2 -0.376 86.9 -79.9 -84.5-173.8 4.0 42.4 15.6 14 15 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.780 129.6 54.7 -63.6 -26.6 5.7 39.5 13.9 15 16 A S H > S+ 0 0 6 2,-0.2 4,-2.4 247,-0.2 5,-0.2 0.975 111.3 43.3 -70.6 -47.8 6.6 37.6 17.1 16 17 A G H > S+ 0 0 0 246,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.906 117.0 47.6 -60.0 -45.2 2.9 37.5 18.4 17 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.865 109.8 52.3 -66.7 -38.3 1.7 36.6 14.8 18 19 A A H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.877 111.8 46.7 -61.3 -42.1 4.3 33.9 14.4 19 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.943 111.8 50.2 -62.1 -54.6 3.2 32.4 17.7 20 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.941 111.5 51.0 -45.7 -47.2 -0.5 32.6 16.7 21 22 A T H X S+ 0 0 29 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.908 112.1 43.8 -61.0 -47.6 0.4 30.9 13.4 22 23 A A H X S+ 0 0 26 -4,-2.3 4,-1.2 2,-0.2 -1,-0.3 0.852 110.9 54.8 -66.9 -37.8 2.2 28.1 15.0 23 24 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 3,-1.1 0.979 109.7 47.6 -61.2 -52.6 -0.5 27.6 17.7 24 25 A R H ><5S+ 0 0 91 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.859 105.2 59.6 -47.7 -49.3 -3.2 27.2 15.0 25 26 A K H 3<5S+ 0 0 149 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 107.8 45.5 -52.6 -34.7 -1.1 24.8 13.1 26 27 A A T <<5S- 0 0 54 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.404 126.7 -99.7 -95.9 7.3 -1.1 22.5 16.2 27 28 A G T < 5S+ 0 0 62 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.657 76.7 134.8 90.6 21.3 -4.9 22.9 16.8 28 29 A L < - 0 0 23 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.2 -0.817 50.3-126.5 -97.8 145.0 -5.0 25.5 19.5 29 30 A S - 0 0 41 -2,-0.4 -22,-1.9 -6,-0.1 -23,-0.5 -0.617 30.9-177.7 -88.4 150.7 -7.3 28.5 19.4 30 31 A V E -b 7 0A 0 -2,-0.2 2,-0.4 -24,-0.2 -22,-0.2 -0.931 25.4-156.3-141.4 156.2 -6.1 32.2 19.8 31 32 A A E -b 8 0A 0 -24,-1.3 -22,-2.5 -2,-0.3 2,-0.5 -0.960 16.1-155.0-124.0 146.1 -7.1 35.8 20.0 32 33 A V E -bc 9 228A 0 195,-3.1 197,-3.4 -2,-0.4 2,-0.6 -0.984 8.6-163.8-121.6 116.7 -4.5 38.4 19.0 33 34 A I E -bc 10 229A 1 -24,-2.7 -22,-2.9 -2,-0.5 2,-0.4 -0.919 9.5-176.1-114.3 120.0 -5.2 41.7 20.6 34 35 A E - 0 0 10 195,-3.1 198,-3.0 -2,-0.6 -24,-0.1 -0.904 22.7-150.5-124.7 132.8 -3.4 44.6 19.1 35 36 A A S S+ 0 0 19 -2,-0.4 2,-0.1 196,-0.2 -1,-0.1 0.774 74.1 64.6 -70.5 -37.7 -3.3 48.2 20.3 36 37 A R S S- 0 0 23 2,-0.3 195,-2.5 196,-0.2 196,-0.3 -0.407 92.9-104.5 -84.5 174.1 -2.8 50.1 17.0 37 38 A D S S+ 0 0 111 193,-0.2 2,-0.3 194,-0.1 193,-0.1 0.295 102.6 36.8 -79.6 11.4 -5.1 50.3 13.9 38 39 A R S S- 0 0 30 6,-0.0 -2,-0.3 3,-0.0 3,-0.3 -0.969 78.6-116.2-153.3 163.8 -2.8 47.9 12.0 39 40 A V S S+ 0 0 13 -2,-0.3 -26,-0.2 1,-0.1 179,-0.1 -0.471 79.2 72.4 -91.9 174.9 -0.6 44.7 12.5 40 41 A G > - 0 0 0 -28,-2.9 3,-1.4 -2,-0.2 2,-0.3 -0.103 63.4-162.6 110.8 -35.4 3.3 44.7 12.0 41 42 A G T 3 S+ 0 0 9 1,-0.3 -28,-0.1 -3,-0.3 348,-0.0 -0.375 82.7 12.1 62.4-115.7 4.4 46.7 15.1 42 43 A R T 3 S+ 0 0 51 -2,-0.3 15,-2.0 14,-0.1 2,-0.4 0.387 123.5 75.0 -76.2 3.9 8.0 47.8 14.5 43 44 A T < + 0 0 5 -3,-1.4 2,-0.3 13,-0.3 15,-0.1 -0.965 61.8 155.2-111.3 132.1 7.5 46.7 10.7 44 45 A W - 0 0 53 -2,-0.4 11,-2.8 13,-0.3 12,-0.7 -0.834 26.7-164.4-164.0 117.1 5.4 49.2 8.8 45 46 A T E +I 54 0B 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.942 25.4 159.8-104.5 130.7 5.1 50.1 5.0 46 47 A D E -I 53 0B 67 7,-2.3 7,-3.2 -2,-0.4 2,-0.6 -0.938 41.8-114.7-145.2 166.5 3.3 53.3 4.2 47 48 A T E -I 52 0B 80 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.922 32.8-171.7-108.2 114.5 3.1 55.8 1.3 48 49 A I E > -I 51 0B 29 3,-3.2 3,-2.6 -2,-0.6 -2,-0.0 -0.940 69.9 -22.3-116.5 128.5 4.5 59.1 2.3 49 50 A D T 3 S- 0 0 133 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.840 130.7 -48.3 37.1 40.7 4.1 62.1 0.0 50 51 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.485 117.9 109.8 84.5 6.1 3.6 59.6 -2.9 51 52 A A E < -I 48 0B 4 -3,-2.6 -3,-3.2 248,-0.0 2,-0.6 -0.958 67.5-131.2-116.2 127.4 6.7 57.4 -2.0 52 53 A V E -I 47 0B 67 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.683 36.5-178.6 -77.2 116.7 6.3 53.9 -0.7 53 54 A L E -I 46 0B 2 -7,-3.2 -7,-2.3 -2,-0.6 2,-0.9 -0.927 34.5-134.0-118.6 147.9 8.6 53.7 2.4 54 55 A E E -I 45 0B 6 -2,-0.4 -9,-0.2 -9,-0.2 4,-0.1 -0.879 25.5-175.1 -95.9 101.5 9.5 50.9 4.9 55 56 A I + 0 0 1 -11,-2.8 -1,-0.2 -2,-0.9 240,-0.2 0.763 66.6 18.6 -73.6 -24.6 9.2 52.9 8.1 56 57 A G S S- 0 0 9 -12,-0.7 -13,-0.3 1,-0.3 -14,-0.1 -0.018 116.3 -7.3-121.4-141.7 10.5 50.1 10.3 57 58 A G + 0 0 30 -15,-2.0 -1,-0.3 1,-0.1 -13,-0.3 -0.259 57.0 149.9 -69.2 151.9 12.4 46.9 9.8 58 59 A Q + 0 0 4 155,-0.1 151,-0.5 -3,-0.1 2,-0.2 0.503 32.8 99.5-151.0 -29.0 13.2 45.8 6.3 59 60 A W - 0 0 34 149,-0.1 2,-0.4 147,-0.0 149,-0.2 -0.549 41.4-165.4 -93.3 145.9 16.4 43.8 5.8 60 61 A V B -J 207 0C 3 147,-2.2 147,-2.3 -2,-0.2 146,-0.2 -0.996 8.4-165.5-119.4 130.2 16.9 40.0 5.6 61 62 A S > - 0 0 2 -2,-0.4 3,-1.6 145,-0.2 7,-0.2 -0.772 34.6-109.2-113.5 165.9 20.3 38.4 5.9 62 63 A P T 3 S+ 0 0 58 0, 0.0 3,-0.1 0, 0.0 142,-0.1 0.695 114.9 59.5 -65.3 -19.2 21.4 34.9 5.0 63 64 A D T 3 S+ 0 0 30 1,-0.2 2,-2.4 129,-0.1 3,-0.2 0.723 82.9 89.8 -79.2 -16.0 21.8 33.8 8.8 64 65 A Q <> + 0 0 3 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 -0.344 47.9 154.1 -84.9 60.9 18.0 34.5 9.2 65 66 A T H > + 0 0 81 -2,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.716 65.6 54.8 -68.8 -21.5 16.8 31.1 8.3 66 67 A A H > S+ 0 0 13 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 111.7 44.3 -83.7 -38.1 13.6 31.1 10.2 67 68 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.921 112.5 53.0 -62.8 -41.3 12.4 34.4 8.6 68 69 A I H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 110.3 48.0 -64.5 -44.7 13.5 33.0 5.2 69 70 A S H X S+ 0 0 79 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.895 112.6 48.8 -51.7 -46.9 11.5 29.9 5.8 70 71 A L H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.865 106.8 54.6 -66.4 -38.4 8.5 31.9 6.8 71 72 A L H <>S+ 0 0 4 -4,-2.5 5,-2.7 1,-0.2 -1,-0.2 0.949 110.8 48.2 -62.0 -44.6 8.8 34.2 3.7 72 73 A D H ><5S+ 0 0 116 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.928 108.3 52.1 -55.9 -52.2 8.6 31.1 1.6 73 74 A E H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 111.9 47.7 -56.7 -34.7 5.7 29.7 3.4 74 75 A L T 3<5S- 0 0 31 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.306 115.4-113.7 -87.7 6.5 3.8 33.0 2.9 75 76 A G T < 5 + 0 0 49 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.579 66.0 148.8 65.9 20.9 4.7 33.2 -0.9 76 77 A L < - 0 0 9 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.556 31.1-156.2 -87.6 142.8 6.9 36.3 -0.3 77 78 A K - 0 0 136 133,-0.5 133,-2.3 -2,-0.2 2,-0.3 -0.775 5.8-140.9-114.2 165.3 9.9 36.9 -2.6 78 79 A T E -K 209 0C 56 -2,-0.3 2,-0.3 131,-0.2 131,-0.2 -0.817 8.5-162.0-122.0 163.6 13.1 38.9 -1.9 79 80 A F E -K 208 0C 29 129,-1.9 129,-2.7 -2,-0.3 2,-0.2 -0.987 25.1-110.4-138.0 158.2 15.4 41.2 -3.8 80 81 A E E -K 207 0C 111 -2,-0.3 127,-0.3 127,-0.2 2,-0.1 -0.522 27.6-111.9 -96.6 142.4 19.0 42.4 -3.1 81 82 A R - 0 0 5 125,-2.5 2,-0.2 124,-0.3 246,-0.1 -0.453 47.4 -97.6 -60.5 146.6 20.1 46.0 -2.1 82 83 A Y + 0 0 49 246,-0.1 244,-0.4 244,-0.1 -1,-0.1 -0.488 51.0 164.4 -72.1 138.4 22.1 47.6 -4.9 83 84 A R + 0 0 64 -2,-0.2 228,-0.2 242,-0.1 2,-0.1 0.141 23.3 129.5-141.4 12.4 25.9 47.2 -4.3 84 85 A E + 0 0 134 227,-0.2 2,-0.1 226,-0.1 -2,-0.0 -0.516 60.9 8.8 -78.0 151.9 27.7 48.0 -7.6 85 86 A G S S- 0 0 42 -2,-0.1 2,-0.3 226,-0.1 225,-0.3 -0.353 100.4 -19.3 82.1-160.1 30.5 50.5 -7.6 86 87 A E E -l 310 0D 65 223,-2.8 225,-2.0 -2,-0.1 226,-0.5 -0.623 47.6-143.7 -95.1 144.9 32.4 52.3 -4.9 87 88 A S E - M 0 99D 12 12,-2.7 12,-2.8 -2,-0.3 2,-0.4 -0.535 19.7-124.8 -93.7 168.8 31.6 52.9 -1.3 88 89 A V E -lM 314 98D 1 225,-2.2 227,-2.4 10,-0.2 2,-0.4 -0.951 19.2-168.2-118.4 132.3 32.5 56.0 0.6 89 90 A Y E -lM 315 97D 3 8,-2.7 8,-2.8 -2,-0.4 2,-0.5 -0.959 5.9-160.0-115.9 131.8 34.5 56.2 3.9 90 91 A I E - M 0 96D 3 225,-2.4 227,-0.5 -2,-0.4 228,-0.4 -0.972 22.2-137.8-110.5 125.2 34.8 59.4 6.0 91 92 A S > - 0 0 15 4,-2.5 3,-2.1 -2,-0.5 227,-0.1 -0.203 26.9-100.8 -77.4 166.8 37.7 59.3 8.4 92 93 A S T 3 S+ 0 0 47 1,-0.3 -1,-0.1 2,-0.1 224,-0.0 0.732 127.5 52.2 -51.7 -30.4 38.0 60.4 12.0 93 94 A A T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.427 123.9-104.3 -85.9 -4.6 39.6 63.6 10.6 94 95 A G S < S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.518 71.3 144.1 95.6 8.2 36.7 64.3 8.1 95 96 A E - 0 0 128 1,-0.0 -4,-2.5 2,-0.0 2,-0.4 -0.641 41.1-141.4 -89.0 130.3 38.5 63.1 4.9 96 97 A R E +M 90 0D 101 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.779 21.1 178.9 -92.0 131.4 36.3 61.3 2.3 97 98 A T E -M 89 0D 41 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.3 -0.987 21.2-142.8-132.5 128.4 37.8 58.3 0.4 98 99 A R E +M 88 0D 88 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.696 38.7 156.1 -80.5 146.3 35.9 56.3 -2.2 99 100 A Y E -M 87 0D 21 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.3 -0.965 33.0-148.6-156.7 164.8 36.9 52.6 -2.0 100 101 A T + 0 0 99 -2,-0.3 3,-0.3 -14,-0.2 2,-0.2 -0.922 53.4 58.7-129.3 168.9 35.9 48.9 -2.7 101 102 A G S S- 0 0 55 -2,-0.3 -14,-0.1 1,-0.2 -2,-0.1 -0.478 91.0 -65.3 110.5-176.0 36.8 45.8 -0.8 102 103 A D S S+ 0 0 144 -2,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.448 106.2 62.9 -96.9 -0.4 36.3 44.4 2.6 103 104 A S S S- 0 0 47 -3,-0.3 -3,-0.1 3,-0.0 8,-0.1 -0.912 85.2-107.7-123.6 152.8 38.4 46.8 4.6 104 105 A F - 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