==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGENASE 28-JUL-00 1E5S . COMPND 2 MOLECULE: PROLINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR I.J.CLIFTON,L.C.HSUEH,J.E.BALDWIN,C.J.SCHOFIELD,K.HARLOS . 503 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 18.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 4 1 1 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 3 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 1 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 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 87 0, 0.0 125,-0.2 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 143.8 19.3 13.5 27.3 2 2 A R - 0 0 159 1,-0.1 2,-0.2 123,-0.1 109,-0.1 -0.220 360.0 -98.8 -71.0 155.0 22.5 15.2 28.6 3 3 A S + 0 0 21 107,-0.2 2,-0.3 123,-0.1 122,-0.2 -0.546 52.0 151.8 -75.9 140.7 25.0 16.9 26.4 4 4 A H E -A 124 0A 47 120,-1.1 120,-2.6 -2,-0.2 2,-0.2 -0.996 47.4 -89.5-166.2 153.9 28.2 15.2 25.3 5 5 A I E -A 123 0A 7 -2,-0.3 118,-0.2 165,-0.3 3,-0.1 -0.481 27.3-172.5 -68.2 136.2 30.9 14.8 22.7 6 6 A L E - 0 0 0 116,-3.7 161,-1.2 1,-0.3 2,-0.3 0.651 64.2 -44.3 -98.4 -28.8 30.1 12.2 20.0 7 7 A G E -AB 122 166A 0 115,-1.0 115,-2.0 159,-0.3 -1,-0.3 -0.941 50.9-116.1-179.0-164.4 33.5 12.3 18.3 8 8 A K E -A 121 0A 83 157,-0.8 113,-0.2 -2,-0.3 158,-0.0 -0.366 17.6-169.9-163.7 77.0 36.2 14.6 17.1 9 9 A I - 0 0 18 111,-0.8 2,-0.3 1,-0.1 -2,-0.1 -0.324 30.5-117.0 -67.5 152.1 37.4 15.1 13.5 10 10 A E - 0 0 159 1,-0.0 2,-0.5 110,-0.0 110,-0.1 -0.710 27.9-130.0 -89.7 141.3 40.6 17.2 12.9 11 11 A L - 0 0 23 -2,-0.3 2,-1.3 108,-0.1 5,-0.1 -0.834 1.3-139.1-105.7 129.3 40.3 20.4 10.9 12 12 A D > - 0 0 67 -2,-0.5 4,-1.0 1,-0.2 5,-0.2 -0.656 20.1-163.6 -78.4 90.1 42.4 21.4 8.0 13 13 A Q H >> S+ 0 0 128 -2,-1.3 4,-1.7 1,-0.2 3,-1.2 0.888 84.4 37.0 -39.8 -68.0 42.9 25.1 8.7 14 14 A T H 34 S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.3 -2,-0.1 0.815 115.9 54.1 -60.1 -35.7 44.1 26.3 5.3 15 15 A R H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.648 118.8 37.9 -73.6 -12.1 41.8 23.9 3.5 16 16 A L H XX S+ 0 0 2 -3,-1.2 4,-1.3 -4,-1.0 3,-0.6 0.576 91.9 84.6-115.2 -14.0 39.0 25.5 5.5 17 17 A A H >X S+ 0 0 50 -4,-1.7 4,-1.9 1,-0.2 3,-1.2 0.963 91.7 50.2 -54.8 -55.7 40.1 29.2 5.7 18 18 A P H 3> S+ 0 0 64 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.747 106.6 57.7 -55.3 -25.6 38.4 30.1 2.3 19 19 A D H <> S+ 0 0 2 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.824 108.0 44.3 -74.3 -31.9 35.2 28.4 3.5 20 20 A L H X S+ 0 0 43 -4,-1.9 4,-2.8 1,-0.2 3,-1.8 0.982 113.2 48.9 -57.2 -62.2 32.8 32.7 2.1 23 23 A L H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.776 108.7 54.3 -50.9 -36.4 30.4 32.1 5.0 24 24 A A H 3< S+ 0 0 69 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.755 116.0 38.3 -71.4 -24.2 31.4 35.4 6.6 25 25 A A H << S+ 0 0 74 -3,-1.8 -2,-0.2 -4,-1.1 -1,-0.2 0.775 85.0 107.3 -99.4 -27.8 30.6 37.3 3.4 26 26 A V < - 0 0 10 -4,-2.8 25,-0.0 1,-0.1 -4,-0.0 -0.209 61.2-150.2 -47.0 136.0 27.5 35.4 2.2 27 27 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.810 19.9-177.0 -87.3 -24.9 24.6 37.9 2.9 28 28 A T - 0 0 54 11,-0.1 13,-0.1 14,-0.0 0, 0.0 0.455 39.4 -65.7 41.9 162.0 21.6 35.6 3.7 29 29 A V 0 0 142 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.146 360.0 360.0 -65.4-174.0 18.1 37.2 4.3 30 30 A E 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.655 360.0 360.0-126.1 360.0 17.1 39.4 7.3 31 ! 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 32 35 A E 0 0 175 0, 0.0 228,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.5 13.1 39.2 18.8 33 36 A F + 0 0 30 2,-0.1 52,-0.4 52,-0.0 2,-0.1 -0.025 360.0 122.7-123.1 13.1 14.7 38.3 22.1 34 37 A S + 0 0 16 50,-0.1 2,-0.3 48,-0.0 50,-0.1 -0.443 37.0 176.7 -80.6 153.6 17.9 38.4 20.1 35 38 A N + 0 0 33 48,-0.3 -2,-0.1 -2,-0.1 47,-0.0 -0.880 44.3 8.9-143.3 176.7 21.0 40.6 20.8 36 39 A G S S- 0 0 45 -2,-0.3 2,-0.4 46,-0.1 46,-0.2 0.151 103.6 -32.4 43.2-167.8 24.4 41.0 19.3 37 40 A F E +C 80 0A 91 43,-1.5 43,-2.4 -3,-0.0 2,-0.3 -0.719 64.5 154.2 -87.2 127.7 25.6 39.4 16.1 38 41 A W E +C 79 0A 124 -2,-0.4 2,-0.3 41,-0.3 41,-0.2 -0.893 13.5 176.4-143.0 159.3 24.2 35.9 15.1 39 42 A K E -C 78 0A 30 39,-1.3 39,-1.8 -2,-0.3 2,-0.3 -0.893 13.3-159.2-170.1 141.7 24.0 34.5 11.5 40 43 A H E -C 77 0A 58 -2,-0.3 37,-0.2 37,-0.2 -2,-0.0 -0.943 8.4-171.8-130.0 151.7 23.0 31.4 9.6 41 44 A V E -C 76 0A 1 35,-0.8 35,-2.1 -2,-0.3 2,-0.3 -0.883 27.1-138.2-137.9 99.4 23.8 30.0 6.2 42 45 A P E +C 75 0A 51 0, 0.0 9,-0.3 0, 0.0 33,-0.3 -0.524 25.5 175.0 -66.5 124.0 21.6 26.9 5.5 43 46 A L E S+ 0 0 7 31,-2.2 6,-0.5 1,-0.4 2,-0.4 0.676 71.2 18.0 -99.8 -30.7 23.8 24.2 3.8 44 47 A W E C 74 0A 36 30,-1.9 30,-0.5 4,-0.2 -1,-0.4 -0.995 360.0 360.0-142.6 140.2 21.3 21.4 3.7 45 48 A N 0 0 135 2,-0.8 -1,-0.1 -2,-0.4 29,-0.0 0.524 360.0 360.0-141.0 360.0 17.5 21.8 4.1 46 ! 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 47 67 A Q 0 0 104 0, 0.0 -2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.5 18.6 18.9 -0.8 48 68 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.457 360.0-126.8 -38.4-174.0 21.8 21.1 -0.9 49 69 A T >> - 0 0 44 -6,-0.5 3,-1.0 -5,-0.1 4,-0.6 -0.950 31.0 -93.4-143.6 159.9 21.9 24.8 -1.4 50 70 A A T 34 S+ 0 0 83 -2,-0.3 4,-0.4 1,-0.3 -7,-0.1 0.678 123.4 57.9 -48.9 -15.3 23.5 27.3 -3.7 51 71 A H T >4 S+ 0 0 38 -9,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.906 85.4 72.8 -85.2 -42.9 26.1 27.5 -0.9 52 72 A V T <4 S+ 0 0 7 -3,-1.0 7,-0.3 1,-0.3 -2,-0.1 0.878 103.2 40.9 -34.3 -71.5 27.3 23.9 -0.7 53 73 A E T 3< S+ 0 0 123 -4,-0.6 2,-0.7 6,-0.1 -1,-0.3 0.817 99.7 92.7 -50.2 -32.8 29.3 24.0 -3.9 54 74 A H S < S- 0 0 107 -3,-0.8 5,-0.1 -4,-0.4 -1,-0.0 -0.555 111.7 -16.6 -73.4 114.4 30.4 27.4 -2.9 55 75 A V S S- 0 0 39 -2,-0.7 3,-0.3 -33,-0.1 -1,-0.3 0.954 89.6-159.6 46.9 88.5 33.7 27.0 -1.1 56 76 A P > + 0 0 66 0, 0.0 2,-4.1 0, 0.0 3,-1.2 0.969 56.6 97.7 -53.6-113.6 33.5 23.2 -0.3 57 77 A Y T 3> S+ 0 0 13 1,-0.3 4,-2.5 2,-0.1 -41,-0.1 -0.034 92.0 54.4 41.8 -55.4 35.4 21.4 2.4 58 78 A L H 3> S+ 0 0 7 -2,-4.1 4,-2.8 -3,-0.3 5,-0.3 0.894 102.3 61.2 -66.5 -35.7 32.5 21.5 4.8 59 79 A K H <> S+ 0 0 69 -3,-1.2 4,-0.8 -7,-0.3 -1,-0.2 0.885 105.5 46.4 -53.5 -42.9 30.7 19.8 1.9 60 80 A E H >> S+ 0 0 80 2,-0.2 4,-3.6 3,-0.2 3,-2.3 1.000 111.8 50.7 -61.8 -67.1 33.1 17.0 2.2 61 81 A I H 3X>S+ 0 0 8 -4,-2.5 4,-3.2 1,-0.3 5,-0.8 0.879 110.8 45.4 -40.1 -65.2 32.8 16.8 6.0 62 82 A V H 3<5S+ 0 0 6 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.741 123.6 39.4 -57.9 -15.4 29.0 16.6 6.2 63 83 A T H <<5S+ 0 0 75 -3,-2.3 -2,-0.2 -4,-0.8 -1,-0.2 0.764 121.5 40.1 -99.8 -32.4 29.2 14.1 3.3 64 84 A T H <5S+ 0 0 78 -4,-3.6 -3,-0.2 -3,-0.2 -2,-0.2 0.761 124.8 34.9 -87.8 -30.3 32.3 12.1 4.5 65 85 A V T <5S+ 0 0 8 -4,-3.2 96,-2.2 -5,-0.4 -3,-0.2 0.890 116.4 33.2 -93.2 -43.3 31.5 12.0 8.2 66 86 A F B < +G 160 0B 1 -5,-0.8 2,-0.3 94,-0.3 94,-0.2 -0.100 61.7 94.6-102.5-163.9 27.7 11.8 8.6 67 87 A D + 0 0 80 92,-0.9 3,-0.2 3,-0.1 2,-0.1 -0.956 13.3 170.8 132.5-138.7 24.6 10.4 7.0 68 88 A G S S- 0 0 43 -2,-0.3 93,-0.1 1,-0.2 -1,-0.0 0.007 77.2 -63.6 95.5 152.1 22.2 7.5 7.2 69 89 A T S S+ 0 0 143 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.691 125.1 57.0 -47.7 -12.3 18.9 7.8 5.2 70 90 A H + 0 0 109 -3,-0.2 2,-0.2 79,-0.1 79,-0.2 -0.939 42.0 130.7-140.8 127.4 18.1 10.7 7.5 71 91 A L - 0 0 35 -2,-0.4 2,-0.5 77,-0.2 77,-0.3 -0.792 33.4-160.4-157.5 101.4 19.6 14.0 8.6 72 92 A Q + 0 0 86 -2,-0.2 2,-0.3 75,-0.2 76,-0.2 -0.091 59.4 0.8 -87.0 38.8 17.1 16.8 8.3 73 93 A M - 0 0 30 -2,-0.5 -28,-0.2 74,-0.5 2,-0.2 -0.989 44.5-168.6 171.8-175.3 19.3 19.9 8.2 74 94 A A E +C 44 0A 0 -30,-0.5 -31,-2.2 -2,-0.3 -30,-1.9 -0.540 19.6 155.1 161.4 132.1 22.7 21.6 8.2 75 95 A R E -CD 42 145A 52 70,-1.7 70,-1.9 -33,-0.3 2,-0.1 -0.989 41.1-108.1-165.7 158.1 23.9 25.2 8.6 76 96 A S E -CD 41 144A 1 -35,-2.1 -35,-0.8 -2,-0.3 2,-0.3 -0.476 34.8-170.0 -80.5 164.0 26.7 27.6 9.5 77 97 A R E +CD 40 143A 57 66,-1.0 66,-0.8 -37,-0.2 2,-0.3 -0.753 7.6 175.6-162.0 107.2 26.0 29.4 12.8 78 98 A N E -C 39 0A 9 -39,-1.8 -39,-1.3 -2,-0.3 2,-0.3 -0.815 4.3-178.7-113.2 158.0 28.1 32.2 14.0 79 99 A L E -C 38 0A 11 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.3 -0.919 0.5-177.7-157.1 123.2 27.6 34.4 17.1 80 100 A K E -C 37 0A 68 -43,-2.4 -43,-1.5 -2,-0.3 58,-0.2 -0.983 70.0 -12.6-127.5 138.3 29.8 37.3 18.2 81 101 A N S S+ 0 0 102 56,-2.8 2,-0.3 -2,-0.4 55,-0.2 0.824 106.9 114.3 42.6 49.4 29.3 39.4 21.4 82 102 A A E -H 135 0C 4 53,-0.5 53,-3.1 55,-0.2 2,-0.4 -0.897 51.5-152.7-141.4 166.1 25.8 37.9 22.0 83 103 A I E -H 134 0C 2 -2,-0.3 2,-0.6 51,-0.2 -48,-0.3 -0.995 8.8-151.2-139.1 138.0 23.8 35.8 24.3 84 104 A V E -H 133 0C 50 49,-2.7 49,-0.8 -2,-0.4 3,-0.1 -0.976 35.6-114.3-108.9 122.1 20.7 33.8 23.5 85 105 A I E - 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