==== 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 OXIDOREDUCTASE 28-JUL-00 1E5R . 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 . 522 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 20.5 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 . 2 0.4 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 1 1 0 1 3 2 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 . 6 2 3 4 3 1 3 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 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 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 80 0, 0.0 125,-0.4 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 134.8 19.2 13.9 27.0 2 2 A R - 0 0 154 1,-0.1 2,-0.1 123,-0.1 109,-0.1 -0.359 360.0 -99.8 -74.1 151.7 22.2 15.6 28.5 3 3 A S + 0 0 19 107,-0.2 2,-0.3 123,-0.1 122,-0.2 -0.448 53.5 147.2 -72.6 147.3 24.8 17.3 26.3 4 4 A H E -A 124 0A 50 120,-1.0 120,-2.8 -2,-0.1 2,-0.1 -0.972 48.2 -82.0-170.8 163.6 28.1 15.5 25.4 5 5 A I E -A 123 0A 5 165,-0.3 118,-0.2 -2,-0.3 3,-0.1 -0.443 26.8-171.7 -75.4 141.7 30.7 15.0 22.7 6 6 A L E - 0 0 0 116,-3.6 161,-1.5 1,-0.5 2,-0.3 0.627 63.3 -51.3-107.6 -22.2 30.0 12.5 19.9 7 7 A G E -AB 122 166A 0 115,-0.8 115,-2.5 159,-0.3 -1,-0.5 -0.941 51.4-119.4 172.3-167.7 33.4 12.5 18.3 8 8 A K E -A 121 0A 95 157,-0.7 2,-0.2 -2,-0.3 113,-0.2 -0.899 13.2-160.8-162.4 126.6 35.9 15.0 16.8 9 9 A I - 0 0 21 111,-1.5 2,-0.4 -2,-0.3 -2,-0.0 -0.636 29.5-113.1-103.2 168.1 37.4 15.4 13.4 10 10 A E - 0 0 149 -2,-0.2 2,-0.5 111,-0.0 110,-0.1 -0.844 31.2-131.7-100.2 141.8 40.5 17.3 12.7 11 11 A L - 0 0 26 -2,-0.4 2,-1.1 108,-0.1 3,-0.1 -0.864 2.1-139.1-104.2 124.8 40.1 20.5 10.8 12 12 A D > - 0 0 69 -2,-0.5 4,-1.1 1,-0.2 5,-0.2 -0.671 19.2-163.4 -77.2 103.5 42.2 21.4 7.8 13 13 A Q H >> S+ 0 0 128 -2,-1.1 4,-2.4 1,-0.2 3,-2.2 0.982 85.8 46.9 -53.0 -65.7 42.7 25.1 8.5 14 14 A T H 34 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.877 111.8 52.8 -47.7 -43.4 43.9 26.1 5.1 15 15 A R H 34 S+ 0 0 94 1,-0.2 42,-0.4 2,-0.1 -1,-0.3 0.678 118.0 35.3 -70.3 -17.1 41.0 24.1 3.6 16 16 A L H S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.912 111.5 54.5 -61.5 -37.7 38.5 30.4 2.4 19 19 A D H > S+ 0 0 3 -4,-0.3 4,-3.1 2,-0.2 5,-0.3 0.892 105.5 50.6 -59.8 -43.2 35.1 29.0 3.5 20 20 A L H X S+ 0 0 29 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.927 108.7 52.4 -63.5 -42.4 35.0 31.1 6.7 21 21 A A H X S+ 0 0 63 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.925 111.3 48.8 -58.9 -41.1 35.7 34.1 4.6 22 22 A Y H >X S+ 0 0 40 -4,-2.0 4,-2.9 2,-0.2 3,-1.7 0.960 111.2 46.6 -61.4 -55.2 32.8 33.1 2.4 23 23 A L H 3< S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.854 110.3 56.9 -56.3 -37.2 30.3 32.5 5.2 24 24 A A H 3< S+ 0 0 68 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.691 116.0 32.9 -68.6 -19.4 31.5 35.8 6.6 25 25 A A H << S+ 0 0 74 -3,-1.7 -2,-0.2 -4,-0.8 -1,-0.2 0.753 83.5 110.7-109.7 -25.4 30.6 37.8 3.4 26 26 A V < - 0 0 12 -4,-2.9 25,-0.0 -5,-0.2 -4,-0.0 -0.288 66.3-140.0 -50.8 126.5 27.6 35.9 2.1 27 27 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.843 27.2-176.5 -58.2 -47.2 24.8 38.5 2.7 28 28 A T - 0 0 59 11,-0.1 13,-0.1 14,-0.0 11,-0.0 0.299 31.0 -84.9 56.0 167.1 21.8 36.3 3.9 29 29 A V 0 0 141 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.345 360.0 360.0 -82.0-147.3 18.4 37.8 4.5 30 30 A E 0 0 147 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.131 360.0 360.0-144.7 360.0 16.9 39.5 7.6 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 0 183 0, 0.0 228,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.9 12.4 39.0 19.1 33 36 A F + 0 0 27 2,-0.1 52,-0.4 227,-0.0 0, 0.0 -0.354 360.0 139.0-178.4 63.6 14.8 38.7 22.0 34 37 A S + 0 0 21 50,-0.1 49,-0.2 48,-0.0 51,-0.2 0.889 25.9 179.2 -90.0 -87.1 17.9 38.9 20.0 35 38 A N - 0 0 37 47,-0.1 47,-0.1 49,-0.1 -2,-0.1 0.299 48.2 -4.2 89.8 138.9 20.9 40.9 21.2 36 39 A G S S- 0 0 36 46,-0.1 2,-0.3 43,-0.1 46,-0.2 0.443 102.5 -26.6 35.1-175.2 24.3 41.3 19.4 37 40 A F E +C 80 0A 93 43,-1.0 43,-2.7 44,-0.2 2,-0.3 -0.460 60.4 156.5 -75.0 125.3 25.6 39.7 16.2 38 41 A W E -C 79 0A 123 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.966 12.3-178.6-141.0 143.0 24.3 36.3 15.0 39 42 A K E -C 78 0A 27 39,-1.6 39,-2.2 -2,-0.3 2,-0.4 -0.930 6.9-167.9-151.4 127.1 24.4 35.1 11.4 40 43 A H E -C 77 0A 55 -2,-0.3 37,-0.2 37,-0.2 -2,-0.0 -0.920 4.5-167.2-114.0 140.5 23.1 31.8 9.9 41 44 A V E -C 76 0A 0 35,-1.6 35,-2.0 -2,-0.4 -18,-0.0 -0.922 25.7-132.6-128.0 103.3 23.9 30.6 6.5 42 45 A P E +C 75 0A 39 0, 0.0 33,-0.3 0, 0.0 9,-0.3 -0.288 30.4 171.4 -57.4 139.2 21.5 27.7 5.5 43 46 A L E + 0 0 10 31,-3.4 6,-0.5 1,-0.4 32,-0.2 0.395 69.9 10.1-130.3 -9.8 23.4 24.7 4.0 44 47 A W E CD 74 48A 33 30,-1.4 30,-1.9 4,-0.2 -1,-0.4 -0.705 360.0 360.0-174.2 117.4 20.7 22.0 3.8 45 48 A N 0 0 129 2,-1.6 4,-0.0 28,-0.2 30,-0.0 0.639 360.0 360.0-104.8 360.0 16.9 22.6 4.4 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 95 0, 0.0 -2,-1.6 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 141.1 18.6 19.2 0.1 48 68 A P B -D 44 0A 86 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.146 360.0-136.6 -53.9 171.5 21.7 21.4 -0.6 49 69 A T > - 0 0 36 -6,-0.5 3,-2.6 -5,-0.1 4,-0.3 -0.963 30.3-102.8-134.0 148.2 21.7 25.2 -0.9 50 70 A A T 3> S+ 0 0 90 -2,-0.3 4,-0.6 1,-0.3 -7,-0.1 0.674 116.5 68.4 -46.2 -17.2 23.5 27.4 -3.4 51 71 A H T 34 S+ 0 0 37 -9,-0.3 -1,-0.3 1,-0.1 -8,-0.1 0.814 81.5 74.7 -75.8 -28.1 26.0 28.0 -0.7 52 72 A V T <4 S+ 0 0 8 -3,-2.6 7,-0.3 1,-0.2 -1,-0.1 0.925 99.0 38.2 -45.0 -69.2 27.5 24.6 -0.6 53 73 A E T 4 S+ 0 0 122 -4,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.785 98.6 87.3 -56.8 -31.1 29.6 24.5 -3.8 54 74 A H S < S- 0 0 117 -4,-0.6 -1,-0.2 1,-0.3 -32,-0.0 -0.566 118.8 -12.5 -75.0 84.9 30.5 28.1 -3.0 55 75 A V S S- 0 0 39 -2,-2.2 -1,-0.3 -33,-0.1 3,-0.3 0.943 81.7-166.0 73.6 88.7 33.4 27.1 -0.8 56 76 A P >> + 0 0 60 0, 0.0 3,-2.7 0, 0.0 4,-1.8 0.510 55.9 101.4 -67.9 -41.4 33.2 23.3 -0.1 57 77 A Y H 3> S+ 0 0 17 -42,-0.4 4,-2.5 1,-0.3 3,-0.2 0.836 95.9 45.6 -31.1 -45.4 35.5 22.1 2.7 58 78 A L H 3> S+ 0 0 7 -3,-0.3 4,-3.4 1,-0.2 -1,-0.3 0.793 105.1 61.1 -70.5 -30.0 32.4 22.0 4.9 59 79 A K H <> S+ 0 0 65 -3,-2.7 4,-1.7 -7,-0.3 -1,-0.2 0.841 108.8 44.3 -62.0 -36.5 30.5 20.3 2.1 60 80 A E H >X S+ 0 0 80 -4,-1.8 4,-3.3 2,-0.2 3,-0.7 0.988 111.4 51.9 -68.5 -67.2 33.0 17.5 2.4 61 81 A I H 3X S+ 0 0 12 -4,-2.5 4,-0.9 1,-0.3 5,-0.4 0.870 117.8 38.8 -35.6 -57.0 32.9 17.5 6.2 62 82 A V H 3X S+ 0 0 5 -4,-3.4 4,-0.7 1,-0.2 -1,-0.3 0.848 117.6 49.7 -71.2 -28.4 29.1 17.3 6.2 63 83 A T H << S+ 0 0 76 -4,-1.7 -2,-0.2 -3,-0.7 -3,-0.2 0.965 118.9 36.5 -72.1 -50.7 29.0 14.9 3.2 64 84 A T H < S+ 0 0 75 -4,-3.3 98,-0.2 1,-0.1 -3,-0.2 0.990 118.5 44.6 -61.1 -80.5 31.6 12.4 4.6 65 85 A V H < S+ 0 0 4 -4,-0.9 96,-1.8 -5,-0.2 97,-0.4 0.787 107.2 53.2 -34.4 -61.4 30.8 12.4 8.4 66 86 A F B < -H 160 0B 11 -4,-0.7 2,-0.4 -5,-0.4 94,-0.2 -0.513 66.8-136.7 -96.2 155.8 27.0 12.2 8.5 67 87 A D - 0 0 66 92,-2.9 3,-0.5 -2,-0.2 4,-0.4 -0.853 19.3-149.0 -95.9 136.4 24.3 9.9 7.0 68 88 A G S S+ 0 0 53 -2,-0.4 -1,-0.1 1,-0.2 91,-0.0 0.199 71.9 92.0 -98.9 21.0 21.3 11.9 5.7 69 89 A T S S+ 0 0 124 1,-0.2 -1,-0.2 3,-0.0 79,-0.0 0.683 110.0 23.8 -80.6 -17.8 18.2 9.7 6.1 70 90 A H S S+ 0 0 7 -3,-0.5 79,-4.7 89,-0.1 -1,-0.2 0.446 101.9 106.6-118.5 -20.4 17.6 11.4 9.4 71 91 A L E + E 0 148A 32 -4,-0.4 77,-0.2 77,-0.3 3,-0.1 -0.325 38.0 165.6 -60.8 144.9 19.6 14.6 8.6 72 92 A Q E + 0 0 82 75,-1.9 2,-0.2 1,-0.6 76,-0.1 0.263 53.9 8.2-157.8 29.3 17.2 17.5 8.0 73 93 A M E - 0 0 37 74,-0.4 74,-1.7 -30,-0.1 -1,-0.6 -0.675 51.4-173.8 160.8 146.0 19.0 20.8 8.1 74 94 A A E +CE 44 146A 0 -30,-1.9 -31,-3.4 -2,-0.2 -30,-1.4 -0.941 16.7 153.8-156.8 140.2 22.5 22.1 8.2 75 95 A R E -CE 42 145A 59 70,-1.9 70,-2.8 -2,-0.3 2,-0.3 -0.979 41.4-111.9-162.6 161.0 23.8 25.6 8.5 76 96 A S E -CE 41 144A 0 -35,-2.0 -35,-1.6 -2,-0.3 2,-0.4 -0.722 32.6-164.9 -96.1 157.2 26.7 27.6 9.7 77 97 A R E -CE 40 143A 58 66,-1.9 66,-0.9 -2,-0.3 2,-0.3 -0.932 6.5-174.5-147.0 119.6 26.0 29.7 12.8 78 98 A N E -C 39 0A 10 -39,-2.2 -39,-1.6 -2,-0.4 2,-0.3 -0.852 0.3-174.7-114.0 152.8 28.2 32.6 14.0 79 99 A L E +C 38 0A 11 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.971 5.1 173.7-149.4 126.5 27.8 34.6 17.3 80 100 A K E -C 37 0A 62 -43,-2.7 -43,-1.0 -2,-0.3 58,-0.2 -1.000 67.2 -9.2-140.5 136.0 29.7 37.6 18.5 81 101 A N S S+ 0 0 92 56,-2.7 2,-0.3 -2,-0.4 -44,-0.2 0.892 109.2 110.8 45.1 53.4 29.3 39.9 21.5 82 102 A A E -I 135 0C 6 53,-1.5 53,-3.2 55,-0.2 2,-0.4 -0.990 53.8-155.3-155.3 160.5 26.0 38.3 22.2 83 103 A I E -I 134 0C 3 -2,-0.3 2,-0.5 51,-0.2 51,-0.2 -0.999 11.3-149.7-138.9 137.5 24.0 36.2 24.3 84 104 A V E -I 133 0C 45 49,-2.9 49,-0.7 -2,-0.4 -50,-0.1 -0.913 35.6-112.6-105.2 131.6 20.9 34.1 23.5 85 105 A I E - 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