==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-NOV-07 3BI2 . COMPND 2 MOLECULE: POLYAMINE OXIDASE FMS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Q.HUANG,Q.HAO . 993 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 700 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 10.9 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 95 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 7 1 3 2 3 4 2 0 4 2 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 7 2 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 0 PARALLEL BRIDGES PER LADDER . 2 6 3 6 2 4 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 . 3 2 0 0 0 0 4 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 5 A S 0 0 170 0, 0.0 2,-0.3 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 -36.3 92.0 2.4 82.1 2 6 A P - 0 0 52 0, 0.0 238,-0.2 0, 0.0 239,-0.0 -0.519 360.0-100.6 -73.3 131.2 89.5 0.3 80.1 3 7 A A E -a 240 0A 54 236,-0.6 238,-2.1 -2,-0.3 2,-0.3 -0.181 39.5-121.6 -50.6 130.2 86.1 -0.4 81.8 4 8 A K E +a 241 0A 100 236,-0.2 2,-0.3 -3,-0.1 238,-0.2 -0.574 33.9 174.4 -81.8 137.6 86.0 -3.9 83.4 5 9 A K E -a 242 0A 47 236,-1.6 238,-1.1 -2,-0.3 239,-0.2 -0.989 31.9-141.8-140.5 144.5 83.3 -6.3 82.4 6 10 A K E S+ 0 0 82 24,-2.6 238,-1.3 23,-0.5 2,-0.3 0.899 89.6 6.3 -73.3 -41.1 82.8 -10.0 83.3 7 11 A V E -ab 244 31A 0 23,-0.9 25,-1.9 236,-0.2 2,-0.5 -0.971 61.9-158.9-149.0 129.4 81.6 -11.0 79.8 8 12 A I E -ab 245 32A 0 236,-2.2 238,-1.8 -2,-0.3 2,-0.5 -0.934 9.8-161.1-111.4 125.8 81.4 -9.3 76.5 9 13 A I E -ab 246 33A 0 23,-3.6 25,-2.9 -2,-0.5 2,-0.6 -0.919 5.7-152.2-108.8 122.8 79.1 -10.6 73.8 10 14 A I E +ab 247 34A 7 236,-1.5 238,-2.2 -2,-0.5 25,-0.2 -0.843 67.1 29.6 -95.6 118.7 79.6 -9.5 70.2 11 15 A G - 0 0 9 23,-3.5 24,-0.2 -2,-0.6 23,-0.1 0.380 60.9-138.9 104.2 123.0 76.4 -9.6 68.2 12 16 A A + 0 0 0 27,-0.2 29,-3.4 4,-0.1 30,-0.2 -0.216 62.5 124.4-103.7 39.2 72.8 -9.0 69.3 13 17 A G B > S-h 41 0B 15 27,-0.2 4,-2.6 28,-0.2 5,-0.2 -0.232 87.1 -82.6 -83.1-175.8 71.4 -11.9 67.2 14 18 A I H > S+ 0 0 10 27,-0.6 4,-1.9 1,-0.2 5,-0.2 0.781 130.3 55.6 -64.6 -23.5 69.4 -14.6 68.9 15 19 A A H > S+ 0 0 5 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.934 112.8 39.0 -73.1 -45.8 72.6 -16.4 70.0 16 20 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.892 115.8 53.3 -70.5 -39.1 74.1 -13.4 71.8 17 21 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.927 112.3 44.2 -62.3 -43.7 70.7 -12.4 73.2 18 22 A K H X S+ 0 0 12 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.904 110.0 56.2 -68.5 -37.8 70.2 -15.8 74.6 19 23 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.942 110.2 44.8 -57.2 -47.8 73.8 -16.0 75.9 20 24 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.921 109.9 55.1 -61.9 -46.6 73.2 -12.7 77.9 21 25 A S H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.845 108.9 48.3 -55.3 -37.8 69.8 -13.9 79.2 22 26 A T H X S+ 0 0 5 -4,-2.0 4,-1.0 2,-0.2 -1,-0.3 0.787 109.7 52.7 -75.7 -27.8 71.4 -17.0 80.6 23 27 A L H ><>S+ 0 0 0 -4,-1.4 5,-1.9 -3,-0.3 3,-0.7 0.970 113.0 42.4 -70.1 -53.1 74.2 -15.0 82.2 24 28 A H H ><5S+ 0 0 83 -4,-2.7 3,-3.0 1,-0.3 -2,-0.2 0.950 111.9 55.6 -56.1 -50.4 71.8 -12.7 84.0 25 29 A Q H 3<5S+ 0 0 135 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.798 106.9 51.7 -52.6 -30.0 69.7 -15.7 84.9 26 30 A N T <<5S- 0 0 66 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.311 123.3-105.4 -91.6 8.0 72.8 -17.2 86.5 27 31 A G T < 5 + 0 0 52 -3,-3.0 -3,-0.2 1,-0.3 -2,-0.1 0.378 69.0 147.8 87.8 -4.4 73.4 -14.1 88.5 28 32 A I < - 0 0 23 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.267 26.7-164.5 -64.3 152.0 76.4 -12.7 86.5 29 33 A Q + 0 0 137 1,-0.2 -23,-0.5 0, 0.0 -22,-0.2 -0.848 52.0 42.6-134.0 170.6 76.8 -8.9 86.4 30 34 A D S S+ 0 0 89 -2,-0.3 -24,-2.6 1,-0.2 -23,-0.9 0.989 73.4 152.6 55.1 70.0 78.6 -6.2 84.4 31 35 A C E -b 7 0A 0 -26,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.886 30.0-152.3-127.6 160.1 78.1 -7.6 80.9 32 36 A L E -b 8 0A 10 -25,-1.9 -23,-3.6 -2,-0.3 2,-0.5 -0.985 9.1-161.4-136.3 143.7 77.9 -6.1 77.5 33 37 A V E -bc 9 213A 0 179,-2.5 181,-2.6 -2,-0.3 2,-0.6 -0.942 17.5-161.7-123.2 104.4 76.3 -7.0 74.2 34 38 A L E -bc 10 214A 1 -25,-2.9 -23,-3.5 -2,-0.5 2,-0.4 -0.801 10.6-178.2 -94.3 120.5 77.9 -5.1 71.3 35 39 A E - 0 0 12 179,-2.3 182,-1.4 -2,-0.6 181,-0.4 -0.963 23.1-156.6-122.5 130.8 75.8 -4.9 68.1 36 40 A A S S+ 0 0 26 -2,-0.4 182,-0.2 180,-0.2 -1,-0.1 0.856 76.3 68.9 -70.8 -39.2 76.9 -3.3 64.8 37 41 A R S S- 0 0 23 2,-0.2 179,-2.4 180,-0.1 180,-0.2 -0.158 91.8-113.7 -72.9 175.4 73.3 -2.7 63.5 38 42 A D S S+ 0 0 127 177,-0.2 2,-0.3 178,-0.1 -1,-0.1 0.045 96.7 48.8 -98.6 25.6 70.9 -0.2 65.0 39 43 A R S S- 0 0 51 6,-0.0 3,-0.2 0, 0.0 -2,-0.2 -0.970 78.4-118.7-154.9 164.1 68.6 -3.0 66.1 40 44 A V S S+ 0 0 18 -2,-0.3 -27,-0.2 1,-0.1 162,-0.1 -0.599 81.5 59.9-102.2 168.5 68.7 -6.4 67.9 41 45 A G B > -h 13 0B 1 -29,-3.4 3,-2.2 -2,-0.2 -27,-0.6 0.021 67.4-161.0 105.6 -30.1 67.7 -9.7 66.3 42 46 A G T 3 S+ 0 0 7 1,-0.3 -29,-0.1 -3,-0.2 390,-0.1 -0.280 82.1 11.7 54.7-119.4 70.1 -10.0 63.5 43 47 A R T 3 S+ 0 0 55 -2,-0.1 16,-1.9 1,-0.1 2,-0.7 0.408 119.8 80.3 -71.6 4.5 68.8 -12.5 61.0 44 48 A L < + 0 0 9 -3,-2.2 2,-0.4 14,-0.2 -1,-0.1 -0.953 65.0 151.2-109.6 105.7 65.6 -12.4 62.9 45 49 A Q - 0 0 53 -2,-0.7 12,-2.3 14,-0.2 13,-0.7 -0.964 32.0-159.5-144.4 125.7 63.9 -9.2 61.6 46 50 A T E -I 56 0C 29 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.900 16.9-167.7-106.5 127.4 60.3 -8.2 61.2 47 51 A V E -I 55 0C 26 8,-3.0 8,-2.2 -2,-0.5 2,-0.4 -0.682 16.0-126.2-110.7 165.6 59.4 -5.4 58.8 48 52 A T E +I 54 0C 95 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.913 33.9 164.5-113.2 136.6 56.3 -3.4 58.2 49 53 A G > - 0 0 15 4,-3.0 3,-2.4 -2,-0.4 4,-0.2 -0.349 43.9 -1.7-127.4-152.0 54.7 -3.0 54.8 50 54 A Y G > S- 0 0 51 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 -0.090 130.8 -7.0 -41.9 126.1 51.5 -2.0 53.0 51 55 A Q G 3 S- 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.719 129.1 -59.7 54.7 27.6 48.9 -0.8 55.5 52 56 A G G < S+ 0 0 49 -3,-2.4 -1,-0.3 1,-0.2 2,-0.2 0.580 85.9 157.0 82.9 8.9 51.0 -1.9 58.5 53 57 A R < - 0 0 40 -3,-1.8 -4,-3.0 -4,-0.2 2,-0.4 -0.510 31.9-142.4 -70.6 132.8 51.2 -5.6 57.6 54 58 A K E +I 48 0C 124 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.807 20.4 179.8-102.8 139.1 54.3 -7.2 59.3 55 59 A Y E -I 47 0C 10 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.8 -0.990 31.9-123.1-136.6 144.2 56.5 -9.9 57.8 56 60 A D E -I 46 0C 7 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.771 24.0-175.4 -84.2 112.8 59.6 -11.8 58.9 57 61 A I S S+ 0 0 7 -12,-2.3 -1,-0.2 -2,-0.8 -11,-0.1 0.555 77.6 28.7 -85.4 -8.6 62.2 -11.0 56.3 58 62 A G S S+ 0 0 13 -13,-0.7 -14,-0.2 1,-0.4 -2,-0.1 0.092 123.8 9.1-116.4-128.9 64.6 -13.4 57.9 59 63 A A + 0 0 34 -16,-1.9 -1,-0.4 1,-0.1 138,-0.2 -0.266 58.4 165.7 -57.4 137.4 63.7 -16.5 60.0 60 64 A S + 0 0 4 1,-0.1 134,-3.0 -3,-0.1 2,-0.2 0.661 49.7 56.4-122.6 -35.0 59.9 -17.3 59.8 61 65 A W E -J 193 0D 33 132,-0.3 2,-0.6 25,-0.1 414,-0.3 -0.700 63.3-134.6-111.0 160.0 59.4 -20.9 61.2 62 66 A H E -J 192 0D 0 130,-2.1 130,-1.7 -2,-0.2 3,-0.4 -0.954 38.7-156.1-103.4 113.4 60.1 -22.9 64.2 63 67 A H + 0 0 37 -2,-0.6 5,-0.2 1,-0.2 8,-0.2 -0.469 63.4 19.4 -91.4 167.6 61.5 -26.2 62.8 64 68 A D >> - 0 0 18 125,-0.5 4,-2.9 1,-0.2 3,-2.5 0.845 68.9-176.4 44.2 49.1 61.5 -29.7 64.3 65 69 A T T 34 S+ 0 0 0 125,-1.6 124,-0.2 -3,-0.4 -1,-0.2 0.537 72.1 68.3 -54.6 -8.2 58.7 -28.8 66.8 66 70 A L T 34 S+ 0 0 19 122,-2.2 -1,-0.3 124,-0.1 123,-0.1 0.720 124.3 8.4 -83.4 -18.9 58.9 -32.2 68.5 67 71 A T T <4 S+ 0 0 54 -3,-2.5 -2,-0.2 121,-0.4 -3,-0.1 0.612 87.8 123.5-129.5 -31.8 62.3 -31.4 69.9 68 72 A N X - 0 0 0 -4,-2.9 4,-2.4 120,-0.2 5,-0.2 -0.129 45.9-159.3 -39.9 102.9 63.0 -27.7 69.2 69 73 A P H > S+ 0 0 39 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.838 88.4 52.2 -61.1 -33.4 63.7 -26.4 72.8 70 74 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.985 110.7 46.5 -65.0 -57.5 63.0 -22.8 71.8 71 75 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.1 54.6 -50.2 -46.0 59.6 -23.6 70.2 72 76 A L H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.932 107.1 50.3 -55.2 -46.7 58.7 -25.7 73.3 73 77 A E H X S+ 0 0 63 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.882 110.6 50.4 -59.7 -38.4 59.4 -22.8 75.5 74 78 A E H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.850 109.2 51.1 -68.8 -34.4 57.2 -20.6 73.3 75 79 A A H X S+ 0 0 3 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.924 104.3 57.1 -68.3 -45.1 54.4 -23.2 73.4 76 80 A Q H X S+ 0 0 108 -4,-2.5 4,-1.5 2,-0.2 3,-0.2 0.904 106.4 50.8 -51.8 -45.1 54.5 -23.3 77.2 77 81 A L H >X>S+ 0 0 41 -4,-1.5 4,-2.1 1,-0.2 3,-1.5 0.988 109.2 49.2 -55.9 -62.1 53.8 -19.6 77.3 78 82 A S H 3X5S+ 0 0 16 -4,-1.9 4,-1.0 1,-0.3 -1,-0.2 0.718 107.2 56.7 -50.3 -26.2 50.9 -19.8 75.0 79 83 A L H 3<5S+ 0 0 104 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.850 112.1 41.8 -76.6 -32.9 49.5 -22.6 77.1 80 84 A N H <<5S+ 0 0 118 -4,-1.5 -2,-0.2 -3,-1.5 -3,-0.1 0.966 130.7 22.2 -76.8 -57.3 49.5 -20.4 80.2 81 85 A D H <5S- 0 0 68 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.593 94.2-134.0 -88.9 -12.6 48.3 -17.1 78.8 82 86 A G << + 0 0 64 -4,-1.0 2,-0.3 -5,-0.5 -4,-0.1 0.749 52.5 146.8 65.9 26.1 46.5 -18.6 75.7 83 87 A R - 0 0 165 -6,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.696 54.2-108.7 -96.5 146.7 47.9 -16.0 73.3 84 88 A T + 0 0 113 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.611 49.9 150.4 -76.8 121.5 48.7 -16.7 69.7 85 89 A R + 0 0 45 -2,-0.5 110,-2.3 1,-0.4 2,-0.3 0.552 67.2 8.4-120.9 -23.3 52.5 -16.8 69.1 86 90 A F E -K 194 0D 27 108,-0.3 -1,-0.4 109,-0.1 2,-0.3 -0.966 56.9-145.8-154.3 166.2 52.6 -19.3 66.2 87 91 A V E -K 193 0D 39 106,-1.7 106,-2.6 -2,-0.3 2,-0.9 -0.979 22.9-126.1-143.4 126.2 50.6 -21.2 63.7 88 92 A F + 0 0 46 -2,-0.3 104,-0.2 104,-0.2 -2,-0.0 -0.597 37.3 169.0 -71.6 107.2 51.2 -24.7 62.2 89 93 A D + 0 0 6 -2,-0.9 218,-0.2 102,-0.3 -1,-0.2 0.229 19.8 134.7-109.7 13.7 51.0 -23.9 58.5 90 94 A D + 0 0 31 101,-0.5 2,-0.3 216,-0.1 517,-0.1 -0.344 31.9 164.3 -59.4 146.9 52.2 -27.1 56.9 91 95 A D - 0 0 10 215,-0.1 2,-0.6 516,-0.0 215,-0.1 -0.924 47.2 -70.4-154.6 175.2 49.9 -27.9 54.0 92 96 A N - 0 0 27 -2,-0.3 216,-0.4 213,-0.2 2,-0.1 -0.683 60.4-118.0 -78.6 118.7 49.6 -30.0 50.8 93 97 A F - 0 0 60 -2,-0.6 2,-0.6 214,-0.1 216,-0.2 -0.354 17.6-145.7 -61.6 127.3 52.1 -28.4 48.4 94 98 A I E -l 309 0E 2 214,-2.8 216,-2.9 -2,-0.1 2,-0.5 -0.849 17.0-158.2 -93.2 124.8 50.6 -27.0 45.2 95 99 A Y E -l 310 0E 15 -2,-0.6 8,-2.6 214,-0.2 9,-0.7 -0.925 7.5-167.1-110.5 128.8 53.1 -27.6 42.3 96 100 A I E -lM 311 102E 0 214,-2.7 216,-3.0 -2,-0.5 2,-0.3 -0.947 10.1-168.5-123.4 126.8 52.9 -25.4 39.2 97 101 A D E > - 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