==== 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 3BI5 . COMPND 2 MOLECULE: POLYAMINE OXIDASE FMS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Q.HUANG,Q.HAO . 996 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 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 . 80 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 6 1 3 3 1 3 3 3 3 1 0 1 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 8 2 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 PARALLEL BRIDGES PER LADDER . 2 5 4 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 0 169 0, 0.0 2,-0.6 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 10.0 -22.2 47.9 53.7 2 6 A P - 0 0 58 0, 0.0 238,-0.2 0, 0.0 239,-0.1 -0.662 360.0 -97.4 -80.3 122.6 -18.9 46.0 53.5 3 7 A A - 0 0 49 -2,-0.6 238,-2.2 236,-0.4 2,-0.4 0.147 33.1-126.8 -36.9 143.2 -19.1 42.7 55.4 4 8 A K E +a 241 0A 135 236,-0.2 2,-0.3 -3,-0.1 238,-0.2 -0.808 31.5 173.3 -98.4 135.5 -17.8 42.6 59.0 5 9 A K E -a 242 0A 48 236,-1.9 238,-1.1 -2,-0.4 26,-0.2 -0.973 32.5-139.9-140.4 151.4 -15.3 39.8 59.9 6 10 A K E S+ 0 0 84 24,-2.9 238,-1.8 23,-0.3 237,-0.6 0.960 88.6 8.9 -76.4 -53.7 -13.3 39.2 63.1 7 11 A V E -ab 244 31A 0 23,-0.5 25,-2.1 22,-0.2 2,-0.6 -0.993 60.8-162.1-134.4 131.6 -10.0 38.1 61.4 8 12 A I E -ab 245 32A 0 236,-2.1 238,-1.7 -2,-0.4 2,-0.6 -0.959 8.9-161.8-114.9 119.9 -9.0 38.2 57.7 9 13 A I E -ab 246 33A 1 23,-3.0 25,-2.7 -2,-0.6 2,-0.7 -0.891 8.2-149.6-101.4 119.9 -6.0 35.9 56.8 10 14 A I E +ab 247 34A 10 236,-2.5 238,-1.9 -2,-0.6 25,-0.2 -0.822 65.6 21.8 -93.6 119.3 -4.3 36.8 53.5 11 15 A G - 0 0 9 23,-4.0 24,-0.2 -2,-0.7 23,-0.1 0.332 65.3-130.5 101.0 130.3 -2.8 33.8 51.7 12 16 A A + 0 0 0 27,-0.2 29,-2.9 4,-0.1 30,-0.1 -0.279 60.2 124.7-109.4 46.7 -3.6 30.1 52.0 13 17 A G B > S-h 41 0B 16 27,-0.2 4,-2.7 28,-0.1 5,-0.3 -0.280 85.8 -81.2 -87.3-175.7 -0.2 28.6 52.5 14 18 A I H > S+ 0 0 12 27,-0.6 4,-2.1 1,-0.2 5,-0.2 0.818 130.7 56.8 -59.2 -29.8 0.6 26.4 55.5 15 19 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.980 113.0 36.6 -64.1 -57.0 1.1 29.6 57.6 16 20 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.861 115.2 55.2 -64.9 -38.0 -2.4 31.1 57.0 17 21 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.935 111.2 45.1 -62.1 -43.5 -4.1 27.7 57.0 18 22 A K H X S+ 0 0 13 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.881 108.3 57.5 -68.9 -35.0 -2.6 27.0 60.4 19 23 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.929 112.5 41.1 -58.4 -44.3 -3.6 30.5 61.6 20 24 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.864 110.2 57.1 -71.2 -39.7 -7.2 29.8 60.7 21 25 A S H X S+ 0 0 13 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.887 110.5 46.4 -58.7 -39.3 -7.1 26.2 62.1 22 26 A T H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.892 107.8 54.5 -71.8 -42.4 -6.0 27.8 65.4 23 27 A L H ><>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 3,-0.9 0.978 111.2 44.6 -56.2 -57.2 -8.7 30.5 65.4 24 28 A H H ><5S+ 0 0 86 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.906 110.2 56.6 -52.4 -44.8 -11.5 28.0 65.0 25 29 A Q H 3<5S+ 0 0 137 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.835 107.3 48.7 -56.8 -34.4 -9.9 25.8 67.6 26 30 A N T <<5S- 0 0 70 -4,-1.9 -1,-0.3 -3,-0.9 -2,-0.2 0.117 123.8-106.9 -92.3 19.2 -10.0 28.8 70.0 27 31 A G T < 5 + 0 0 55 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.513 66.9 148.9 72.3 5.8 -13.7 29.4 69.2 28 32 A I < - 0 0 21 -5,-1.9 -1,-0.2 -6,-0.2 2,-0.2 -0.521 25.7-168.8 -73.4 137.5 -13.4 32.5 67.0 29 33 A Q + 0 0 143 -2,-0.2 -23,-0.3 1,-0.2 -22,-0.2 -0.627 51.8 46.5-118.8-179.2 -16.1 32.8 64.3 30 34 A D S S+ 0 0 101 -2,-0.2 -24,-2.9 1,-0.2 -23,-0.5 0.940 75.7 144.1 50.7 59.6 -16.8 34.9 61.3 31 35 A C E -b 7 0A 0 -26,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.665 34.0-148.2-118.0 176.0 -13.3 34.8 59.8 32 36 A L E -b 8 0A 9 -25,-2.1 -23,-3.0 -2,-0.2 2,-0.5 -1.000 10.2-157.2-150.2 145.7 -12.0 34.6 56.2 33 37 A V E -bc 9 213A 0 179,-2.1 181,-2.6 -2,-0.3 2,-0.5 -0.966 18.1-166.0-124.8 112.0 -9.0 33.2 54.3 34 38 A L E +bc 10 214A 1 -25,-2.7 -23,-4.0 -2,-0.5 2,-0.4 -0.888 8.4 179.2-106.1 125.7 -8.3 35.0 51.0 35 39 A E E - c 0 215A 15 179,-2.1 182,-1.9 -2,-0.5 181,-0.6 -0.984 25.5-151.2-130.0 132.8 -6.0 33.4 48.4 36 40 A A S S+ 0 0 27 -2,-0.4 182,-0.2 180,-0.3 -1,-0.1 0.906 79.2 66.7 -65.0 -47.5 -4.9 34.7 45.0 37 41 A R S S- 0 0 32 2,-0.2 179,-2.6 180,-0.1 180,-0.2 0.011 89.6-115.4 -67.0 178.8 -4.3 31.3 43.4 38 42 A D S S+ 0 0 126 177,-0.2 2,-0.3 178,-0.1 -1,-0.1 -0.013 94.4 46.7-108.8 30.4 -7.0 28.7 42.7 39 43 A R S S- 0 0 52 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.956 79.5-117.6-158.7 161.7 -5.7 26.1 45.1 40 44 A V S S+ 0 0 22 -2,-0.3 -27,-0.2 1,-0.1 162,-0.1 -0.600 77.9 64.3-102.9 166.4 -4.4 26.0 48.7 41 45 A G B > -h 13 0B 1 -29,-2.9 3,-1.2 -2,-0.2 -27,-0.6 -0.043 63.1-159.7 115.9 -35.9 -0.9 25.1 49.9 42 46 A G T 3 S+ 0 0 9 1,-0.3 -29,-0.1 -3,-0.2 390,-0.1 -0.351 81.8 9.5 60.7-124.4 1.4 27.8 48.4 43 47 A R T 3 S+ 0 0 59 -2,-0.2 16,-1.9 1,-0.1 2,-0.6 0.324 119.3 81.2 -74.4 13.1 5.0 26.5 48.3 44 48 A L < + 0 0 12 -3,-1.2 2,-0.4 14,-0.2 -1,-0.1 -0.910 64.1 153.1-116.0 93.3 3.6 23.1 49.3 45 49 A Q - 0 0 60 -2,-0.6 12,-2.3 14,-0.1 13,-0.9 -0.987 30.6-159.5-132.1 127.1 2.4 21.8 45.9 46 50 A T E -I 56 0C 29 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.896 16.3-169.0-105.3 122.2 2.0 18.2 44.7 47 51 A V E -I 55 0C 32 8,-2.5 8,-1.7 -2,-0.5 2,-0.4 -0.602 15.4-129.3-106.8 168.9 2.0 17.6 41.0 48 52 A T E +I 54 0C 101 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.933 33.0 157.2-118.9 142.6 1.1 14.6 38.8 49 53 A G > + 0 0 19 4,-2.2 3,-1.9 -2,-0.4 5,-0.0 -0.250 45.3 7.2-132.7-139.0 3.3 13.2 36.0 50 54 A Y G > S- 0 0 55 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 -0.263 129.7 -6.8 -56.5 128.0 4.0 10.1 34.0 51 55 A Q G 3 S- 0 0 131 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.742 126.1 -65.9 56.4 26.3 1.6 7.2 34.7 52 56 A G G < S+ 0 0 47 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.620 87.4 157.2 75.4 12.1 0.0 9.3 37.6 53 57 A R < - 0 0 37 -3,-1.8 -4,-2.2 -5,-0.1 2,-0.3 -0.346 32.3-135.7 -66.2 152.9 3.1 9.2 39.8 54 58 A K E +I 48 0C 122 -6,-0.2 2,-0.3 -5,-0.0 -6,-0.2 -0.854 24.4 174.5-117.8 151.2 3.2 12.1 42.3 55 59 A Y E -I 47 0C 9 -8,-1.7 -8,-2.5 -2,-0.3 2,-0.8 -0.996 33.4-122.4-149.8 145.7 6.0 14.5 43.4 56 60 A D E -I 46 0C 7 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.821 23.2-174.6 -88.8 115.6 6.2 17.6 45.7 57 61 A I S S+ 0 0 9 -12,-2.3 -1,-0.2 -2,-0.8 235,-0.2 0.634 78.2 35.0 -84.7 -14.0 7.6 20.3 43.5 58 62 A G S S+ 0 0 13 -13,-0.9 -14,-0.2 1,-0.4 -2,-0.1 0.327 123.0 4.2-103.3-124.9 7.8 22.6 46.5 59 63 A A + 0 0 30 -16,-1.9 -1,-0.4 1,-0.1 138,-0.2 -0.236 57.2 169.7 -61.8 152.0 8.7 21.4 50.0 60 64 A S + 0 0 4 1,-0.2 134,-2.7 -3,-0.1 2,-0.3 0.610 50.0 52.4-134.8 -32.8 9.6 17.7 50.4 61 65 A W E -J 193 0D 31 132,-0.2 2,-0.6 25,-0.1 414,-0.3 -0.829 62.6-133.3-118.7 154.5 11.1 17.0 53.8 62 66 A H E -J 192 0D 2 130,-3.3 130,-2.3 -2,-0.3 3,-0.3 -0.900 38.5-156.8 -95.0 124.7 10.2 17.4 57.4 63 67 A H + 0 0 38 -2,-0.6 5,-0.2 1,-0.2 8,-0.2 -0.636 62.9 22.1-103.0 166.4 13.5 18.8 59.0 64 68 A D >> - 0 0 19 125,-0.4 4,-2.6 -2,-0.2 3,-2.4 0.878 67.9-177.4 47.2 49.0 14.8 18.7 62.5 65 69 A T T 34 S+ 0 0 0 125,-1.4 124,-0.2 -3,-0.3 -1,-0.1 0.622 71.6 69.7 -52.5 -18.8 12.5 15.7 63.4 66 70 A L T 34 S+ 0 0 17 122,-1.8 -1,-0.3 1,-0.1 123,-0.1 0.772 124.2 6.7 -71.6 -24.7 13.6 15.8 67.1 67 71 A T T <4 S+ 0 0 62 -3,-2.4 -2,-0.2 121,-0.5 -1,-0.1 0.505 87.8 126.6-133.3 -14.0 11.8 19.1 67.7 68 72 A N X - 0 0 2 -4,-2.6 4,-2.1 120,-0.3 3,-0.2 -0.337 43.4-161.2 -52.5 102.1 9.8 19.9 64.5 69 73 A P H > S+ 0 0 34 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.820 88.7 52.1 -59.7 -34.0 6.2 20.4 66.1 70 74 A L H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.872 109.4 50.9 -71.1 -35.7 4.5 19.9 62.7 71 75 A F H > S+ 0 0 0 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 104.7 56.9 -68.1 -40.6 6.4 16.6 62.2 72 76 A L H X S+ 0 0 85 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.906 104.7 52.5 -58.2 -40.4 5.4 15.4 65.7 73 77 A E H >X S+ 0 0 57 -4,-1.5 4,-2.2 1,-0.2 3,-0.9 0.970 108.1 48.6 -59.2 -56.0 1.7 15.8 64.9 74 78 A E H 3X S+ 0 0 6 -4,-1.6 4,-1.3 1,-0.3 -1,-0.2 0.802 110.2 54.9 -52.1 -32.1 1.8 13.7 61.7 75 79 A A H 3X S+ 0 0 5 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.826 105.5 51.1 -72.6 -32.9 3.7 11.1 63.7 76 80 A Q H X S+ 0 0 15 -4,-1.3 4,-2.7 -5,-0.2 3,-1.0 0.864 109.6 55.7 -77.4 -35.9 0.3 7.5 62.0 79 83 A L H 3< S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 113.0 42.4 -64.2 -31.8 0.9 6.0 65.4 80 84 A N T 3< S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.372 129.8 23.0 -97.7 4.5 -2.8 5.9 66.0 81 85 A D T <4 S- 0 0 75 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.2 0.435 91.1-126.1-145.4 -4.4 -4.0 4.7 62.6 82 86 A G < + 0 0 67 -4,-2.7 2,-0.4 1,-0.2 -4,-0.1 0.566 57.2 145.0 67.7 10.0 -1.1 2.9 60.9 83 87 A R - 0 0 148 -6,-0.4 2,-0.5 -5,-0.1 -1,-0.2 -0.668 53.4-120.5 -84.9 132.2 -1.1 5.0 57.8 84 88 A T + 0 0 112 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.582 43.3 158.9 -71.9 119.1 2.2 5.8 56.1 85 89 A R + 0 0 30 -2,-0.5 110,-2.3 1,-0.2 2,-0.3 0.611 61.5 0.5-114.0 -19.8 2.7 9.6 56.0 86 90 A F E -K 194 0D 23 108,-0.3 2,-0.3 109,-0.1 108,-0.2 -0.915 56.6-141.3-156.5 179.1 6.5 9.9 55.7 87 91 A V E -K 193 0D 42 106,-1.6 106,-3.4 -2,-0.3 2,-0.9 -0.951 21.2-123.5-157.5 134.4 9.8 8.1 55.4 88 92 A F E +K 192 0D 48 -2,-0.3 104,-0.2 104,-0.3 -2,-0.0 -0.670 36.3 167.1 -79.5 106.5 13.3 8.5 56.8 89 93 A D + 0 0 6 -2,-0.9 218,-0.1 102,-0.5 -1,-0.1 0.002 20.8 133.9-112.0 29.3 15.5 8.6 53.7 90 94 A D + 0 0 32 101,-0.4 2,-0.3 216,-0.0 520,-0.1 -0.405 31.6 156.9 -71.6 160.0 18.9 9.9 55.0 91 95 A D - 0 0 10 215,-0.1 2,-0.7 -2,-0.1 215,-0.1 -0.945 47.9 -61.3-166.4-177.1 21.8 7.9 53.6 92 96 A N - 0 0 22 -2,-0.3 216,-0.3 213,-0.2 2,-0.1 -0.761 60.0-124.3 -85.2 115.1 25.5 7.6 52.8 93 97 A F - 0 0 61 -2,-0.7 2,-0.6 214,-0.1 216,-0.2 -0.323 14.5-146.1 -63.6 139.1 26.2 10.2 50.2 94 98 A I E -l 309 0E 1 214,-1.4 216,-3.1 -2,-0.1 2,-0.5 -0.935 14.4-159.0-106.9 120.3 27.7 9.1 46.9 95 99 A Y E -l 310 0E 15 -2,-0.6 8,-2.5 214,-0.2 9,-0.6 -0.888 7.3-167.5-106.5 129.4 30.0 11.8 45.4 96 100 A I E -lM 311 102E 0 214,-2.2 216,-2.2 -2,-0.5 2,-0.3 -0.953 11.5-168.5-125.1 130.4 30.9 11.8 41.7 97 101 A D E > - 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