==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUN-08 2VVM . COMPND 2 MOLECULE: MONOAMINE OXIDASE N; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER; . AUTHOR K.E.ATKIN,S.HART,J.P.TURKENBURG,A.M.BRZOZOWSKI,G.J.GROGAN . 961 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 15.3 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 73 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 25.8 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 0 2 0 0 2 8 4 0 2 1 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 5 3 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 . 12 0 8 6 3 3 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 2 1 0 0 1 0 2 1 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 0 146 0, 0.0 20,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.3 3.8 0.5 50.5 2 2 A T B -A 20 0A 95 18,-0.3 2,-0.2 20,-0.1 74,-0.0 -0.767 360.0-150.2 -99.7 128.2 2.0 3.8 50.1 3 3 A S - 0 0 2 16,-2.9 16,-0.4 -2,-0.4 21,-0.0 -0.575 21.6-129.4 -84.5 155.3 3.7 7.2 49.9 4 4 A R S S+ 0 0 160 -2,-0.2 14,-0.2 14,-0.2 -1,-0.1 0.714 90.1 84.7 -69.1 -22.8 2.0 10.4 51.0 5 5 A D S S+ 0 0 27 14,-0.1 14,-1.4 12,-0.1 -2,-0.2 -0.357 71.5 37.1 -78.6 159.7 3.1 11.8 47.6 6 6 A G - 0 0 1 12,-0.2 12,-2.6 11,-0.1 2,-0.3 0.041 61.5-121.7 91.4 163.4 1.2 11.4 44.4 7 7 A Y E -BC 17 412B 37 405,-2.0 405,-1.7 10,-0.2 2,-0.3 -0.976 15.9-168.9-139.6 153.4 -2.4 11.3 43.2 8 8 A Q E -BC 16 411B 30 8,-2.1 8,-2.9 -2,-0.3 2,-0.4 -0.985 2.9-168.5-139.0 146.9 -4.6 8.9 41.3 9 9 A W E +BC 15 410B 38 401,-2.5 401,-2.3 -2,-0.3 6,-0.2 -0.999 11.3 164.5-134.9 135.5 -8.1 9.3 39.8 10 10 A T E > -B 14 0B 13 4,-1.0 4,-2.4 -2,-0.4 399,-0.2 -0.958 45.8-116.7-135.2 156.8 -10.6 6.8 38.4 11 11 A P T 4 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.898 116.6 47.2 -54.6 -39.3 -14.3 7.3 37.6 12 12 A E T 4 S+ 0 0 161 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.854 124.5 26.8 -72.8 -38.3 -15.1 4.7 40.3 13 13 A T T 4 S- 0 0 87 1,-0.2 -1,-0.2 3,-0.0 -5,-0.0 0.560 91.6-148.6-104.8 -12.8 -12.9 6.0 43.2 14 14 A G E < -B 10 0B 23 -4,-2.4 -4,-1.0 2,-0.0 2,-0.5 -0.308 54.7 -20.9 68.0-160.1 -12.6 9.8 42.4 15 15 A L E -B 9 0B 64 -6,-0.2 2,-0.4 -4,-0.1 -6,-0.2 -0.721 67.4-179.2 -88.6 122.3 -9.4 11.6 43.3 16 16 A T E -B 8 0B 60 -8,-2.9 -8,-2.1 -2,-0.5 2,-0.3 -0.956 20.7-132.8-124.2 141.8 -7.2 10.1 46.0 17 17 A Q E +B 7 0B 138 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.1 -0.709 69.8 36.3 -89.3 139.2 -4.0 11.2 47.6 18 18 A G - 0 0 14 -12,-2.6 -12,-0.2 -2,-0.3 -14,-0.2 0.485 58.7-161.8 91.8 127.5 -1.0 8.9 48.0 19 19 A V - 0 0 1 -14,-1.4 -16,-2.9 -16,-0.4 -14,-0.1 -0.918 29.6 -88.4-136.1 159.6 0.1 6.1 45.7 20 20 A P B +A 2 0A 42 0, 0.0 2,-0.3 0, 0.0 -18,-0.3 -0.329 44.7 173.5 -68.5 152.1 2.4 3.0 46.2 21 21 A S > - 0 0 5 -20,-2.4 3,-1.7 55,-0.2 55,-0.2 -0.883 41.1-143.7-158.5 134.5 6.1 3.2 45.6 22 22 A L T 3 S+ 0 0 77 53,-0.4 54,-0.1 -2,-0.3 -20,-0.1 0.625 102.4 74.2 -61.3 -14.9 9.1 0.9 46.0 23 23 A G T 3 S+ 0 0 0 52,-0.4 46,-2.0 -22,-0.1 2,-0.3 0.692 70.2 102.8 -71.7 -21.5 10.8 4.2 47.1 24 24 A V B < -J 68 0C 16 -3,-1.7 2,-0.6 44,-0.3 44,-0.3 -0.506 66.9-145.8 -68.3 127.5 9.0 4.2 50.4 25 25 A I - 0 0 11 42,-1.6 245,-0.1 -2,-0.3 -2,-0.1 -0.869 12.8-139.8-103.2 121.1 11.4 3.1 53.1 26 26 A S S S+ 0 0 79 -2,-0.6 41,-0.0 2,-0.1 -2,-0.0 -0.997 86.3 31.2-131.5 132.6 10.1 1.0 56.0 27 27 A P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.629 87.6-140.7 -67.5 158.0 10.8 1.2 58.9 28 28 A P S S+ 0 0 71 0, 0.0 242,-2.8 0, 0.0 2,-0.3 0.548 79.4 27.0 -71.0 -7.1 11.4 5.0 58.4 29 29 A T B -K 269 0D 53 240,-0.2 240,-0.2 1,-0.1 238,-0.0 -0.992 46.1-169.7-149.5 153.6 14.5 4.9 60.7 30 30 A N 0 0 84 238,-1.5 239,-0.1 -2,-0.3 -1,-0.1 0.179 360.0 360.0-122.7 13.5 17.2 2.6 61.9 31 31 A I 0 0 101 237,-0.5 236,-0.0 236,-0.0 -2,-0.0 -0.766 360.0 360.0-121.1 360.0 18.7 4.8 64.6 32 ! 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 33 38 A G 0 0 78 0, 0.0 2,-0.1 0, 0.0 263,-0.1 0.000 360.0 360.0 360.0-113.9 26.5 8.2 66.2 34 39 A P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 262,-0.1 0.536 360.0-154.9 -75.2 161.7 29.1 9.7 65.9 35 40 A W E -l 296 0D 33 260,-0.7 262,-1.1 1,-0.2 25,-0.2 -0.916 23.2-164.4-113.7 127.9 28.7 10.5 62.2 36 41 A D E S+ 0 0 46 23,-1.4 262,-1.6 -2,-0.5 261,-0.4 0.928 83.7 10.2 -64.7 -47.6 31.4 11.2 59.7 37 42 A V E -lm 298 60D 0 22,-1.8 24,-2.8 260,-0.2 2,-0.5 -0.989 57.7-154.8-138.4 141.6 28.9 12.7 57.2 38 43 A I E -lm 299 61D 0 260,-2.1 262,-2.9 -2,-0.3 2,-0.5 -0.983 14.1-161.3-108.3 128.4 25.2 13.7 57.1 39 44 A V E -lm 300 62D 0 22,-2.6 24,-2.8 -2,-0.5 2,-0.6 -0.958 6.8-152.8-107.2 121.2 23.6 13.7 53.7 40 45 A I E +lm 301 63D 6 260,-3.0 262,-2.1 -2,-0.5 24,-0.2 -0.865 64.9 23.1 -96.1 118.8 20.4 15.8 53.5 41 46 A G - 0 0 12 22,-3.2 23,-0.2 -2,-0.6 22,-0.1 0.429 62.0-137.7 97.9 127.4 18.0 14.5 50.8 42 47 A G + 0 0 0 26,-0.2 28,-2.6 4,-0.1 29,-0.2 -0.169 60.6 120.4-110.0 36.7 17.7 11.0 49.3 43 48 A G B > S-t 70 0E 13 26,-0.2 4,-2.8 27,-0.2 5,-0.2 -0.154 90.7 -74.9 -74.5-172.7 17.2 11.9 45.7 44 49 A Y H > S+ 0 0 8 26,-0.6 4,-2.1 2,-0.2 5,-0.2 0.822 134.8 53.6 -59.3 -30.3 19.7 10.5 43.2 45 50 A C H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.974 113.9 40.0 -68.2 -55.1 22.3 13.1 44.3 46 51 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.852 115.6 52.8 -58.7 -39.8 22.0 12.1 48.0 47 52 A L H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.893 110.9 46.3 -65.1 -42.1 21.8 8.4 47.1 48 53 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.944 115.1 46.3 -64.2 -48.8 25.0 8.6 45.0 49 54 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.921 114.8 47.7 -59.3 -46.7 26.9 10.5 47.6 50 55 A T H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.902 112.7 48.0 -63.6 -44.0 25.7 8.2 50.4 51 56 A R H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.960 114.5 45.6 -62.3 -51.3 26.6 5.0 48.4 52 57 A D H X S+ 0 0 28 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.913 116.0 46.8 -55.5 -46.7 30.1 6.3 47.5 53 58 A L H <>S+ 0 0 1 -4,-2.7 5,-2.6 -5,-0.2 4,-0.3 0.940 114.0 45.1 -66.4 -49.3 30.7 7.5 51.1 54 59 A T H ><5S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.886 113.4 50.6 -62.6 -41.4 29.5 4.3 52.9 55 60 A V H 3<5S+ 0 0 25 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.869 107.8 54.2 -62.8 -35.7 31.4 2.1 50.4 56 61 A A T 3<5S- 0 0 16 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.474 129.3 -98.3 -79.8 -2.9 34.5 4.2 51.0 57 62 A G T < 5S+ 0 0 40 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.489 74.6 141.1 105.9 7.0 34.1 3.5 54.8 58 63 A F < - 0 0 12 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.3 -0.665 54.4-126.2 -87.0 132.1 32.4 6.6 56.1 59 64 A K - 0 0 71 -2,-0.4 -22,-1.8 207,-0.1 -23,-1.4 -0.675 41.9-169.5 -73.4 112.1 29.7 6.3 58.8 60 65 A T E -mn 37 266D 0 205,-2.4 207,-3.0 -2,-0.7 2,-0.6 -0.927 21.4-158.9-122.8 128.4 26.9 8.2 57.0 61 66 A L E -mn 38 267D 0 -24,-2.8 -22,-2.6 -2,-0.4 2,-0.6 -0.922 10.7-157.4-106.1 117.2 23.5 9.5 58.2 62 67 A L E -mn 39 268D 0 205,-3.0 207,-2.4 -2,-0.6 2,-0.5 -0.842 6.3-167.5 -96.0 122.4 20.9 10.2 55.5 63 68 A L E -mn 40 269D 2 -24,-2.8 -22,-3.2 -2,-0.6 2,-0.4 -0.944 8.7-179.2-111.0 123.1 18.1 12.6 56.5 64 69 A E - 0 0 11 205,-2.6 208,-2.9 -2,-0.5 207,-0.4 -0.983 27.2-153.0-129.0 130.7 15.1 12.9 54.3 65 70 A A S S+ 0 0 19 -2,-0.4 -1,-0.1 206,-0.3 205,-0.1 0.867 80.5 63.2 -61.6 -41.4 12.0 15.1 54.5 66 71 A R S S- 0 0 10 2,-0.3 205,-2.4 206,-0.1 206,-0.3 -0.128 88.7-115.7 -80.8 177.5 9.8 12.6 52.6 67 72 A D S S+ 0 0 21 203,-0.2 -42,-1.6 204,-0.1 2,-0.3 0.296 95.3 45.6 -90.9 7.2 8.7 9.0 53.4 68 73 A R B S-J 24 0C 0 -44,-0.3 -44,-0.3 -65,-0.0 -2,-0.3 -0.903 76.1-116.6-144.6 166.4 10.6 7.8 50.3 69 74 A I S S+ 0 0 0 -46,-2.0 -26,-0.2 -2,-0.3 -46,-0.1 -0.508 80.2 66.6 -94.9 172.1 13.8 8.0 48.3 70 75 A G B > -t 43 0E 3 -28,-2.6 3,-1.7 -2,-0.2 -26,-0.6 -0.028 67.0-159.4 107.6 -30.6 14.1 9.3 44.7 71 76 A G T 3 S+ 0 0 12 1,-0.3 350,-0.0 -28,-0.2 349,-0.0 -0.371 80.6 6.9 57.1-116.6 13.3 12.9 45.3 72 77 A R T 3 S+ 0 0 49 -2,-0.2 15,-2.7 1,-0.1 2,-0.4 0.303 132.1 61.2 -79.9 8.9 12.1 14.4 41.9 73 78 A S < + 0 0 3 -3,-1.7 2,-0.3 13,-0.3 -1,-0.1 -0.969 64.1 129.0-136.9 121.2 12.2 10.9 40.4 74 79 A W - 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0 0 29 167,-0.2 4,-1.1 166,-0.1 -30,-0.3 -0.790 37.7-110.3-116.8 166.4 7.3 30.9 29.8 214 219 A L T 4 S+ 0 0 22 -2,-0.3 -30,-2.4 1,-0.2 -31,-0.5 0.861 120.3 46.4 -62.7 -32.8 8.8 32.2 26.6 215 220 A E T 4 S+ 0 0 118 -32,-0.2 -1,-0.2 1,-0.2 -30,-0.1 0.774 116.5 40.8 -80.8 -28.5 9.8 35.4 28.5 216 221 A N T 4 S+ 0 0 36 213,-0.1 2,-0.5 -34,-0.1 -2,-0.2 0.453 93.2 94.4-103.9 1.6 11.4 33.7 31.6 217 222 A S S < S- 0 0 0 -4,-1.1 -34,-1.9 212,-0.2 2,-0.4 -0.814 74.5-121.8-102.3 129.8 13.2 30.8 30.0 218 223 A S B > -X 182 0H 0 210,-2.5 4,-1.5 -2,-0.5 -36,-0.2 -0.523 10.6-158.2 -70.7 119.8 16.9 31.0 29.1 219 224 A F H > S+ 0 0 0 -38,-2.8 4,-2.3 -2,-0.4 -40,-0.2 0.914 95.3 55.5 -56.3 -46.2 17.7 30.4 25.4 220 225 A G H > S+ 0 0 0 -42,-2.0 4,-1.9 -39,-0.6 -41,-0.3 0.842 102.3 56.2 -59.4 -35.7 21.3 29.5 26.3 221 226 A E H > S+ 0 0 1 -43,-0.2 4,-2.1 -42,-0.2 -1,-0.2 0.903 107.7 48.2 -65.2 -39.9 20.1 26.8 28.7 222 227 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.931 108.6 53.5 -62.4 -44.4 18.2 25.2 25.9 223 228 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.858 106.3 55.6 -56.6 -34.0 21.3 25.4 23.7 224 229 A H H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.950 109.0 44.1 -63.2 -51.4 23.1 23.6 26.6 225 230 A W H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 114.2 51.9 -53.6 -50.3 20.6 20.7 26.5 226 231 A W H <>S+ 0 0 9 -4,-2.9 5,-2.7 1,-0.2 6,-0.4 0.920 111.5 46.2 -53.2 -49.2 20.8 20.7 22.7 227 232 A A H ><5S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.916 110.1 52.1 -61.9 -47.0 24.7 20.5 22.9 228 233 A M H 3<5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.872 109.1 53.1 -58.8 -35.5 24.7 17.8 25.5 229 234 A S T 3<5S- 0 0 2 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.490 131.1 -89.3 -79.3 -6.9 22.4 15.8 23.3 230 235 A G T < 5 - 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