==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-AUG-03 1Q6W . COMPND 2 MOLECULE: MONOAMINE OXIDASE REGULATORY PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,R.THIRUMURUHAN,S.C.ALMO,S.K.BURLEY,N . 1802 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1476 81.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 616 34.2 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 . 24 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 12 0.7 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 . 185 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 12 12 0 0 0 0 0 12 0 0 0 0 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 13 23 13 1 0 0 0 1 10 2 22 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 16 0 0 0 0 0 0 0 0 5 1 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 9 A A 0 0 52 0, 0.0 78,-0.2 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 129.9 -235.3 25.5 56.3 2 10 A R - 0 0 156 1,-0.3 77,-0.2 76,-0.1 76,-0.0 0.750 360.0 -30.2 -86.2-108.0 -238.8 25.0 57.8 3 11 A N S S- 0 0 125 75,-0.5 77,-0.9 1,-0.1 -1,-0.3 -0.817 71.3 -90.7-115.0 156.3 -241.8 27.2 56.7 4 12 A P B -a 80 0A 35 0, 0.0 2,-0.5 0, 0.0 77,-0.2 -0.269 32.5-138.0 -66.9 151.8 -241.8 30.8 55.5 5 13 A I - 0 0 24 75,-0.7 2,-0.2 145,-0.0 143,-0.2 -0.951 18.0-160.5-112.7 126.4 -242.2 33.7 57.9 6 14 A Y >> - 0 0 61 -2,-0.5 3,-1.5 141,-0.1 4,-1.1 -0.558 36.5 -95.0-101.2 168.8 -244.5 36.6 57.0 7 15 A F G >4 S+ 0 0 21 141,-2.7 3,-0.8 1,-0.3 142,-0.2 0.875 124.0 52.2 -46.1 -47.8 -244.6 40.1 58.4 8 16 A E G 34 S+ 0 0 93 1,-0.2 -1,-0.3 140,-0.1 141,-0.1 0.723 102.6 59.8 -65.5 -23.3 -247.4 39.3 60.8 9 17 A S G <4 S+ 0 0 61 -3,-1.5 2,-0.5 2,-0.0 -1,-0.2 0.783 87.5 86.5 -75.4 -28.8 -245.4 36.3 62.2 10 18 A I << - 0 0 12 -4,-1.1 2,-0.4 -3,-0.8 -5,-0.0 -0.621 63.1-170.4 -77.7 123.2 -242.6 38.6 63.3 11 19 A Q > - 0 0 129 -2,-0.5 3,-1.9 103,-0.0 100,-0.2 -0.949 29.5-102.5-121.6 135.2 -243.1 40.0 66.8 12 20 A I T 3 S+ 0 0 103 -2,-0.4 100,-0.2 1,-0.2 3,-0.1 -0.220 105.5 37.4 -51.1 131.7 -241.2 42.7 68.5 13 21 A G T 3 S+ 0 0 38 98,-2.3 -1,-0.2 1,-0.4 2,-0.1 0.132 76.9 132.3 111.9 -20.4 -238.8 41.2 71.1 14 22 A E < - 0 0 73 -3,-1.9 97,-2.7 96,-0.1 -1,-0.4 -0.451 40.5-159.1 -66.1 136.5 -237.8 38.1 69.3 15 23 A K E -B 110 0B 114 95,-0.2 2,-0.5 -2,-0.1 95,-0.3 -0.948 11.0-151.6-124.3 142.3 -234.0 37.6 69.4 16 24 A I E -B 109 0B 32 93,-3.4 93,-2.2 -2,-0.4 2,-0.6 -0.943 8.8-153.1-112.9 130.3 -231.6 35.7 67.2 17 25 A E E -B 108 0B 107 -2,-0.5 91,-0.2 91,-0.2 2,-0.1 -0.896 13.1-150.2-106.8 113.6 -228.4 34.3 68.6 18 26 A G - 0 0 4 89,-2.6 53,-0.2 -2,-0.6 52,-0.1 -0.375 25.1-100.0 -80.2 161.0 -225.6 33.8 66.1 19 27 A L - 0 0 19 51,-0.5 -1,-0.1 -2,-0.1 88,-0.1 -0.676 42.8-118.4 -83.0 125.8 -222.8 31.2 66.4 20 28 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 86,-0.2 -0.261 33.5 179.7 -64.8 147.1 -219.6 32.7 67.7 21 29 A R E -L 105 0C 7 84,-1.7 84,-1.8 633,-0.1 2,-0.6 -0.995 30.7-112.9-149.4 145.9 -216.3 32.7 65.7 22 30 A T E -L 104 0C 6 631,-2.5 82,-0.3 -2,-0.3 2,-0.2 -0.678 30.9-129.4 -81.2 119.5 -212.7 33.9 66.3 23 31 A V - 0 0 2 80,-2.4 2,-0.2 -2,-0.6 80,-0.1 -0.494 37.9-170.4 -68.1 134.9 -211.8 36.8 64.1 24 32 A T > - 0 0 2 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.749 39.9-105.4-127.4 170.9 -208.5 35.8 62.4 25 33 A E H > S+ 0 0 46 1,-0.2 4,-3.2 -2,-0.2 5,-0.3 0.947 122.3 54.4 -58.1 -48.4 -205.6 37.2 60.3 26 34 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 107.3 52.0 -52.3 -40.4 -207.0 35.3 57.3 27 35 A D H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 111.5 45.5 -60.7 -51.6 -210.3 37.1 58.0 28 36 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.938 115.6 46.1 -58.9 -51.9 -208.7 40.5 58.0 29 37 A W H X S+ 0 0 10 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.886 109.6 53.9 -61.8 -39.7 -206.6 39.8 54.9 30 38 A T H X S+ 0 0 21 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.942 110.4 47.0 -60.4 -45.2 -209.6 38.4 53.0 31 39 A F H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 6,-0.3 0.923 112.3 50.3 -63.3 -41.3 -211.6 41.5 53.6 32 40 A A H X>S+ 0 0 0 -4,-2.4 5,-1.2 2,-0.2 4,-0.7 0.910 112.0 47.9 -63.2 -42.1 -208.7 43.7 52.6 33 41 A Y H ><5S+ 0 0 13 -4,-3.0 3,-1.0 2,-0.2 -2,-0.2 0.965 112.0 49.1 -60.6 -54.1 -208.2 41.7 49.4 34 42 A L H 3<5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 120.2 35.9 -54.1 -40.6 -212.0 41.8 48.5 35 43 A T H 3<5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.400 98.9-133.6 -96.4 1.6 -212.2 45.6 49.1 36 44 A A T <<5 + 0 0 0 -3,-1.0 2,-0.6 -4,-0.7 -3,-0.2 0.821 65.0 134.0 47.5 33.9 -208.7 46.3 47.7 37 45 A D < + 0 0 27 -5,-1.2 2,-0.7 -6,-0.3 -1,-0.2 -0.893 32.2 175.9-118.8 100.7 -208.4 48.4 50.9 38 46 A F - 0 0 3 -2,-0.6 5,-0.1 183,-0.1 -9,-0.0 -0.476 8.0-179.9-103.7 62.7 -205.1 48.0 52.8 39 47 A F >> - 0 0 18 -2,-0.7 3,-2.5 1,-0.1 4,-1.5 -0.484 32.4-128.8 -63.4 122.2 -205.5 50.6 55.5 40 48 A P H 3> S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 8,-0.5 0.667 102.8 68.5 -47.5 -27.2 -202.3 50.3 57.6 41 49 A L H 34 S+ 0 0 10 1,-0.2 16,-1.2 2,-0.2 -2,-0.1 0.800 113.5 32.2 -65.6 -25.5 -204.1 50.0 61.0 42 50 A H H <4 S+ 0 0 26 -3,-2.5 -1,-0.2 14,-0.2 3,-0.1 0.771 135.1 22.2-100.2 -32.2 -205.3 46.6 59.7 43 51 A T H < S+ 0 0 1 -4,-1.5 437,-2.4 1,-0.1 2,-0.5 0.240 102.2 78.1-127.2 17.7 -202.4 45.4 57.5 44 52 A D X - 0 0 14 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 -0.865 51.6-169.3-128.7 98.1 -199.2 47.2 58.5 45 53 A V H > S+ 0 0 48 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.878 89.2 50.0 -52.4 -43.0 -197.7 45.7 61.7 46 54 A E H > S+ 0 0 59 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.913 111.3 47.7 -64.6 -42.7 -195.2 48.6 62.0 47 55 A F H >4 S+ 0 0 35 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.937 105.8 57.7 -64.3 -47.6 -197.9 51.3 61.6 48 56 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 -8,-0.5 6,-0.7 0.831 95.4 65.8 -53.3 -37.4 -200.2 49.7 64.1 49 57 A K H 3< S+ 0 0 126 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.846 100.4 50.5 -54.3 -37.1 -197.5 49.9 66.8 50 58 A K T << S+ 0 0 181 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.375 98.2 90.8 -85.0 5.6 -197.6 53.7 66.7 51 59 A T S X S- 0 0 35 -3,-1.9 3,-0.7 -4,-0.2 186,-0.0 -0.472 93.8-102.3 -98.6 171.7 -201.4 53.9 67.1 52 60 A I T 3 S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.634 122.3 53.1 -65.8 -11.5 -203.6 54.1 70.1 53 61 A F T 3 S- 0 0 50 -5,-0.3 2,-1.7 2,-0.1 -1,-0.2 0.701 84.6-157.7 -96.8 -23.5 -204.3 50.4 69.7 54 62 A G S < S+ 0 0 31 -3,-0.7 -1,-0.1 -6,-0.7 -2,-0.1 -0.086 72.4 56.0 75.3 -42.8 -200.7 49.2 69.6 55 63 A K S S- 0 0 147 -2,-1.7 2,-0.1 -6,-0.1 -2,-0.1 -0.683 100.1 -90.8-113.4 169.1 -201.7 46.0 67.7 56 64 A P - 0 0 23 0, 0.0 45,-0.7 0, 0.0 2,-0.3 -0.529 45.0-156.5 -80.4 154.7 -203.5 45.7 64.4 57 65 A I B -M 100 0D 15 -16,-1.2 43,-0.2 43,-0.2 3,-0.1 -0.893 20.0 -93.0-130.8 161.9 -207.3 45.4 64.5 58 66 A A - 0 0 6 41,-2.9 41,-0.3 -2,-0.3 2,-0.2 -0.298 47.4-100.1 -69.8 155.0 -210.2 44.1 62.4 59 67 A Q > - 0 0 11 1,-0.1 4,-2.1 39,-0.1 3,-0.3 -0.532 23.1-132.2 -74.5 141.4 -212.0 46.3 60.0 60 68 A G H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 109.7 53.7 -60.4 -41.3 -215.3 47.6 61.4 61 69 A X H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.822 107.2 53.7 -61.4 -30.8 -217.0 46.7 58.1 62 70 A L H > S+ 0 0 0 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.942 108.7 46.6 -68.3 -48.5 -215.6 43.2 58.5 63 71 A V H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.899 113.7 49.5 -60.5 -39.7 -217.1 42.8 62.0 64 72 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.944 112.4 47.4 -65.0 -46.8 -220.4 44.1 60.8 65 73 A S H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.924 113.2 46.8 -60.8 -48.3 -220.4 41.8 57.8 66 74 A I H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.917 113.4 51.6 -61.8 -39.4 -219.5 38.7 59.9 67 75 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.975 111.1 43.7 -60.5 -59.8 -222.1 39.7 62.5 68 76 A L H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.885 114.6 56.1 -53.6 -36.2 -225.0 40.1 60.0 69 77 A G H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.929 105.0 46.2 -64.4 -49.3 -223.8 36.9 58.5 70 78 A X H X S+ 0 0 6 -4,-2.6 4,-0.7 1,-0.2 -51,-0.5 0.765 113.9 51.4 -69.4 -19.7 -223.9 34.7 61.5 71 79 A V H >X S+ 0 0 2 -4,-1.6 4,-1.3 -5,-0.2 3,-0.6 0.901 109.6 48.1 -79.1 -42.8 -227.3 36.0 62.3 72 80 A D H 3X S+ 0 0 30 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.838 101.3 66.4 -65.8 -32.5 -228.7 35.3 58.9 73 81 A Q H 3X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.860 101.2 49.3 -57.1 -36.4 -227.2 31.8 59.0 74 82 A V H << S+ 0 0 22 -4,-0.7 -1,-0.2 -3,-0.6 4,-0.2 0.905 112.9 45.2 -70.6 -42.2 -229.7 31.0 61.8 75 83 A I H >X S+ 0 0 21 -4,-1.3 4,-2.1 1,-0.2 3,-2.0 0.950 109.4 57.5 -64.6 -47.4 -232.7 32.3 59.9 76 84 A L H 3< S+ 0 0 1 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 108.8 45.0 -53.2 -33.5 -231.6 30.6 56.8 77 85 A S T 3< S+ 0 0 7 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.341 120.1 38.6 -98.4 9.9 -231.6 27.2 58.5 78 86 A N T <4 S+ 0 0 13 -3,-2.0 -75,-0.5 1,-0.2 2,-0.3 0.512 113.5 38.8-130.4 -13.2 -234.9 27.6 60.2 79 87 A Y S < S- 0 0 82 -4,-2.1 2,-1.0 -77,-0.2 -1,-0.2 -0.950 75.3-111.3-140.9 160.7 -237.2 29.4 57.8 80 88 A D B > -a 4 0A 62 -77,-0.9 3,-0.8 -2,-0.3 -75,-0.7 -0.821 32.2-162.8 -88.6 107.6 -238.1 29.6 54.1 81 89 A V G > + 0 0 5 -2,-1.0 3,-1.6 1,-0.2 -1,-0.1 0.201 60.1 108.9 -81.7 19.2 -236.8 33.1 53.4 82 90 A S G 3 S+ 0 0 46 1,-0.3 -1,-0.2 121,-0.0 66,-0.0 0.750 77.2 59.0 -65.2 -19.7 -238.7 33.5 50.1 83 91 A S G < S+ 0 0 1 -3,-0.8 65,-3.1 -78,-0.1 2,-1.3 0.595 80.8 93.1 -83.2 -12.4 -240.8 36.1 52.1 84 92 A V E < +C 147 0B 32 -3,-1.6 63,-0.2 63,-0.2 3,-0.1 -0.724 55.1 175.6 -84.0 97.9 -237.6 38.2 52.8 85 93 A I E - 0 0 36 61,-1.5 2,-0.3 -2,-1.3 -1,-0.2 0.928 49.9 -16.0 -71.9 -51.9 -237.9 40.6 49.9 86 94 A A E -C 146 0B 32 60,-1.4 60,-2.9 0, 0.0 2,-0.9 -0.997 55.9-106.4-158.0 160.8 -235.0 43.0 50.4 87 95 A F E -C 145 0B 63 -2,-0.3 58,-0.2 58,-0.2 160,-0.2 -0.816 37.7-170.5 -87.2 106.5 -232.4 44.5 52.7 88 96 A F E - 0 0 90 56,-1.4 159,-1.4 -2,-0.9 2,-0.3 0.981 44.8 -63.1 -67.6 -60.0 -234.0 47.9 53.3 89 97 A G E -CD 144 246B 7 55,-1.5 55,-2.8 157,-0.2 2,-0.5 -0.990 31.0-108.0-175.6 178.0 -231.2 49.8 55.1 90 98 A I E -CD 143 245B 3 155,-1.7 155,-1.2 -2,-0.3 53,-0.3 -0.945 27.6-176.2-128.9 105.7 -228.9 50.2 58.0 91 99 A K E + 0 0 147 51,-1.3 2,-0.3 -2,-0.5 52,-0.2 0.742 65.0 10.4 -76.9 -28.8 -229.9 53.2 60.1 92 100 A D E +C 142 0B 49 50,-1.5 50,-2.7 152,-0.1 2,-0.4 -0.959 52.0 177.3-158.0 139.2 -227.1 53.2 62.7 93 101 A V E -CE 141 242B 3 149,-1.7 149,-1.4 -2,-0.3 2,-0.5 -0.975 8.2-171.6-142.4 124.7 -223.8 51.6 63.3 94 102 A R E -CE 140 241B 153 46,-3.2 46,-2.0 -2,-0.4 2,-1.1 -0.972 14.8-151.2-120.5 122.9 -221.6 52.3 66.2 95 103 A F E +C 139 0B 42 145,-1.4 44,-0.2 -2,-0.5 43,-0.1 -0.783 28.1 165.6 -91.2 99.8 -218.1 51.0 66.5 96 104 A L + 0 0 85 42,-1.4 43,-0.2 -2,-1.1 -1,-0.2 0.948 56.8 12.0 -82.1 -53.9 -217.6 50.8 70.3 97 105 A R S S- 0 0 119 41,-1.5 -1,-0.2 39,-0.1 2,-0.1 -0.917 79.7-106.5-127.7 153.0 -214.6 48.7 71.0 98 106 A P - 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