==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-OCT-09 2WWJ . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.R.ROSE,I.J.CLIFTON,U.OPPERMANN,M.A.MCDONOUGH, . 695 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 19.4 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 2 1 5 4 2 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 4 6 4 5 1 0 4 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 4 0 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 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 8 A L 0 0 119 0, 0.0 30,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 78.3 -49.9 -34.9 -24.0 2 9 A N > + 0 0 23 28,-0.1 3,-1.8 1,-0.1 29,-0.0 0.935 360.0 173.6 45.7 56.2 -46.1 -35.8 -24.1 3 10 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.782 72.3 51.3 -71.2 -21.1 -46.6 -37.9 -21.0 4 11 A S T 3 S- 0 0 74 2,-0.0 -2,-0.1 1,-0.0 0, 0.0 0.511 106.3-128.3 -90.4 -3.1 -43.1 -39.2 -21.0 5 12 A A < + 0 0 9 -3,-1.8 -3,-0.1 1,-0.2 3,-0.0 0.793 45.0 171.7 69.1 29.6 -41.7 -35.7 -21.2 6 13 A R - 0 0 108 1,-0.1 2,-0.4 199,-0.0 29,-0.3 -0.325 41.3-100.3 -70.6 154.1 -39.5 -36.6 -24.2 7 14 A I - 0 0 23 245,-0.1 2,-0.2 28,-0.1 31,-0.2 -0.613 46.5-150.0 -74.6 127.3 -37.6 -33.9 -26.2 8 15 A M E -a 38 0A 52 29,-0.5 31,-2.6 -2,-0.4 2,-0.4 -0.627 10.2-149.2-106.8 154.7 -39.6 -33.1 -29.4 9 16 A T E -a 39 0A 61 -2,-0.2 2,-0.4 29,-0.2 31,-0.2 -0.962 12.5-169.2-122.9 143.0 -38.7 -31.9 -32.9 10 17 A F E -a 40 0A 16 29,-1.8 31,-2.9 -2,-0.4 17,-0.0 -0.982 17.4-165.1-133.4 140.6 -40.8 -29.8 -35.2 11 18 A Y - 0 0 166 -2,-0.4 2,-0.3 29,-0.2 29,-0.1 -0.777 21.1-167.2-122.5 83.5 -40.5 -28.8 -38.9 12 19 A P - 0 0 2 0, 0.0 -2,-0.0 0, 0.0 5,-0.0 -0.527 22.8-118.2 -69.5 130.6 -42.9 -25.9 -39.3 13 20 A T >> - 0 0 82 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.277 41.0 -91.5 -63.4 163.0 -43.7 -24.9 -42.9 14 21 A M H 3> S+ 0 0 44 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.684 128.2 43.9 -56.5 -20.5 -42.7 -21.5 -43.9 15 22 A E H 34 S+ 0 0 139 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.755 106.5 54.4 -99.8 -30.0 -46.0 -20.2 -42.9 16 23 A E H <4 S+ 0 0 80 -3,-0.9 3,-0.4 1,-0.2 -2,-0.2 0.825 113.3 53.6 -59.5 -29.5 -46.5 -22.0 -39.6 17 24 A F H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 6,-0.2 0.882 85.4 76.7 -74.2 -46.4 -43.1 -20.3 -39.0 18 25 A R S < S+ 0 0 127 -4,-1.1 2,-0.8 -5,-0.2 123,-0.3 0.723 89.5 58.6 -47.3 -35.1 -43.7 -16.6 -39.7 19 26 A N > - 0 0 56 -4,-0.4 4,-1.6 -3,-0.4 3,-0.2 -0.829 67.8-171.8-107.7 105.1 -45.5 -15.9 -36.5 20 27 A F H >> S+ 0 0 9 -2,-0.8 4,-2.3 1,-0.2 3,-0.8 0.949 78.9 49.2 -63.8 -63.0 -43.2 -16.7 -33.6 21 28 A S H 3> S+ 0 0 43 125,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.832 114.0 50.4 -45.0 -35.8 -45.4 -16.4 -30.5 22 29 A R H 3> S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.820 105.8 53.5 -80.3 -27.8 -48.0 -18.5 -32.2 23 30 A Y H S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 -2,-0.2 0.874 111.3 54.1 -62.7 -35.2 -45.7 -26.6 -29.7 28 35 A E H ><5S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.908 104.0 54.4 -61.1 -39.2 -46.9 -26.2 -26.1 29 36 A S H 3<5S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.8 53.6 -64.5 -24.6 -50.4 -27.4 -27.2 30 37 A Q T 3<5S- 0 0 81 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.253 123.4-105.2 -88.0 6.7 -48.5 -30.5 -28.6 31 38 A G T X 5S+ 0 0 0 -3,-2.0 3,-1.6 -30,-0.1 4,-0.3 0.344 78.1 130.9 90.7 -5.5 -46.7 -31.2 -25.2 32 39 A A G > < + 0 0 0 -5,-2.0 3,-2.0 1,-0.2 4,-0.5 0.853 61.0 65.4 -51.0 -46.9 -43.2 -29.9 -26.0 33 40 A H G > S+ 0 0 3 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.744 86.2 73.9 -54.1 -21.0 -42.7 -27.7 -22.8 34 41 A R G < S+ 0 0 36 -3,-1.6 173,-0.4 1,-0.3 -1,-0.3 0.753 93.1 51.8 -71.1 -24.0 -42.8 -30.8 -20.6 35 42 A A G < S- 0 0 2 -3,-2.0 -1,-0.3 -4,-0.3 216,-0.2 0.647 105.0-131.2 -77.4 -18.2 -39.3 -31.8 -21.7 36 43 A G S < S+ 0 0 0 -3,-1.3 228,-2.3 -4,-0.5 2,-0.3 0.177 83.8 54.6 87.0 -17.8 -37.9 -28.3 -20.9 37 44 A L E + B 0 263A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.997 61.6 178.8-150.1 138.6 -36.2 -28.2 -24.2 38 45 A A E -aB 8 262A 0 224,-2.3 224,-2.3 -2,-0.3 2,-0.4 -0.981 19.8-132.7-143.0 157.2 -37.4 -28.6 -27.8 39 46 A K E -aB 9 261A 18 -31,-2.6 -29,-1.8 -2,-0.3 2,-0.5 -0.903 12.9-168.4-112.3 138.8 -35.9 -28.4 -31.3 40 47 A V E -aB 10 260A 0 220,-2.2 220,-2.1 -2,-0.4 -29,-0.2 -0.971 8.7-156.3-124.9 116.3 -37.3 -26.5 -34.3 41 48 A V - 0 0 27 -31,-2.9 218,-0.1 -2,-0.5 3,-0.1 -0.808 24.2-133.8 -87.2 116.3 -35.9 -27.2 -37.8 42 49 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -29,-0.1 -0.237 35.5 -82.6 -69.8 165.5 -36.7 -24.1 -39.8 43 50 A P > - 0 0 16 0, 0.0 3,-3.6 0, 0.0 -30,-0.1 -0.520 45.4-111.1 -78.2 140.2 -38.1 -24.6 -43.2 44 51 A K T 3 S+ 0 0 211 1,-0.3 -31,-0.0 -2,-0.2 0, 0.0 0.622 114.0 52.3 -47.4 -24.3 -35.3 -25.3 -45.7 45 52 A E T 3 S+ 0 0 130 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.371 86.0 102.9 -95.5 6.2 -35.7 -22.0 -47.6 46 53 A W < + 0 0 17 -3,-3.6 -32,-0.0 2,-0.0 0, 0.0 -0.709 46.5 170.3 -85.5 144.1 -35.5 -19.8 -44.5 47 54 A K - 0 0 121 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.940 29.6-163.4-160.9 131.8 -32.2 -18.1 -43.9 48 55 A P S S+ 0 0 1 0, 0.0 87,-3.7 0, 0.0 2,-0.3 0.597 82.2 19.6 -92.3 -17.7 -31.0 -15.4 -41.4 49 56 A R - 0 0 37 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.976 60.9-141.0-157.6 139.2 -27.8 -14.4 -43.2 50 57 A A S S- 0 0 61 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.946 84.6 -6.9 -69.9 -51.4 -26.5 -14.8 -46.8 51 58 A S - 0 0 52 1,-0.0 3,-0.3 3,-0.0 -1,-0.2 -0.999 40.0-152.0-149.5 158.2 -22.9 -15.5 -45.7 52 59 A Y S > S+ 0 0 48 -2,-0.3 3,-1.2 1,-0.2 4,-0.2 0.272 71.2 105.1-107.3 10.0 -20.5 -15.7 -42.8 53 60 A D T 3 S+ 0 0 142 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.714 75.6 58.6 -58.2 -21.2 -17.4 -14.9 -44.8 54 61 A D T 3 S+ 0 0 98 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.259 82.5 75.4-104.0 9.2 -17.3 -11.3 -43.4 55 62 A I X + 0 0 10 -3,-1.2 3,-3.0 1,-0.2 32,-0.5 0.500 54.3 106.5-104.2 -2.1 -17.1 -11.7 -39.7 56 63 A D T 3 S+ 0 0 38 -3,-0.4 32,-2.0 1,-0.3 33,-0.3 0.779 84.3 52.4 -48.4 -24.1 -13.4 -12.6 -39.3 57 64 A D T 3 S+ 0 0 119 -3,-0.3 -1,-0.3 30,-0.2 -2,-0.1 0.594 79.5 119.8 -89.5 -13.3 -12.9 -9.1 -38.0 58 65 A L < - 0 0 71 -3,-3.0 29,-1.4 28,-0.1 2,-0.3 -0.281 62.7-122.3 -59.9 135.9 -15.6 -9.1 -35.3 59 66 A V E -G 86 0B 79 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.574 14.5-160.4 -85.1 136.7 -14.4 -8.5 -31.7 60 67 A I E -G 85 0B 0 25,-3.0 25,-1.1 -2,-0.3 67,-0.1 -0.854 15.8-168.1-110.0 89.5 -15.0 -10.9 -28.8 61 68 A P S S+ 0 0 78 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 0.693 71.9 21.1 -54.5 -29.3 -14.4 -8.4 -26.0 62 69 A A + 0 0 34 65,-0.2 65,-0.2 21,-0.1 21,-0.1 -0.442 69.1 179.7-146.1 61.5 -14.2 -10.8 -23.1 63 70 A P - 0 0 0 0, 0.0 19,-2.7 0, 0.0 2,-0.4 -0.282 18.8-144.7 -64.8 161.3 -13.4 -14.4 -23.8 64 71 A I E -HI 81 125C 14 61,-1.9 61,-2.5 17,-0.2 2,-0.5 -0.980 7.0-141.7-129.7 136.5 -13.2 -16.7 -20.9 65 72 A Q E -HI 80 124C 39 15,-3.9 15,-3.7 -2,-0.4 2,-0.9 -0.862 24.3-137.7 -95.4 132.4 -11.0 -19.7 -20.2 66 73 A Q E -H 79 0C 2 57,-2.1 2,-0.6 -2,-0.5 13,-0.2 -0.771 17.0-169.4 -99.3 102.8 -13.0 -22.4 -18.4 67 74 A L E -H 78 0C 71 11,-2.9 11,-4.6 -2,-0.9 2,-0.5 -0.823 9.4-162.3 -88.4 125.9 -11.2 -24.1 -15.6 68 75 A V E -H 77 0C 16 -2,-0.6 2,-0.4 9,-0.3 9,-0.2 -0.915 8.5-175.9-113.9 128.9 -13.0 -27.2 -14.4 69 76 A T E +H 76 0C 82 7,-3.1 7,-2.8 -2,-0.5 2,-0.3 -0.975 35.1 69.6-126.8 133.6 -12.4 -28.9 -11.0 70 77 A G E -H 75 0C 37 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.911 46.7-136.9 149.8 178.6 -14.1 -32.1 -9.7 71 78 A Q E > S+H 74 0C 153 3,-1.1 3,-1.5 -2,-0.3 -2,-0.0 -0.964 72.9 45.1-161.2 166.7 -14.3 -36.0 -10.0 72 79 A S T 3 S- 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.885 129.1 -58.1 58.9 34.2 -17.0 -38.7 -10.0 73 80 A G T 3 S+ 0 0 12 42,-0.2 166,-1.7 1,-0.1 2,-0.5 0.567 114.9 108.2 69.1 10.7 -19.3 -36.7 -12.3 74 81 A L E < +HJ 71 238C 33 -3,-1.5 -3,-1.1 164,-0.2 2,-0.3 -0.963 44.5 164.6-118.1 126.0 -19.5 -33.6 -10.1 75 82 A F E -HJ 70 237C 12 162,-2.8 162,-2.9 -2,-0.5 2,-0.4 -0.939 31.2-149.6-140.3 154.5 -17.7 -30.5 -11.2 76 83 A T E -HJ 69 236C 25 -7,-2.8 -7,-3.1 -2,-0.3 2,-0.4 -0.986 18.9-149.0-120.5 136.0 -17.3 -26.8 -10.6 77 84 A Q E -H 68 0C 0 158,-2.9 2,-0.4 -2,-0.4 -9,-0.3 -0.846 7.1-161.6-104.0 132.5 -16.2 -24.5 -13.5 78 85 A Y E -H 67 0C 121 -11,-4.6 -11,-2.9 -2,-0.4 2,-0.6 -0.933 14.8-135.2-114.8 141.8 -14.2 -21.3 -12.9 79 86 A N E -H 66 0C 60 -2,-0.4 2,-0.7 -13,-0.2 -13,-0.2 -0.842 12.4-165.1 -98.9 118.9 -14.0 -18.6 -15.5 80 87 A I E -H 65 0C 70 -15,-3.7 -15,-3.9 -2,-0.6 2,-0.7 -0.906 20.0-138.5 -95.9 120.2 -10.7 -16.9 -16.4 81 88 A Q E -H 64 0C 141 -2,-0.7 -17,-0.2 -17,-0.3 2,-0.1 -0.723 26.2-167.3 -79.8 121.9 -11.3 -13.8 -18.3 82 89 A K - 0 0 79 -19,-2.7 3,-0.1 -2,-0.7 2,-0.1 -0.371 27.8 -71.7 -98.2 176.0 -8.9 -13.5 -21.2 83 90 A K - 0 0 171 1,-0.1 -1,-0.2 -2,-0.1 -21,-0.1 -0.336 58.7 -89.1 -73.0 149.7 -7.8 -10.7 -23.5 84 91 A A + 0 0 60 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 -0.087 52.1 176.3 -56.3 154.6 -10.0 -9.5 -26.3 85 92 A M E -G 60 0B 24 -25,-1.1 -25,-3.0 -3,-0.1 2,-0.1 -0.984 26.9-115.9-163.1 154.1 -9.7 -11.2 -29.6 86 93 A T E > -G 59 0B 29 -2,-0.3 4,-2.1 -27,-0.2 -27,-0.2 -0.427 36.6-105.0 -91.2 170.2 -11.3 -11.3 -33.1 87 94 A V H > S+ 0 0 1 -29,-1.4 4,-3.7 -32,-0.5 5,-0.2 0.913 118.2 55.9 -64.1 -43.8 -13.2 -14.2 -34.5 88 95 A R H > S+ 0 0 90 -32,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.897 109.1 48.0 -60.9 -37.5 -10.4 -15.3 -36.9 89 96 A E H > S+ 0 0 83 -33,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.959 111.9 49.8 -60.7 -51.1 -8.0 -15.5 -33.9 90 97 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.3 -2,-0.2 0.922 110.1 51.0 -54.2 -45.8 -10.6 -17.5 -32.0 91 98 A R H X S+ 0 0 73 -4,-3.7 4,-2.3 1,-0.2 -1,-0.3 0.899 106.3 54.4 -60.8 -37.7 -11.0 -19.7 -34.9 92 99 A K H X S+ 0 0 145 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.950 112.7 42.9 -61.6 -46.7 -7.2 -20.3 -35.2 93 100 A I H >< S+ 0 0 48 -4,-2.4 3,-0.5 1,-0.2 6,-0.5 0.945 111.8 54.1 -64.4 -45.8 -7.1 -21.5 -31.6 94 101 A A H 3< S+ 0 0 2 -4,-3.0 80,-0.3 1,-0.2 -1,-0.2 0.870 116.4 38.5 -52.5 -39.6 -10.3 -23.6 -32.0 95 102 A N H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.588 90.5 112.4 -96.8 -11.2 -8.8 -25.4 -35.0 96 103 A S S XX S- 0 0 40 -4,-1.5 4,-1.1 -3,-0.5 3,-0.8 -0.202 83.5-111.5 -53.3 149.3 -5.3 -25.7 -33.7 97 104 A D T 34 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.752 116.3 63.4 -56.3 -26.8 -4.1 -29.2 -32.8 98 105 A K T 34 S+ 0 0 127 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.916 115.7 22.0 -66.0 -41.3 -4.1 -28.1 -29.3 99 106 A Y T <4 S+ 0 0 23 -3,-0.8 75,-0.4 -6,-0.5 -2,-0.2 0.398 94.0 114.7-114.2 5.8 -7.8 -27.4 -29.0 100 107 A C S < S- 0 0 48 -4,-1.1 -5,-0.1 1,-0.2 175,-0.1 -0.290 71.7 -76.6 -97.3 169.9 -9.7 -29.3 -31.6 101 108 A T - 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