==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-FEB-12 4AI9 . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,C.J.SCHOFIELD . 697 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.5 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 . 2 0.3 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 . 40 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 18.4 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 2 6 4 0 2 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 4 2 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 0 118 0, 0.0 30,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 167.1 31.6 31.7 -0.9 2 9 A N > - 0 0 7 28,-0.1 3,-1.0 1,-0.1 6,-0.0 0.942 360.0-178.3 44.2 68.8 28.1 33.1 -1.0 3 10 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.649 78.2 54.8 -69.6 -18.6 28.5 35.6 1.9 4 11 A S T 3 S- 0 0 48 2,-0.1 -2,-0.1 565,-0.0 565,-0.0 0.561 100.8-137.1 -91.3 -8.5 24.9 36.9 1.7 5 12 A A < + 0 0 12 -3,-1.0 2,-0.3 1,-0.2 -3,-0.1 0.872 44.6 162.4 55.6 41.8 23.8 33.3 2.1 6 13 A R - 0 0 66 1,-0.1 29,-0.3 30,-0.0 -1,-0.2 -0.642 48.1 -87.9 -93.5 151.4 21.1 33.7 -0.5 7 14 A I - 0 0 10 -2,-0.3 2,-0.3 28,-0.1 31,-0.2 -0.338 47.1-151.1 -60.1 123.1 19.3 30.9 -2.3 8 15 A M E -a 38 0A 0 29,-0.6 31,-2.5 24,-0.3 2,-0.4 -0.722 5.9-148.8-102.1 149.6 21.2 29.8 -5.4 9 16 A T E -a 39 0A 8 586,-3.3 2,-0.3 -2,-0.3 31,-0.2 -0.916 14.8-163.5-115.0 137.6 19.9 28.4 -8.7 10 17 A F E -a 40 0A 12 29,-2.0 31,-2.8 -2,-0.4 17,-0.0 -0.924 15.5-162.4-125.3 151.1 21.9 25.9 -10.8 11 18 A Y - 0 0 86 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.645 17.9-165.5-129.5 76.0 21.8 24.6 -14.3 12 19 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.244 18.9-125.7 -63.2 146.6 23.8 21.4 -14.8 13 20 A T > - 0 0 76 1,-0.1 4,-2.9 30,-0.1 3,-0.2 -0.435 37.5 -99.1 -80.1 166.8 24.6 20.1 -18.2 14 21 A M H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.878 127.3 54.2 -57.4 -37.1 23.5 16.5 -18.9 15 22 A E H 4 S+ 0 0 148 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.903 112.1 44.0 -62.9 -40.4 27.1 15.4 -18.2 16 23 A E H >4 S+ 0 0 92 -3,-0.2 3,-0.7 1,-0.2 -2,-0.2 0.905 108.5 58.3 -70.8 -40.5 27.0 17.2 -14.8 17 24 A F H 3< S+ 0 0 0 -4,-2.9 124,-0.3 1,-0.2 -1,-0.2 0.806 90.0 73.4 -59.2 -36.1 23.5 15.9 -14.0 18 25 A R T 3< S+ 0 0 127 -4,-1.6 2,-0.9 -5,-0.2 123,-0.3 0.815 89.3 57.0 -52.8 -41.9 24.4 12.2 -14.2 19 26 A N <> - 0 0 86 -3,-0.7 4,-1.8 -4,-0.5 -1,-0.2 -0.810 66.3-175.5 -98.2 102.2 26.4 11.9 -11.0 20 27 A F H > S+ 0 0 11 -2,-0.9 4,-2.1 2,-0.2 3,-0.2 0.945 81.2 44.7 -58.9 -58.0 24.1 13.1 -8.1 21 28 A S H > S+ 0 0 51 125,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.834 113.6 53.8 -58.2 -32.6 26.5 12.9 -5.1 22 29 A R H > S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 108.6 47.0 -70.4 -39.3 29.1 14.6 -7.3 23 30 A Y H X S+ 0 0 11 -4,-1.8 4,-2.7 -3,-0.2 5,-0.2 0.836 108.9 54.2 -73.2 -32.1 26.9 17.6 -8.2 24 31 A I H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.919 108.7 49.9 -66.4 -38.6 25.7 18.0 -4.6 25 32 A A H X S+ 0 0 2 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.876 110.6 53.0 -64.0 -36.3 29.4 18.3 -3.7 26 33 A Y H X S+ 0 0 70 -4,-1.6 4,-0.9 2,-0.2 3,-0.4 0.953 106.8 47.2 -66.6 -51.7 29.8 20.8 -6.5 27 34 A I H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.3 3,-0.6 0.848 109.9 55.7 -63.0 -28.3 27.1 23.2 -5.5 28 35 A E H ><5S+ 0 0 1 -4,-1.7 3,-1.8 1,-0.2 -1,-0.3 0.884 100.7 57.2 -70.9 -32.1 28.4 23.1 -1.9 29 36 A S H 3<5S+ 0 0 1 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.742 106.1 52.6 -67.9 -16.9 31.8 24.2 -3.2 30 37 A Q T <<5S- 0 0 48 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.384 124.4-106.6 -95.8 0.9 29.9 27.2 -4.6 31 38 A G T X 5S+ 0 0 2 -3,-1.8 3,-1.5 -5,-0.1 4,-0.4 0.554 74.2 139.9 87.4 9.0 28.4 27.9 -1.2 32 39 A A G > < + 0 0 0 -5,-2.4 3,-0.6 1,-0.3 5,-0.4 0.735 65.3 62.1 -57.2 -25.8 24.8 26.7 -2.0 33 40 A H G > S+ 0 0 4 -6,-0.2 3,-1.5 1,-0.2 -1,-0.3 0.747 84.2 77.6 -74.7 -22.7 24.4 25.1 1.4 34 41 A R G < S+ 0 0 43 -3,-1.5 173,-0.4 1,-0.3 -1,-0.2 0.827 92.6 50.4 -57.3 -33.8 24.8 28.4 3.2 35 42 A A G < S- 0 0 1 -3,-0.6 -1,-0.3 -4,-0.4 216,-0.2 0.606 106.6-127.6 -79.4 -11.0 21.2 29.5 2.4 36 43 A G S < S+ 0 0 0 -3,-1.5 228,-1.9 -4,-0.2 2,-0.3 0.355 86.2 61.4 80.2 -7.9 19.9 26.1 3.7 37 44 A L E + B 0 263A 0 -5,-0.4 -29,-0.6 226,-0.2 2,-0.3 -0.997 57.6 177.2-151.8 144.9 18.1 25.8 0.3 38 45 A A E -aB 8 262A 0 224,-2.1 224,-2.8 -2,-0.3 2,-0.4 -0.997 20.4-136.3-149.9 144.4 19.0 25.6 -3.4 39 46 A K E -aB 9 261A 19 -31,-2.5 -29,-2.0 -2,-0.3 2,-0.5 -0.835 14.0-166.3-102.9 140.1 17.2 25.1 -6.7 40 47 A V E -aB 10 260A 0 220,-2.6 220,-2.6 -2,-0.4 -29,-0.2 -0.975 4.5-160.1-128.6 115.0 18.5 22.8 -9.4 41 48 A V - 0 0 16 -31,-2.8 218,-0.1 -2,-0.5 3,-0.1 -0.845 21.6-132.6 -94.6 121.3 17.0 23.1 -12.9 42 49 A P - 0 0 10 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.383 34.6 -81.5 -75.4 153.6 17.6 19.9 -14.9 43 50 A P > - 0 0 10 0, 0.0 3,-2.6 0, 0.0 -30,-0.1 -0.278 45.1-115.5 -50.8 133.6 18.9 20.0 -18.5 44 51 A K T 3 S+ 0 0 152 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.729 112.1 62.8 -41.9 -32.2 15.9 20.6 -20.8 45 52 A E T 3 S+ 0 0 138 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.468 86.2 91.6 -79.2 -4.2 16.4 17.2 -22.4 46 53 A W < + 0 0 12 -3,-2.6 -32,-0.0 -4,-0.0 0, 0.0 -0.676 43.3 165.4 -96.2 148.2 15.7 15.2 -19.2 47 54 A K - 0 0 148 -2,-0.3 3,-0.1 1,-0.0 -3,-0.0 -0.903 29.1-153.1-161.4 130.2 12.3 13.9 -18.0 48 55 A P S S+ 0 0 0 0, 0.0 87,-1.8 0, 0.0 2,-0.3 0.562 84.0 27.3 -81.1 -10.8 11.5 11.3 -15.3 49 56 A R - 0 0 39 85,-0.2 3,-0.1 1,-0.2 85,-0.1 -0.990 63.4-138.4-155.5 143.6 8.2 10.3 -16.9 50 57 A A S S- 0 0 90 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.967 88.8 -14.5 -64.1 -54.0 6.7 10.1 -20.4 51 58 A S - 0 0 51 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 -0.986 47.5-140.5-150.1 155.2 3.3 11.3 -19.2 52 59 A Y S S+ 0 0 46 -2,-0.3 3,-0.1 1,-0.2 4,-0.0 -0.317 72.2 107.2-108.5 46.0 1.4 11.9 -16.0 53 60 A D + 0 0 123 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.500 65.0 56.6-107.5 -2.2 -2.0 10.7 -17.4 54 61 A D S > S+ 0 0 102 -3,-0.3 3,-0.6 1,-0.1 -1,-0.1 0.380 84.6 83.3-107.0 1.5 -2.6 7.2 -15.8 55 62 A I G > + 0 0 8 1,-0.2 3,-2.1 2,-0.1 32,-0.5 0.452 51.8 100.7 -87.6 -1.0 -2.4 8.2 -12.2 56 63 A D G 3 S+ 0 0 43 1,-0.3 32,-1.4 -3,-0.2 33,-0.3 0.646 86.0 55.3 -58.4 -9.7 -6.0 9.5 -11.7 57 64 A D G < S+ 0 0 117 -3,-0.6 -1,-0.3 30,-0.1 -2,-0.1 0.641 77.8 116.8 -95.5 -18.6 -6.5 6.1 -10.1 58 65 A L < - 0 0 58 -3,-2.1 29,-1.6 28,-0.1 2,-0.3 -0.221 64.5-129.8 -52.8 133.9 -3.7 6.4 -7.5 59 66 A V E -G 86 0B 74 27,-0.2 27,-0.3 28,-0.1 3,-0.1 -0.689 9.7-153.7 -90.6 141.9 -5.1 6.3 -4.0 60 67 A I E -G 85 0B 0 25,-3.3 25,-1.4 -2,-0.3 67,-0.1 -0.885 16.0-168.9-111.2 91.2 -4.2 8.9 -1.5 61 68 A P S S+ 0 0 75 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.732 74.5 27.4 -55.0 -28.1 -4.8 6.8 1.6 62 69 A A S S- 0 0 32 65,-0.2 65,-0.3 21,-0.1 21,-0.1 -0.459 70.7-178.1-141.3 72.9 -4.6 9.6 4.1 63 70 A P - 0 0 0 0, 0.0 19,-2.3 0, 0.0 2,-0.4 -0.282 19.9-141.0 -65.2 154.9 -5.5 13.1 2.9 64 71 A I E -HI 81 125C 25 61,-2.1 61,-2.8 17,-0.2 2,-0.6 -0.971 7.2-148.6-125.5 130.5 -5.1 15.9 5.5 65 72 A Q E -HI 80 124C 30 15,-3.1 15,-1.6 -2,-0.4 2,-1.0 -0.863 22.8-142.4 -94.8 123.1 -7.4 18.8 6.1 66 73 A Q E -H 79 0C 7 57,-2.5 2,-0.5 -2,-0.6 13,-0.2 -0.711 18.8-174.7 -94.1 96.2 -5.2 21.7 7.3 67 74 A L E -H 78 0C 62 11,-2.6 11,-4.1 -2,-1.0 2,-0.4 -0.764 7.8-165.8 -89.2 132.5 -6.8 23.7 10.0 68 75 A V E -H 77 0C 18 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.963 8.9-174.8-125.1 130.5 -4.8 26.7 11.1 69 76 A T E +H 76 0C 82 7,-2.4 7,-2.5 -2,-0.4 2,-0.3 -0.952 34.2 79.5-123.1 141.2 -5.3 29.0 14.1 70 77 A G E -H 75 0C 38 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.935 45.4-132.7 156.3-176.8 -3.5 32.1 15.0 71 78 A Q E > S+H 74 0C 150 3,-1.5 3,-2.0 -2,-0.3 -2,-0.0 -0.966 72.1 33.7-162.8 165.8 -3.0 35.9 14.5 72 79 A S T 3 S- 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.839 129.6 -52.6 48.1 44.7 -0.3 38.5 13.9 73 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.0 1,-0.2 2,-0.5 0.462 116.3 106.4 77.9 -0.1 1.9 36.2 11.8 74 81 A L E < +HJ 71 238C 32 -3,-2.0 -3,-1.5 164,-0.2 2,-0.3 -0.966 44.0 163.5-117.5 123.3 2.0 33.3 14.4 75 82 A F E -HJ 70 237C 13 162,-2.8 162,-2.2 -2,-0.5 2,-0.4 -0.912 30.9-147.2-138.3 160.9 0.0 30.2 13.6 76 83 A T E -HJ 69 236C 26 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.5 -0.999 19.9-145.8-128.2 129.5 -0.4 26.6 14.6 77 84 A Q E -H 68 0C 6 158,-3.0 2,-0.5 -2,-0.4 -9,-0.2 -0.861 9.1-163.4-104.0 126.0 -1.5 24.0 12.0 78 85 A Y E -H 67 0C 124 -11,-4.1 -11,-2.6 -2,-0.5 2,-0.4 -0.932 10.2-146.6-109.8 122.3 -3.8 21.1 13.0 79 86 A N E -H 66 0C 92 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.694 10.9-168.7 -88.9 137.4 -4.1 18.1 10.6 80 87 A I E -H 65 0C 75 -15,-1.6 -15,-3.1 -2,-0.4 2,-0.4 -0.989 21.6-130.7-126.1 118.6 -7.4 16.3 10.4 81 88 A Q E -H 64 0C 142 -2,-0.5 -17,-0.2 -17,-0.2 2,-0.2 -0.545 23.3-163.9 -74.6 126.6 -7.3 13.0 8.6 82 89 A K - 0 0 82 -19,-2.3 3,-0.1 -2,-0.4 2,-0.0 -0.590 33.4 -80.3-101.8 168.8 -10.0 12.6 5.9 83 90 A K - 0 0 170 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.334 61.0 -81.3 -69.6 151.7 -11.1 9.3 4.3 84 91 A A + 0 0 51 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.044 54.3 173.3 -49.8 152.0 -9.0 7.9 1.4 85 92 A M E -G 60 0B 19 -25,-1.4 -25,-3.3 -3,-0.1 2,-0.1 -0.968 27.2-117.2-157.5 157.8 -9.6 9.3 -2.0 86 93 A T E > -G 59 0B 30 -2,-0.3 4,-1.5 -27,-0.3 -27,-0.2 -0.474 37.8 -98.1 -96.2 171.2 -8.0 9.0 -5.4 87 94 A V H > S+ 0 0 0 -29,-1.6 4,-3.3 -32,-0.5 5,-0.3 0.893 121.3 57.5 -53.4 -47.1 -6.3 11.7 -7.5 88 95 A R H > S+ 0 0 101 -32,-1.4 4,-2.0 1,-0.3 5,-0.2 0.921 106.5 48.9 -49.2 -52.8 -9.4 12.4 -9.6 89 96 A E H > S+ 0 0 96 -33,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.848 114.5 47.8 -58.5 -34.9 -11.4 13.1 -6.5 90 97 A F H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.941 107.3 51.8 -74.0 -49.1 -8.6 15.4 -5.3 91 98 A R H X S+ 0 0 69 -4,-3.3 4,-3.2 1,-0.2 5,-0.2 0.895 111.0 49.5 -56.5 -41.2 -8.1 17.4 -8.5 92 99 A K H X S+ 0 0 148 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.897 112.1 46.4 -66.2 -40.8 -11.8 18.2 -8.7 93 100 A I H >< S+ 0 0 56 -4,-1.3 3,-0.6 -5,-0.2 6,-0.5 0.966 115.4 49.4 -64.3 -46.5 -11.9 19.4 -5.1 94 101 A A H 3< S+ 0 0 3 -4,-3.3 -2,-0.2 1,-0.2 80,-0.2 0.896 115.4 40.0 -57.1 -48.4 -8.7 21.4 -5.8 95 102 A N H 3< S+ 0 0 88 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.533 88.0 114.7 -83.8 -5.7 -10.0 23.1 -9.0 96 103 A S S XX S- 0 0 44 -4,-1.1 4,-1.7 -3,-0.6 3,-1.6 -0.350 84.5-109.2 -64.0 146.7 -13.5 23.7 -7.8 97 104 A D T 34 S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 0.664 117.6 60.8 -50.9 -16.1 -14.3 27.4 -7.4 98 105 A K T 34 S+ 0 0 130 -5,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.851 119.2 20.2 -82.9 -33.7 -14.2 26.9 -3.6 99 106 A Y T <4 S+ 0 0 35 -3,-1.6 75,-0.4 -6,-0.5 -2,-0.2 0.350 95.4 116.9-117.0 4.0 -10.6 25.7 -3.3 100 107 A C S < S- 0 0 52 -4,-1.7 -5,-0.1 1,-0.1 175,-0.1 -0.214 75.5 -78.2 -74.7 166.4 -8.9 27.0 -6.5 101 108 A T - 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