==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PEPTIDE 10-MAR-11 2YBS . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,C.J.SCHOFIELD . 721 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 61.6 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 . 140 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 . 43 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 18.3 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 1 2 5 5 1 3 1 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 . 2 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 0 126 0, 0.0 3,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -51.5 31.5 31.8 -1.6 2 9 A N > + 0 0 0 1,-0.1 3,-2.5 29,-0.1 28,-0.0 -0.560 360.0 170.2-140.0 68.9 28.0 33.1 -1.1 3 10 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 566,-0.0 0.797 80.8 57.9 -49.5 -36.3 28.5 35.9 1.6 4 11 A S T 3 S- 0 0 38 -3,-0.1 3,-0.1 1,-0.1 565,-0.0 0.690 98.3-143.7 -70.3 -18.1 24.9 36.9 1.1 5 12 A A < + 0 0 14 -3,-2.5 -1,-0.1 1,-0.2 2,-0.1 0.765 43.5 162.7 58.4 23.3 23.9 33.4 2.0 6 13 A R - 0 0 52 1,-0.1 29,-0.3 30,-0.1 2,-0.2 -0.364 49.8 -88.7 -74.2 153.0 21.3 33.9 -0.7 7 14 A I - 0 0 11 28,-0.1 2,-0.3 245,-0.1 31,-0.2 -0.438 50.2-152.3 -64.0 126.2 19.4 31.0 -2.3 8 15 A M E -a 38 0A 1 29,-0.6 31,-2.8 24,-0.3 2,-0.4 -0.721 8.6-151.6-105.6 154.9 21.3 29.8 -5.3 9 16 A T E -a 39 0A 9 586,-2.8 2,-0.3 -2,-0.3 31,-0.2 -0.970 11.8-162.4-124.7 138.3 20.2 28.2 -8.5 10 17 A F E -a 40 0A 10 29,-2.0 31,-2.8 -2,-0.4 585,-0.0 -0.903 14.9-159.0-124.4 151.3 22.3 25.8 -10.7 11 18 A Y - 0 0 106 -2,-0.3 29,-0.1 29,-0.2 584,-0.0 -0.703 21.8-172.5-127.7 79.5 22.1 24.5 -14.2 12 19 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.284 19.8-124.1 -70.2 157.0 24.2 21.3 -14.5 13 20 A T > - 0 0 58 30,-0.1 4,-2.3 29,-0.1 3,-0.5 -0.405 33.7 -99.3 -91.1 173.7 24.9 19.5 -17.8 14 21 A M H > S+ 0 0 27 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.861 126.9 55.8 -63.7 -32.7 23.9 15.9 -18.4 15 22 A E H 4 S+ 0 0 136 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.791 113.3 39.7 -68.7 -29.6 27.5 15.1 -17.7 16 23 A E H 4 S+ 0 0 81 -3,-0.5 3,-0.3 1,-0.1 -2,-0.2 0.738 108.8 61.9 -89.6 -25.9 27.3 16.8 -14.3 17 24 A F H < S+ 0 0 0 -4,-2.3 124,-0.4 1,-0.2 -2,-0.2 0.651 90.0 71.5 -74.4 -17.3 23.8 15.5 -13.6 18 25 A R S < S+ 0 0 141 -4,-0.8 2,-0.9 1,-0.2 123,-0.3 0.921 90.3 55.9 -69.1 -45.9 24.9 11.9 -13.6 19 26 A N > - 0 0 79 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 -0.796 68.7-174.9 -93.1 106.8 26.9 11.7 -10.4 20 27 A F H > S+ 0 0 12 -2,-0.9 4,-2.3 2,-0.2 3,-0.4 0.985 79.0 42.4 -62.9 -65.8 24.5 12.9 -7.7 21 28 A S H > S+ 0 0 48 125,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.800 114.2 55.3 -56.2 -30.7 26.7 13.1 -4.6 22 29 A R H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 107.4 47.4 -69.7 -42.7 29.4 14.6 -6.6 23 30 A Y H X S+ 0 0 11 -4,-1.7 4,-2.8 -3,-0.4 5,-0.3 0.899 109.4 53.9 -65.8 -39.0 27.2 17.5 -7.9 24 31 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.948 108.6 49.9 -58.1 -45.9 26.0 18.1 -4.4 25 32 A A H X S+ 0 0 1 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.881 110.5 52.4 -60.2 -35.5 29.6 18.4 -3.3 26 33 A Y H >< S+ 0 0 59 -4,-1.9 3,-0.6 2,-0.2 4,-0.4 0.967 109.4 44.8 -64.9 -54.9 30.1 20.8 -6.2 27 34 A I H ><>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.3 3,-0.9 0.831 111.6 55.3 -61.3 -29.8 27.3 23.2 -5.4 28 35 A E H ><5S+ 0 0 0 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.3 0.837 101.7 56.5 -71.0 -30.1 28.4 23.1 -1.7 29 36 A S T <<5S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.543 105.7 53.6 -76.0 -5.6 31.9 24.2 -2.9 30 37 A Q T < 5S- 0 0 58 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.238 125.4-104.3-107.1 5.0 30.1 27.2 -4.4 31 38 A G T X 5S+ 0 0 0 -3,-1.5 3,-1.4 -5,-0.1 4,-0.5 0.585 76.2 138.5 84.2 11.7 28.4 28.0 -1.1 32 39 A A G > < + 0 0 0 -5,-2.5 3,-0.9 1,-0.3 5,-0.5 0.864 66.2 60.2 -57.5 -39.0 25.0 26.7 -1.9 33 40 A H G > S+ 0 0 3 1,-0.2 3,-1.0 -6,-0.2 -1,-0.3 0.709 86.6 78.1 -63.5 -20.3 24.5 25.1 1.5 34 41 A R G < S+ 0 0 42 -3,-1.4 173,-0.4 1,-0.3 -1,-0.2 0.860 92.2 48.8 -58.9 -41.0 24.8 28.5 3.2 35 42 A A G < S- 0 0 2 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.669 108.2-127.4 -72.0 -16.9 21.3 29.6 2.4 36 43 A G S < S+ 0 0 0 -3,-1.0 228,-1.5 -4,-0.4 2,-0.3 0.378 86.1 58.1 84.4 -2.5 20.1 26.2 3.7 37 44 A L E + B 0 263A 0 -5,-0.5 -29,-0.6 226,-0.2 2,-0.3 -0.972 60.7 178.7-159.0 140.5 18.2 25.7 0.4 38 45 A A E -aB 8 262A 0 224,-2.5 224,-3.2 -2,-0.3 2,-0.4 -0.987 20.3-133.2-146.1 153.1 19.2 25.6 -3.2 39 46 A K E -aB 9 261A 19 -31,-2.8 -29,-2.0 -2,-0.3 2,-0.4 -0.883 14.1-166.6-109.8 141.7 17.5 25.1 -6.6 40 47 A V E -aB 10 260A 0 220,-2.8 220,-2.4 -2,-0.4 -29,-0.2 -0.954 7.3-156.3-131.3 110.5 18.8 22.8 -9.3 41 48 A V - 0 0 29 -31,-2.8 218,-0.1 -2,-0.4 3,-0.1 -0.767 21.2-136.9 -87.9 114.7 17.4 23.0 -12.9 42 49 A P - 0 0 15 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.331 32.9 -83.6 -70.1 153.1 18.0 19.7 -14.6 43 50 A P > - 0 0 14 0, 0.0 3,-1.7 0, 0.0 -30,-0.1 -0.206 38.8-114.9 -55.8 145.9 19.2 19.6 -18.3 44 51 A K T 3 S+ 0 0 95 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.798 114.4 59.3 -51.7 -34.3 16.5 19.9 -20.9 45 52 A E T 3 S+ 0 0 137 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.719 87.6 96.6 -70.4 -21.6 17.1 16.4 -22.2 46 53 A W < + 0 0 14 -3,-1.7 -32,-0.0 2,-0.0 0, 0.0 -0.535 43.1 164.8 -79.3 134.0 16.3 14.9 -18.8 47 54 A K - 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.972 25.3-160.0-146.2 125.8 12.9 13.5 -17.9 48 55 A P S S+ 0 0 4 0, 0.0 87,-2.1 0, 0.0 2,-0.3 0.783 83.4 19.0 -76.9 -27.8 12.1 11.3 -15.0 49 56 A R - 0 0 38 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.964 68.1-133.7-140.9 154.3 8.9 10.0 -16.5 50 57 A A S S- 0 0 87 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.901 87.1 -10.0 -76.4 -43.5 7.4 9.9 -20.0 51 58 A S - 0 0 56 3,-0.0 3,-0.3 0, 0.0 -1,-0.3 -0.984 48.6-145.8-156.3 150.0 4.0 11.1 -19.2 52 59 A Y S S+ 0 0 41 -2,-0.3 3,-0.3 1,-0.2 143,-0.0 -0.193 77.1 93.6-110.4 38.4 1.9 11.8 -16.0 53 60 A D > + 0 0 133 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.570 69.2 71.7-103.5 -12.4 -1.5 10.8 -17.4 54 61 A D T 3 S+ 0 0 105 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.062 83.0 72.3 -94.2 33.6 -1.4 7.2 -16.2 55 62 A I T > + 0 0 10 -3,-0.3 3,-2.8 1,-0.1 32,-0.4 0.362 51.8 110.8-127.1 3.3 -1.9 8.0 -12.5 56 63 A D T < S+ 0 0 46 -3,-0.6 32,-1.9 1,-0.3 33,-0.3 0.703 83.6 51.1 -53.0 -21.9 -5.5 9.1 -12.1 57 64 A D T 3 S+ 0 0 113 30,-0.2 -1,-0.3 29,-0.1 -2,-0.1 0.416 79.4 125.7 -96.4 0.7 -6.2 5.9 -10.2 58 65 A L < - 0 0 59 -3,-2.8 29,-2.0 1,-0.1 2,-0.4 -0.376 60.4-127.6 -60.4 133.4 -3.3 6.3 -7.8 59 66 A V E -G 86 0B 76 27,-0.2 27,-0.3 28,-0.1 -1,-0.1 -0.757 16.0-160.4 -95.3 131.4 -4.6 6.2 -4.2 60 67 A I E -G 85 0B 0 25,-3.7 25,-1.4 -2,-0.4 67,-0.1 -0.858 15.7-172.4-104.0 88.8 -3.9 8.9 -1.6 61 68 A P S S+ 0 0 74 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 0.850 72.0 29.0 -53.3 -42.8 -4.7 6.8 1.5 62 69 A A S S+ 0 0 18 65,-0.2 65,-0.2 22,-0.1 21,-0.1 -0.544 71.2 178.8-128.1 71.7 -4.5 9.5 4.2 63 70 A P - 0 0 0 0, 0.0 19,-3.3 0, 0.0 2,-0.4 -0.348 17.2-147.2 -66.4 150.8 -5.4 13.0 2.9 64 71 A I E -HI 81 125C 2 61,-1.6 61,-2.6 17,-0.3 2,-0.6 -0.979 9.5-143.3-128.8 132.6 -5.3 15.8 5.5 65 72 A Q E -HI 80 124C 35 15,-3.4 15,-2.7 -2,-0.4 2,-1.0 -0.814 26.2-135.7 -89.3 124.8 -7.5 18.9 5.8 66 73 A Q E -H 79 0C 5 57,-2.8 2,-0.3 -2,-0.6 13,-0.2 -0.718 23.1-174.3 -91.6 97.5 -5.2 21.7 7.0 67 74 A L E -H 78 0C 80 11,-2.1 11,-2.7 -2,-1.0 2,-0.4 -0.682 6.9-167.7 -86.5 138.4 -6.9 23.7 9.8 68 75 A V E -H 77 0C 17 -2,-0.3 2,-0.4 51,-0.2 9,-0.2 -0.991 11.6-175.7-136.9 130.2 -4.9 26.7 11.0 69 76 A T E +H 76 0C 86 7,-2.1 7,-2.2 -2,-0.4 2,-0.3 -0.984 34.7 93.0-124.5 134.0 -5.4 29.0 14.0 70 77 A G E -H 75 0C 34 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.978 42.7-139.2 169.6-177.7 -3.4 32.0 14.7 71 78 A Q E > S+H 74 0C 154 3,-1.7 3,-1.7 -2,-0.3 -2,-0.0 -0.974 71.6 27.9-164.6 156.9 -2.9 35.8 14.4 72 79 A S T 3 S- 0 0 97 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.847 130.1 -52.0 54.8 41.5 -0.2 38.4 13.8 73 80 A G T 3 S+ 0 0 11 42,-0.2 166,-2.1 1,-0.2 2,-0.5 0.442 115.9 107.2 79.1 0.3 1.9 36.1 11.6 74 81 A L E < +HJ 71 238C 35 -3,-1.7 -3,-1.7 164,-0.2 2,-0.3 -0.955 43.6 164.4-116.2 122.4 2.1 33.2 14.2 75 82 A F E -HJ 70 237C 13 162,-2.6 162,-2.2 -2,-0.5 2,-0.4 -0.915 29.7-147.6-137.7 163.5 0.0 30.1 13.5 76 83 A T E -HJ 69 236C 29 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.5 -0.998 19.6-146.7-130.2 132.2 -0.4 26.5 14.5 77 84 A Q E -H 68 0C 4 158,-2.7 2,-0.6 -2,-0.4 -9,-0.2 -0.871 7.8-165.1-108.3 131.1 -1.5 23.9 12.0 78 85 A Y E -H 67 0C 95 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.8 -0.956 13.8-148.0-113.8 113.9 -3.7 20.8 12.8 79 86 A N E -H 66 0C 15 -2,-0.6 632,-2.3 630,-0.2 2,-0.6 -0.736 11.4-161.9 -87.9 109.2 -3.8 18.1 10.2 80 87 A I E -H 65 0C 44 -15,-2.7 -15,-3.4 -2,-0.8 2,-0.2 -0.813 16.3-131.6 -94.7 117.5 -7.2 16.4 10.1 81 88 A Q E -H 64 0C 100 630,-3.4 -17,-0.3 -2,-0.6 2,-0.2 -0.466 26.1-168.6 -70.4 133.0 -7.1 13.0 8.3 82 89 A K - 0 0 87 -19,-3.3 3,-0.1 -2,-0.2 -1,-0.0 -0.707 34.6 -70.8-116.2 168.2 -9.9 12.5 5.7 83 90 A K - 0 0 84 -2,-0.2 -1,-0.1 -21,-0.1 -21,-0.1 -0.234 62.2 -91.4 -59.8 145.6 -11.1 9.4 3.9 84 91 A A + 0 0 58 -23,-0.2 2,-0.3 -22,-0.1 -1,-0.1 -0.033 50.1 174.7 -52.8 159.2 -8.9 8.0 1.2 85 92 A M E -G 60 0B 25 -25,-1.4 -25,-3.7 -3,-0.1 2,-0.1 -0.979 29.4-106.1-163.3 159.7 -9.2 9.2 -2.4 86 93 A T E > -G 59 0B 23 -2,-0.3 4,-2.0 -27,-0.3 -27,-0.2 -0.439 36.3-108.9 -87.5 165.1 -7.6 8.8 -5.8 87 94 A V H > S+ 0 0 0 -29,-2.0 4,-3.3 -32,-0.4 5,-0.2 0.875 120.1 60.3 -60.5 -36.1 -5.6 11.5 -7.5 88 95 A R H > S+ 0 0 88 -32,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.948 107.1 42.3 -55.0 -54.6 -8.5 11.9 -9.9 89 96 A E H > S+ 0 0 105 -33,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.831 115.4 51.0 -63.4 -33.9 -10.9 12.8 -7.1 90 97 A F H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.911 107.1 53.7 -69.3 -44.1 -8.2 15.0 -5.5 91 98 A R H X S+ 0 0 57 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.893 107.0 52.2 -56.6 -44.5 -7.6 16.8 -8.8 92 99 A K H X S+ 0 0 160 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.896 114.3 41.1 -60.9 -42.9 -11.3 17.6 -9.2 93 100 A I H >< S+ 0 0 59 -4,-1.5 3,-0.5 2,-0.2 6,-0.4 0.905 112.9 55.4 -72.2 -41.6 -11.5 19.2 -5.8 94 101 A A H 3< S+ 0 0 3 -4,-3.2 80,-0.3 1,-0.2 -2,-0.2 0.895 114.8 38.7 -56.6 -44.2 -8.1 20.9 -6.2 95 102 A N H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.554 92.5 117.2 -84.8 -7.9 -9.3 22.6 -9.4 96 103 A S S XX S- 0 0 38 -4,-0.7 4,-1.6 -3,-0.5 3,-0.9 -0.168 80.9-108.8 -58.1 154.4 -12.8 23.3 -8.0 97 104 A D T 34 S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.738 116.2 54.8 -57.9 -27.4 -13.9 26.9 -7.7 98 105 A K T 34 S+ 0 0 137 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.784 121.7 25.8 -80.7 -26.0 -13.7 26.8 -3.9 99 106 A Y T <4 S+ 0 0 40 -3,-0.9 75,-0.5 -6,-0.4 -2,-0.2 0.393 94.2 117.4-115.9 2.5 -10.1 25.5 -3.7 100 107 A C S < S- 0 0 47 -4,-1.6 -5,-0.1 -5,-0.1 175,-0.1 -0.298 78.2 -83.3 -73.5 156.3 -8.7 26.8 -6.9 101 108 A T - 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