==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PROTEIN BINDING 01-JUL-12 4FWF . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.ZHANG,Z.CHEN . 752 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.8 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 45 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 4 1 2 1 3 2 0 0 0 1 1 1 3 0 2 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 3 1 1 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 . 4 1 5 5 0 1 0 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 . 3 2 1 0 1 1 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 50 A Y 0 0 52 0, 0.0 29,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.4 50.5 13.9 -4.3 2 51 A R + 0 0 132 27,-0.2 2,-0.3 10,-0.1 29,-0.1 0.045 360.0 60.0-123.8 14.2 46.8 14.1 -4.9 3 52 A K S S- 0 0 50 10,-0.2 2,-0.4 30,-0.0 30,-0.3 -0.952 96.4 -88.1-143.0 156.9 46.5 11.0 -2.7 4 53 A C - 0 0 24 7,-1.0 5,-0.3 -2,-0.3 4,-0.2 -0.524 20.5-159.2 -77.4 122.5 47.3 10.1 0.9 5 54 A E + 0 0 89 -2,-0.4 2,-0.5 28,-0.3 -1,-0.1 0.357 64.4 105.1 -79.9 4.1 50.8 8.7 1.7 6 55 A K S > S- 0 0 35 1,-0.1 3,-1.4 140,-0.0 2,-0.3 -0.793 89.9 -92.7 -89.1 130.3 49.5 7.2 4.9 7 56 A A T 3 S- 0 0 92 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.1 -0.166 99.8 -2.5 -51.0 101.6 49.1 3.4 4.7 8 57 A G T 3 S+ 0 0 64 -2,-0.3 -1,-0.2 -4,-0.2 2,-0.1 0.657 76.1 170.7 100.9 21.0 45.6 2.4 3.6 9 58 A C < - 0 0 27 -3,-1.4 -1,-0.2 -5,-0.3 -5,-0.1 -0.386 32.4-144.5 -68.9 136.0 43.5 5.6 3.4 10 59 A T S S+ 0 0 99 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.215 78.0 92.6 -81.5 13.8 40.0 5.4 1.8 11 60 A A + 0 0 20 1,-0.2 -7,-1.0 -7,-0.0 -2,-0.1 -0.899 43.0 172.3-116.4 105.0 40.6 8.8 0.2 12 61 A T S S+ 0 0 119 -2,-0.6 -1,-0.2 1,-0.3 -10,-0.1 0.879 85.5 20.1 -73.9 -42.3 42.0 8.7 -3.3 13 62 A C S S- 0 0 75 -10,-0.1 -1,-0.3 -9,-0.0 2,-0.2 -0.953 87.5-155.6-131.1 114.3 41.5 12.5 -3.8 14 63 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 25,-0.1 -0.502 8.4-140.7 -94.0 154.3 41.1 14.6 -0.5 15 64 A V - 0 0 95 -2,-0.2 26,-0.8 24,-0.1 2,-0.3 -0.866 25.8-116.9-105.4 144.6 39.5 17.9 0.4 16 65 A C B -a 41 0A 18 -2,-0.4 26,-0.2 9,-0.2 8,-0.0 -0.648 18.9-167.1 -77.1 135.2 41.1 20.4 2.8 17 66 A F S S+ 0 0 24 24,-1.3 -1,-0.1 -2,-0.3 89,-0.1 0.745 78.9 60.6 -84.0 -28.0 39.0 21.0 6.0 18 67 A A - 0 0 10 23,-0.3 24,-0.1 1,-0.1 -1,-0.0 0.934 61.4-172.6 -75.0 -58.6 41.1 24.0 7.0 19 68 A S + 0 0 91 1,-0.1 5,-0.1 4,-0.0 -1,-0.1 0.769 37.3 140.1 62.4 29.3 41.0 26.8 4.4 20 69 A A + 0 0 27 3,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.895 57.0 49.4 -68.7 -40.8 43.6 28.7 6.4 21 70 A S S S- 0 0 36 1,-0.1 3,-0.4 2,-0.1 25,-0.1 -0.417 74.4-131.6 -96.9 167.4 45.6 29.9 3.3 22 71 A E S S+ 0 0 112 1,-0.2 2,-1.0 -2,-0.1 -1,-0.1 0.773 111.0 63.2 -79.4 -32.2 44.7 31.6 0.0 23 72 A R S S+ 0 0 70 22,-0.1 2,-0.8 -3,-0.0 22,-0.2 -0.300 75.2 144.9 -83.5 47.7 46.8 28.9 -1.6 24 73 A C 0 0 42 -2,-1.0 4,-0.1 -3,-0.4 6,-0.1 -0.819 360.0 360.0 -97.7 112.2 44.4 26.2 -0.3 25 74 A A 0 0 38 -2,-0.8 3,-0.3 2,-0.1 -1,-0.2 0.920 360.0 360.0 -78.3 360.0 44.1 23.3 -2.8 26 ! 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 27 76 A N 0 0 132 0, 0.0 -2,-0.1 0, 0.0 -12,-0.0 0.000 360.0 360.0 360.0 -50.7 40.3 19.8 -4.5 28 77 A G - 0 0 33 -3,-0.3 -3,-0.1 1,-0.2 2,-0.0 0.065 360.0 -61.7 -86.6-174.8 43.7 20.3 -6.3 29 78 A Y + 0 0 157 -4,-0.1 2,-0.3 14,-0.0 -1,-0.2 -0.270 46.6 170.8 -62.6 145.5 47.3 19.2 -6.2 30 79 A T - 0 0 11 -29,-1.5 3,-0.1 1,-0.2 -6,-0.0 -0.958 43.9-113.4-150.3 150.7 49.6 19.9 -3.2 31 80 A S S S+ 0 0 66 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.936 99.5 5.7 -46.9 -58.6 53.1 18.6 -2.4 32 81 A R - 0 0 120 -3,-0.1 12,-0.4 -30,-0.1 2,-0.3 -0.973 64.7-146.0-129.3 139.0 51.9 16.6 0.6 33 82 A W - 0 0 9 -2,-0.4 2,-0.5 -30,-0.3 -28,-0.3 -0.755 20.2-138.7 -90.5 151.3 48.5 15.8 2.1 34 83 A Y E -B 42 0A 36 8,-1.2 8,-2.4 -2,-0.3 2,-0.5 -0.968 12.9-145.3-120.7 125.4 48.3 15.4 5.8 35 84 A H E +B 41 0A 18 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.753 36.8 150.4 -99.8 118.9 46.2 12.7 7.3 36 85 A L E S- 0 0 5 4,-1.9 112,-2.1 -2,-0.5 113,-0.4 0.713 79.8 -14.0-105.7 -43.5 44.3 13.0 10.5 37 86 A S E > S-B 40 0A 0 3,-1.9 3,-0.7 110,-0.2 -1,-0.5 -0.881 75.3 -93.1-144.9 177.7 41.5 10.6 9.6 38 87 A C T 3 S+ 0 0 11 -2,-0.3 109,-0.1 105,-0.2 3,-0.1 0.827 127.4 33.7 -64.3 -34.0 40.1 8.8 6.5 39 88 A G T 3 S+ 0 0 10 1,-0.1 2,-0.4 95,-0.1 -1,-0.2 0.291 113.3 69.1-102.0 10.3 37.5 11.5 5.9 40 89 A E E < + B 0 37A 7 -3,-0.7 -4,-1.9 -26,-0.0 -3,-1.9 -0.941 55.9 155.4-141.7 111.8 39.7 14.4 7.2 41 90 A H E -aB 16 35A 4 -26,-0.8 -24,-1.3 -2,-0.4 2,-0.4 -0.953 22.3-153.3-137.1 151.4 42.8 15.8 5.5 42 91 A F E - B 0 34A 0 -8,-2.4 -8,-1.2 -2,-0.3 -26,-0.1 -0.988 17.7-126.4-134.6 134.9 44.9 19.1 5.3 43 92 A C > - 0 0 0 -2,-0.4 4,-1.1 -10,-0.2 -10,-0.2 0.074 25.0-112.4 -62.9 171.7 47.2 20.5 2.5 44 93 A N H > S+ 0 0 20 -12,-0.4 4,-1.9 2,-0.2 5,-0.1 0.683 113.0 61.2 -84.4 -19.0 50.8 21.7 2.8 45 94 A E H > S+ 0 0 27 2,-0.2 4,-2.5 -22,-0.2 -1,-0.2 0.969 110.1 40.8 -66.5 -52.0 49.9 25.4 2.2 46 95 A C H > S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.784 113.7 54.6 -65.1 -31.0 47.7 25.4 5.3 47 96 A F H X S+ 0 0 27 -4,-1.1 4,-2.2 2,-0.2 3,-0.3 0.881 110.8 45.0 -65.4 -42.5 50.3 23.3 7.1 48 97 A D H X S+ 0 0 33 -4,-1.9 4,-2.5 1,-0.2 7,-0.3 0.867 100.0 72.8 -69.0 -37.4 52.9 26.0 6.2 49 98 A H H < S+ 0 0 24 -4,-2.5 8,-0.8 1,-0.2 9,-0.6 0.841 115.7 18.6 -40.5 -48.6 50.4 28.7 7.2 50 99 A Y H < S+ 0 0 12 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.813 125.4 52.8 -97.1 -38.2 50.9 27.8 10.9 51 100 A Y H < S+ 0 0 117 -4,-2.2 2,-0.4 -5,-0.2 -3,-0.2 0.849 95.5 74.8 -70.8 -35.5 54.2 26.0 11.0 52 101 A R S >< S- 0 0 103 -4,-2.5 3,-1.7 -5,-0.2 6,-0.3 -0.678 72.0-137.7 -95.8 130.6 56.4 28.5 9.1 53 102 A S T 3 S+ 0 0 87 -2,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.871 101.0 52.6 -44.3 -58.5 57.8 31.8 10.6 54 103 A H T 3 S+ 0 0 160 4,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.636 97.4 90.1 -60.8 -13.8 57.2 34.1 7.6 55 104 A K S X S- 0 0 38 -3,-1.7 3,-0.5 -7,-0.3 4,-0.1 -0.358 80.9-120.2 -89.5 167.4 53.5 33.0 7.4 56 105 A D T > S+ 0 0 141 1,-0.2 3,-1.2 2,-0.1 4,-0.3 0.878 103.7 53.9 -76.4 -44.5 50.4 34.5 9.1 57 106 A G T 3> S+ 0 0 4 -8,-0.8 4,-1.9 1,-0.3 -7,-0.2 0.474 81.4 93.2 -74.3 -2.8 49.1 31.6 11.3 58 107 A Y H <> S+ 0 0 82 -9,-0.6 4,-1.6 -3,-0.5 -1,-0.3 0.752 78.8 61.4 -59.4 -26.5 52.4 31.2 12.9 59 108 A D H <> S+ 0 0 62 -3,-1.2 4,-2.1 2,-0.2 3,-0.4 0.992 106.4 42.6 -63.2 -61.9 51.2 33.6 15.7 60 109 A K H > S+ 0 0 114 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.883 113.4 53.0 -45.9 -50.3 48.3 31.3 16.7 61 110 A Y H X S+ 0 0 23 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.822 110.1 45.0 -65.7 -36.5 50.4 28.1 16.6 62 111 A T H X S+ 0 0 55 -4,-1.6 4,-1.2 -3,-0.4 -1,-0.2 0.882 112.7 51.5 -75.9 -40.8 53.3 29.3 18.8 63 112 A T H >X S+ 0 0 93 -4,-2.1 4,-1.5 -5,-0.2 3,-0.8 0.968 114.2 45.0 -50.1 -57.0 50.8 30.8 21.3 64 113 A W H 3X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.823 109.4 55.3 -59.2 -37.3 49.1 27.4 21.3 65 114 A K H 3X S+ 0 0 20 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.702 103.9 54.0 -75.1 -19.9 52.3 25.4 21.6 66 115 A K H - 0 0 34 -2,-0.1 4,-3.5 1,-0.1 5,-0.2 -0.955 58.5-107.7-168.6 156.9 52.7 19.4 16.3 78 127 A P H > S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.856 122.1 53.8 -61.9 -35.5 50.7 20.9 13.4 79 128 A K H > S+ 0 0 63 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.979 112.8 43.7 -56.5 -55.7 48.7 17.7 13.2 80 129 A A H > S+ 0 0 4 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.951 113.6 50.7 -53.3 -56.5 47.9 18.0 16.9 81 130 A F H X>S+ 0 0 2 -4,-3.5 4,-3.6 1,-0.2 5,-0.6 0.887 111.2 48.8 -47.3 -47.1 47.1 21.8 16.5 82 131 A M H X>S+ 0 0 2 -4,-2.8 5,-2.9 3,-0.2 4,-2.1 0.941 113.4 46.1 -64.1 -45.4 44.8 21.1 13.6 83 132 A A H <5S+ 0 0 27 -4,-2.6 175,-0.3 1,-0.2 -2,-0.2 0.897 122.6 36.8 -62.6 -43.3 43.0 18.3 15.5 84 133 A D H <5S+ 0 0 10 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.886 135.3 15.3 -73.7 -39.7 42.7 20.5 18.6 85 134 A Q H <5S+ 0 0 66 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.2 0.668 126.9 31.6-118.9 -21.7 42.2 23.9 17.1 86 135 A Q T <> S- 0 0 120 23,-0.3 4,-1.3 1,-0.1 3,-1.0 -0.478 74.9-137.8 -72.9 124.1 14.5 16.4 15.9 96 145 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.544 90.5 75.6 -58.0 -15.9 13.7 12.6 16.0 97 146 A E T 34 S+ 0 0 76 1,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.923 118.6 0.9 -65.8 -48.5 12.5 12.5 12.4 98 147 A C T <4 - 0 0 49 -3,-1.0 -1,-0.1 2,-0.1 -4,-0.0 0.833 67.3-173.0-106.7 -51.6 15.9 12.6 10.7 99 148 A R < + 0 0 145 -4,-1.3 2,-0.3 1,-0.2 -5,-0.1 0.914 28.7 168.4 46.1 53.5 18.7 12.7 13.3 100 149 A K - 0 0 22 -8,-0.1 -7,-1.0 27,-0.0 2,-0.5 -0.681 37.0-115.6 -96.0 147.4 21.3 13.2 10.6 101 150 A W E -C 92 0B 14 -2,-0.3 31,-0.6 -9,-0.2 2,-0.3 -0.718 35.4-174.4 -86.5 125.1 25.0 14.2 11.3 102 151 A R E -C 91 0B 31 -11,-3.2 -11,-2.9 -2,-0.5 2,-0.4 -0.873 23.2-123.5-117.6 149.6 26.0 17.6 9.9 103 152 A Q E -C 90 0B 84 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.754 25.6-135.9 -84.9 137.4 29.3 19.4 9.7 104 153 A L - 0 0 15 -15,-2.9 -15,-0.1 -2,-0.4 2,-0.0 -0.646 30.9 -95.2 -85.3 150.8 29.4 22.9 11.3 105 154 A T > - 0 0 96 -2,-0.3 3,-1.7 1,-0.1 -16,-0.3 -0.365 37.5-112.2 -61.6 147.1 31.1 25.8 9.5 106 155 A K T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -89,-0.1 -2,-0.0 0.689 111.2 64.5 -57.1 -24.6 34.8 26.3 10.6 107 156 A E T 3 S+ 0 0 85 2,-0.0 2,-0.4 -19,-0.0 -1,-0.3 0.343 87.8 86.2 -85.1 5.2 34.1 29.6 12.2 108 157 A I < - 0 0 46 -3,-1.7 2,-0.5 -19,-0.1 -19,-0.3 -0.925 64.0-147.6-118.1 130.3 31.7 28.2 14.9 109 158 A Q - 0 0 128 -2,-0.4 2,-0.2 -21,-0.1 5,-0.1 -0.827 22.5-128.2 -94.7 128.2 32.7 26.7 18.3 110 159 A L + 0 0 6 -2,-0.5 3,-0.1 4,-0.1 148,-0.0 -0.475 31.1 175.2 -78.0 144.9 30.5 23.8 19.6 111 160 A T > - 0 0 68 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.921 45.4 -98.6-142.7 162.5 29.0 24.0 23.1 112 161 A P H > S+ 0 0 43 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.923 123.0 46.5 -50.1 -48.7 26.6 21.9 25.3 113 162 A Q H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -3,-0.0 0.865 110.4 53.5 -67.4 -36.7 23.6 24.2 24.5 114 163 A I H 4 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.915 113.5 42.8 -57.3 -46.3 24.4 24.2 20.8 115 164 A A H < S+ 0 0 16 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.709 110.5 57.6 -77.2 -22.7 24.5 20.4 20.7 116 165 A K H < S+ 0 0 99 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 0.895 118.9 28.4 -68.1 -42.0 21.4 20.2 22.9 117 166 A T S < S+ 0 0 107 -4,-1.8 2,-0.5 -5,-0.1 -1,-0.2 -0.571 82.7 140.1-127.5 65.1 19.3 22.3 20.4 118 167 A Y + 0 0 14 -3,-0.4 -24,-3.6 -2,-0.3 2,-0.3 -0.945 21.3 179.5-116.2 123.5 20.6 21.8 16.9 119 168 A R - 0 0 54 -2,-0.5 3,-0.2 -26,-0.2 -2,-0.0 -0.865 48.9 -72.7-113.2 154.5 18.4 21.4 13.8 120 169 A C S S+ 0 0 9 -2,-0.3 7,-0.1 1,-0.2 -1,-0.1 -0.160 114.5 8.2 -52.4 125.2 19.8 20.9 10.2 121 170 A G S S+ 0 0 67 1,-0.2 2,-0.8 5,-0.1 -1,-0.2 0.986 76.7 170.8 66.5 63.4 21.3 24.1 8.8 122 171 A M - 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