==== 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 31-JAN-07 2OQ7 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,S.S.NG,E.PILKA,M.A.MCDONOUGH,P.SAVITSKY,F.VON D . 693 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 62.9 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 . 136 19.6 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 . 45 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 13.1 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 . 8 1.2 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 3 2 5 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 9 A N > 0 0 45 0, 0.0 3,-1.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 58.4 -45.9 -35.5 -24.5 2 10 A P T 3 + 0 0 113 0, 0.0 28,-0.0 0, 0.0 334,-0.0 0.798 360.0 52.7 -62.9 -32.4 -46.5 -37.7 -21.4 3 11 A S T 3 S- 0 0 92 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.627 104.1-135.7 -75.6 -14.1 -42.9 -39.0 -21.5 4 12 A A < + 0 0 8 -3,-1.2 2,-0.1 1,-0.2 3,-0.0 0.825 44.6 162.5 61.4 37.1 -41.6 -35.4 -21.6 5 13 A R - 0 0 72 1,-0.1 29,-0.3 30,-0.1 2,-0.3 -0.466 47.7 -89.5 -86.2 155.1 -39.1 -36.1 -24.4 6 14 A I - 0 0 25 28,-0.1 2,-0.3 -2,-0.1 31,-0.2 -0.504 45.5-153.2 -65.2 124.7 -37.4 -33.5 -26.5 7 15 A M E -a 37 0A 56 29,-0.5 31,-2.8 -2,-0.3 2,-0.4 -0.766 5.4-151.6-103.0 148.0 -39.4 -32.7 -29.7 8 16 A T E -a 38 0A 56 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.933 11.6-160.5-116.4 140.7 -38.2 -31.5 -33.0 9 17 A F E -a 39 0A 16 29,-2.2 31,-3.2 -2,-0.4 17,-0.0 -0.949 14.0-164.0-126.1 145.9 -40.4 -29.4 -35.4 10 18 A Y - 0 0 173 -2,-0.3 2,-0.2 29,-0.2 29,-0.1 -0.736 22.5-173.9-126.8 74.5 -40.1 -28.7 -39.1 11 19 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.467 21.7-125.6 -68.7 143.7 -42.4 -25.7 -39.9 12 20 A T > - 0 0 75 -2,-0.2 4,-2.5 30,-0.1 5,-0.1 -0.344 36.0-101.0 -72.0 169.0 -43.1 -24.3 -43.3 13 21 A M H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.796 124.3 57.2 -64.5 -30.4 -42.4 -20.7 -43.9 14 22 A E H 4 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.933 114.7 37.3 -67.1 -46.1 -46.0 -19.9 -43.6 15 23 A E H 4 S+ 0 0 92 1,-0.2 3,-0.4 2,-0.1 -2,-0.2 0.789 114.6 58.3 -69.4 -33.4 -46.0 -21.4 -40.0 16 24 A F H < S+ 0 0 0 -4,-2.5 6,-0.2 1,-0.2 -2,-0.2 0.924 86.4 77.8 -66.7 -45.6 -42.5 -20.1 -39.3 17 25 A R S < S+ 0 0 55 -4,-2.0 2,-0.8 122,-0.1 123,-0.4 0.657 86.3 56.0 -38.7 -46.3 -43.3 -16.3 -39.8 18 26 A N > - 0 0 90 -3,-0.4 4,-1.6 -4,-0.3 5,-0.1 -0.871 67.7-170.6-103.8 109.6 -45.1 -15.5 -36.5 19 27 A F H > S+ 0 0 8 -2,-0.8 4,-2.2 2,-0.2 3,-0.3 0.916 81.0 46.4 -69.6 -59.0 -42.8 -16.5 -33.7 20 28 A S H > S+ 0 0 35 125,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.810 113.1 54.3 -49.8 -36.1 -45.0 -16.2 -30.5 21 29 A R H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.864 107.4 48.2 -71.1 -37.5 -47.7 -18.1 -32.4 22 30 A Y H X S+ 0 0 10 -4,-1.6 4,-2.4 -3,-0.3 5,-0.3 0.872 108.6 54.3 -72.3 -33.8 -45.4 -21.0 -33.2 23 31 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.954 107.8 49.7 -61.7 -47.3 -44.2 -21.2 -29.6 24 32 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.908 111.4 52.9 -53.3 -44.1 -47.9 -21.4 -28.6 25 33 A Y H X S+ 0 0 62 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.905 107.2 46.5 -54.9 -53.0 -48.2 -24.2 -31.2 26 34 A I H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.4 0.851 111.7 53.3 -68.4 -29.0 -45.3 -26.4 -30.0 27 35 A E H ><5S+ 0 0 2 -4,-1.9 3,-1.6 -5,-0.3 -1,-0.2 0.885 101.7 59.0 -70.6 -34.4 -46.6 -26.0 -26.4 28 36 A S H 3<5S+ 0 0 18 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.748 106.3 50.2 -61.2 -19.9 -50.0 -27.3 -27.7 29 37 A Q T 3<5S- 0 0 82 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.392 124.9-104.5 -99.5 2.7 -48.1 -30.4 -28.8 30 38 A G T X 5S+ 0 0 8 -3,-1.6 3,-1.4 -4,-0.1 4,-0.4 0.558 75.6 138.2 90.2 12.3 -46.4 -30.8 -25.3 31 39 A A G > < + 0 0 0 -5,-2.5 3,-1.4 1,-0.3 5,-0.4 0.852 64.5 61.5 -57.9 -42.3 -42.9 -29.5 -26.3 32 40 A H G > S+ 0 0 2 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.627 86.1 75.2 -62.3 -20.5 -42.5 -27.5 -23.1 33 41 A R G < S+ 0 0 51 -3,-1.4 173,-0.4 1,-0.2 -1,-0.3 0.803 94.2 51.3 -65.3 -31.9 -42.7 -30.6 -20.9 34 42 A A G < S- 0 0 0 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.680 104.7-130.5 -70.4 -24.8 -39.2 -31.6 -21.9 35 43 A G S < S+ 0 0 2 -3,-0.6 228,-2.3 -4,-0.4 2,-0.3 0.187 85.4 57.7 90.0 -16.1 -37.8 -28.2 -21.0 36 44 A L E - B 0 262A 0 -5,-0.4 -29,-0.5 226,-0.3 2,-0.3 -0.991 61.1-178.5-150.0 137.5 -36.1 -28.0 -24.4 37 45 A A E -aB 7 261A 0 224,-2.5 224,-2.6 -2,-0.3 2,-0.5 -0.995 19.6-135.6-139.0 147.3 -37.2 -28.3 -28.1 38 46 A K E -aB 8 260A 21 -31,-2.8 -29,-2.2 -2,-0.3 2,-0.5 -0.893 14.5-169.5-101.7 130.6 -35.6 -28.2 -31.5 39 47 A V E -aB 9 259A 0 220,-2.0 220,-2.2 -2,-0.5 -29,-0.2 -0.970 6.8-160.1-115.5 115.0 -37.0 -26.2 -34.4 40 48 A V - 0 0 24 -31,-3.2 218,-0.1 -2,-0.5 3,-0.1 -0.837 23.4-137.2 -88.6 112.6 -35.5 -26.9 -37.8 41 49 A P - 0 0 17 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.194 31.1 -78.9 -69.1 167.8 -36.4 -23.8 -39.9 42 50 A P > - 0 0 11 0, 0.0 3,-2.0 0, 0.0 -30,-0.1 -0.338 41.4-113.6 -64.6 148.2 -37.6 -24.0 -43.5 43 51 A K T 3 S+ 0 0 212 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.796 113.2 55.8 -48.0 -41.4 -34.9 -24.6 -46.2 44 52 A E T 3 S+ 0 0 138 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.458 88.5 96.9 -77.3 -4.8 -35.4 -21.1 -47.8 45 53 A W < + 0 0 15 -3,-2.0 -32,-0.0 2,-0.0 0, 0.0 -0.791 40.8 158.7 -98.1 126.8 -34.8 -19.3 -44.5 46 54 A K - 0 0 61 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.988 31.4-152.3-139.0 137.7 -31.3 -17.8 -43.8 47 55 A P S S+ 0 0 3 0, 0.0 87,-2.8 0, 0.0 2,-0.3 0.613 84.1 25.9 -85.6 -11.0 -30.6 -15.0 -41.3 48 56 A R - 0 0 57 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.978 66.8-136.0-155.5 136.7 -27.4 -13.8 -43.1 49 57 A A S S- 0 0 111 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.954 88.4 -11.5 -59.5 -58.1 -26.2 -14.0 -46.8 50 58 A S - 0 0 51 1,-0.0 3,-0.3 3,-0.0 -1,-0.2 -0.991 43.9-146.0-143.2 158.5 -22.6 -15.0 -45.7 51 59 A Y S > S+ 0 0 53 -2,-0.3 3,-0.9 1,-0.2 4,-0.1 0.114 73.9 105.3-101.9 18.3 -20.4 -15.3 -42.6 52 60 A D T 3 S+ 0 0 152 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.586 72.3 60.1 -66.4 -17.3 -17.2 -14.3 -44.6 53 61 A D T 3 S+ 0 0 108 -3,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.127 82.2 78.8-106.7 17.7 -17.1 -10.8 -43.1 54 62 A I X + 0 0 10 -3,-0.9 3,-1.8 1,-0.2 32,-0.4 0.376 52.3 105.9-113.0 6.7 -16.8 -11.5 -39.3 55 63 A D T 3 S+ 0 0 27 -3,-0.4 32,-2.3 1,-0.3 33,-0.3 0.720 86.3 49.1 -55.1 -22.8 -13.0 -12.4 -39.0 56 64 A D T 3 S+ 0 0 111 -3,-0.2 2,-0.3 30,-0.2 -1,-0.3 0.366 76.4 119.9-107.4 4.4 -12.6 -8.9 -37.4 57 65 A L < - 0 0 52 -3,-1.8 29,-1.8 1,-0.1 2,-0.3 -0.509 63.8-124.6 -64.2 130.3 -15.4 -8.9 -34.7 58 66 A V E -G 85 0B 77 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.588 11.3-154.8 -80.2 134.4 -13.9 -8.5 -31.2 59 67 A I E -G 84 0B 0 25,-3.3 25,-1.7 -2,-0.3 67,-0.1 -0.944 19.5-166.5 -98.6 96.4 -14.6 -11.0 -28.5 60 68 A P S S+ 0 0 77 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 0.800 73.5 23.1 -59.7 -32.5 -14.0 -8.5 -25.7 61 69 A A S S- 0 0 30 65,-0.3 65,-0.2 21,-0.1 21,-0.1 -0.519 72.5-173.4-138.4 67.8 -13.8 -10.9 -22.8 62 70 A P - 0 0 0 0, 0.0 19,-3.6 0, 0.0 2,-0.5 -0.347 19.5-140.4 -64.0 145.6 -12.9 -14.4 -23.8 63 71 A I E -HI 80 124C 24 61,-2.4 61,-2.7 17,-0.2 2,-0.4 -0.926 6.4-149.0-115.8 117.4 -13.2 -16.9 -20.9 64 72 A Q E -HI 79 123C 36 15,-3.1 15,-2.2 -2,-0.5 2,-0.9 -0.715 22.8-140.9 -79.0 129.7 -10.8 -19.7 -20.1 65 73 A Q E -H 78 0C 8 57,-2.4 2,-0.5 -2,-0.4 13,-0.2 -0.804 17.0-171.1-104.9 101.2 -12.8 -22.4 -18.4 66 74 A L E -H 77 0C 65 11,-2.5 11,-3.2 -2,-0.9 2,-0.5 -0.810 8.8-162.3 -86.4 124.3 -11.0 -24.2 -15.6 67 75 A V E -H 76 0C 13 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.950 8.7-175.7-116.1 125.2 -12.9 -27.2 -14.4 68 76 A T E +H 75 0C 82 7,-2.4 7,-2.9 -2,-0.5 2,-0.3 -0.983 35.4 74.9-114.4 135.9 -12.3 -28.9 -11.0 69 77 A G E -H 74 0C 34 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.900 47.0-133.4 155.1-176.9 -14.0 -32.1 -9.9 70 78 A Q E > S+H 73 0C 157 3,-1.4 3,-1.4 -2,-0.3 -2,-0.0 -0.970 70.3 31.1-158.6 160.7 -14.3 -35.8 -10.1 71 79 A S T 3 S- 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.883 129.1 -48.5 51.7 47.5 -16.9 -38.6 -10.3 72 80 A G T 3 S+ 0 0 8 42,-0.2 166,-2.7 1,-0.1 2,-0.4 0.295 117.9 99.8 85.4 -4.0 -19.5 -36.6 -12.4 73 81 A L E < +HJ 70 237C 31 -3,-1.4 -3,-1.4 164,-0.2 2,-0.3 -0.972 45.5 158.5-118.7 121.3 -19.5 -33.5 -10.2 74 82 A F E -HJ 69 236C 14 162,-2.5 162,-2.6 -2,-0.4 2,-0.4 -0.972 30.3-146.5-143.9 152.7 -17.5 -30.4 -11.3 75 83 A T E -HJ 68 235C 26 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.983 18.2-142.9-119.8 139.2 -17.3 -26.7 -10.8 76 84 A Q E -H 67 0C 7 158,-2.6 2,-0.4 -2,-0.4 -9,-0.2 -0.811 10.7-162.9-103.3 133.0 -16.2 -24.4 -13.5 77 85 A Y E -H 66 0C 124 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.5 -0.954 13.2-138.3-115.9 137.1 -14.1 -21.3 -12.8 78 86 A N E -H 65 0C 102 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.839 13.9-171.0-102.0 125.3 -13.8 -18.5 -15.3 79 87 A I E -H 64 0C 73 -15,-2.2 -15,-3.1 -2,-0.5 2,-0.4 -0.988 24.1-134.6-110.4 117.4 -10.5 -16.7 -16.1 80 88 A Q E -H 63 0C 137 -2,-0.5 -17,-0.2 -17,-0.2 2,-0.2 -0.617 22.3-161.6 -71.8 127.6 -11.0 -13.7 -18.3 81 89 A K - 0 0 81 -19,-3.6 2,-0.1 -2,-0.4 3,-0.1 -0.516 31.4 -81.0 -99.4 171.7 -8.5 -13.5 -21.1 82 90 A K - 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.1 -0.434 61.2 -78.2 -75.9 153.9 -7.6 -10.4 -23.2 83 91 A A - 0 0 59 -23,-0.3 2,-0.3 -22,-0.1 -1,-0.1 -0.060 54.8-176.5 -50.4 152.5 -9.8 -9.3 -26.1 84 92 A M E -G 59 0B 20 -25,-1.7 -25,-3.3 -3,-0.1 2,-0.1 -0.975 25.5-115.7-155.1 144.7 -9.4 -11.3 -29.3 85 93 A T E > -G 58 0B 23 -2,-0.3 4,-2.2 -27,-0.2 -27,-0.2 -0.555 32.3-113.5 -82.4 167.4 -10.8 -11.1 -32.8 86 94 A V H > S+ 0 0 1 -29,-1.8 4,-3.0 -32,-0.4 5,-0.2 0.838 120.8 57.5 -63.2 -34.0 -12.9 -14.0 -34.1 87 95 A R H > S+ 0 0 132 -32,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.940 108.5 42.8 -61.3 -48.7 -10.0 -14.6 -36.5 88 96 A E H > S+ 0 0 98 -33,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.861 114.7 54.2 -59.5 -41.2 -7.6 -15.1 -33.6 89 97 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.943 107.5 47.3 -58.0 -51.1 -10.3 -17.1 -31.8 90 98 A R H X S+ 0 0 89 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.842 107.5 56.5 -63.8 -33.2 -10.8 -19.6 -34.7 91 99 A K H X S+ 0 0 65 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.962 112.7 42.0 -64.5 -46.7 -7.0 -20.1 -35.2 92 100 A I H < S+ 0 0 51 -4,-1.6 6,-0.5 1,-0.2 3,-0.5 0.891 113.3 53.3 -65.4 -41.7 -6.7 -21.2 -31.6 93 101 A A H < S+ 0 0 2 -4,-2.7 80,-0.3 1,-0.2 -1,-0.2 0.891 115.8 38.9 -60.6 -39.0 -10.0 -23.3 -31.8 94 102 A N H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.510 92.9 108.5 -94.9 -5.8 -8.7 -25.2 -34.8 95 103 A S S >X S- 0 0 44 -4,-0.9 4,-2.0 -3,-0.5 3,-0.5 -0.264 86.1-103.2 -68.7 162.3 -5.1 -25.6 -33.8 96 104 A D T 34 S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.737 117.4 58.2 -56.2 -30.9 -3.8 -29.0 -32.7 97 105 A K T 34 S+ 0 0 129 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.908 122.1 19.3 -69.7 -42.4 -3.9 -28.0 -29.0 98 106 A Y T <4 S+ 0 0 28 -3,-0.5 75,-0.4 -6,-0.5 -2,-0.2 0.476 93.4 119.1-108.9 -8.0 -7.6 -27.2 -28.8 99 107 A C S < S- 0 0 45 -4,-2.0 -5,-0.1 1,-0.1 175,-0.1 -0.123 73.3 -85.2 -68.6 163.4 -9.2 -29.0 -31.8 100 108 A T - 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