==== 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 25-JUL-08 3DXU . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHEN,G.ZHANG . 331 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 20.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 2 1 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 3 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 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 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 11 A A 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 -15.0 3.7 33.6 2 12 A Q + 0 0 102 1,-0.2 4,-0.1 27,-0.1 30,-0.1 -0.633 360.0 5.3 -87.3 146.4 -13.0 0.9 32.1 3 13 A N S > S+ 0 0 25 -2,-0.2 3,-2.5 28,-0.1 -1,-0.2 0.897 71.3 178.5 50.2 53.1 -9.3 0.4 33.1 4 14 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.563 77.4 55.6 -64.7 -7.7 -9.5 3.2 35.8 5 15 A N T 3 S- 0 0 114 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.331 103.0-131.3-101.7 -11.4 -5.8 2.4 36.6 6 16 A C < + 0 0 13 -3,-2.5 2,-0.1 1,-0.2 -3,-0.1 0.858 46.5 167.5 53.1 36.5 -4.5 2.9 33.1 7 17 A N - 0 0 73 1,-0.1 2,-0.5 30,-0.0 29,-0.3 -0.469 44.3 -98.3 -78.4 152.9 -2.7 -0.5 33.4 8 18 A I - 0 0 30 28,-0.1 2,-0.3 245,-0.1 31,-0.2 -0.656 41.2-149.9 -76.0 124.4 -1.3 -2.1 30.2 9 19 A M - 0 0 49 29,-0.5 31,-2.3 -2,-0.5 2,-0.5 -0.725 3.6-149.6-100.7 143.1 -3.7 -4.7 28.8 10 20 A I E -a 40 0A 85 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.946 12.7-155.0-113.5 130.0 -2.6 -7.8 26.9 11 21 A F E -a 41 0A 14 29,-3.4 31,-3.1 -2,-0.5 28,-0.0 -0.816 15.0-169.9-110.9 141.9 -5.0 -9.3 24.4 12 22 A H - 0 0 131 -2,-0.3 29,-0.1 29,-0.2 -2,-0.0 -0.611 21.1-166.2-124.0 69.7 -5.2 -12.9 23.1 13 23 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.233 17.0-124.7 -60.2 140.0 -7.6 -12.8 20.0 14 24 A T > - 0 0 59 30,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.307 35.2 -98.7 -64.3 163.7 -9.0 -16.0 18.5 15 25 A K T 4 S+ 0 0 66 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.934 127.8 49.2 -45.1 -50.5 -8.5 -16.7 14.8 16 26 A E T >4 S+ 0 0 148 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.911 110.3 47.7 -62.8 -46.5 -12.0 -15.3 14.2 17 27 A E G >4 S+ 0 0 86 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.729 105.4 61.7 -67.9 -22.9 -11.5 -12.1 16.3 18 28 A F G 3< S+ 0 0 1 -4,-1.8 -1,-0.2 -3,-0.3 124,-0.2 0.501 85.1 81.8 -78.8 -6.9 -8.2 -11.5 14.4 19 29 A N G < S+ 0 0 117 -3,-1.2 2,-0.4 -4,-0.3 -1,-0.2 0.607 89.4 45.9 -77.2 -15.9 -10.1 -11.2 11.1 20 30 A D <> - 0 0 63 -3,-0.7 4,-2.3 -4,-0.2 -1,-0.2 -0.870 63.1-170.3-134.2 100.3 -11.2 -7.6 11.4 21 31 A F H > S+ 0 0 22 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.914 87.1 46.5 -57.2 -51.4 -8.4 -5.2 12.5 22 32 A D H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 111.8 52.1 -60.7 -42.3 -10.7 -2.1 13.1 23 33 A K H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 111.0 47.6 -57.2 -47.8 -13.3 -4.2 15.0 24 34 A Y H X S+ 0 0 11 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.866 109.6 51.5 -68.4 -38.5 -10.6 -5.5 17.3 25 35 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.923 112.3 47.9 -56.9 -48.0 -9.0 -2.1 17.9 26 36 A A H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 110.8 51.6 -62.3 -40.2 -12.5 -0.8 18.8 27 37 A Y H X S+ 0 0 100 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.942 108.7 50.9 -59.8 -50.4 -13.0 -3.9 21.1 28 38 A M H ><>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 3,-0.9 0.928 111.6 47.5 -49.8 -46.2 -9.7 -3.2 22.9 29 39 A E H ><5S+ 0 0 26 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.826 102.0 62.6 -71.2 -30.2 -10.7 0.4 23.5 30 40 A S H 3<5S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.767 103.9 51.4 -62.3 -25.7 -14.2 -0.7 24.8 31 41 A Q T <<5S- 0 0 60 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.249 125.0-106.4 -90.3 5.0 -12.2 -2.5 27.6 32 42 A G T X 5S+ 0 0 2 -3,-1.8 3,-1.7 -30,-0.1 4,-0.4 0.600 74.3 141.5 84.8 13.2 -10.3 0.8 28.3 33 43 A A G >>< + 0 0 0 -5,-2.0 3,-1.5 1,-0.3 4,-0.6 0.858 62.7 64.2 -62.2 -33.0 -7.0 -0.4 26.8 34 44 A H G 34 S+ 0 0 44 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.728 86.1 75.3 -63.4 -19.9 -6.3 3.1 25.3 35 45 A R G <4 S+ 0 0 43 -3,-1.7 173,-0.3 1,-0.2 -1,-0.3 0.817 92.4 51.6 -63.8 -32.4 -6.0 4.5 28.8 36 46 A A T <4 S- 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.805 106.2-128.9 -69.4 -32.9 -2.6 2.9 29.4 37 47 A G S < S+ 0 0 0 -4,-0.6 228,-2.0 -3,-0.4 2,-0.3 0.192 84.8 53.3 98.8 -11.4 -1.3 4.4 26.1 38 48 A L E - B 0 264A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.979 60.4-173.3-153.6 137.5 -0.0 1.0 24.9 39 49 A A E - B 0 263A 0 224,-1.9 224,-2.5 -2,-0.3 2,-0.4 -0.961 17.8-136.0-129.5 152.7 -1.6 -2.5 24.6 40 50 A K E -aB 10 262A 18 -31,-2.3 -29,-3.4 -2,-0.3 2,-0.5 -0.911 14.2-162.6-107.2 136.2 0.0 -5.8 23.7 41 51 A I E -aB 11 261A 0 220,-2.6 220,-2.6 -2,-0.4 -29,-0.2 -0.971 5.3-158.4-121.1 122.0 -1.6 -8.2 21.2 42 52 A I - 0 0 38 -31,-3.1 218,-0.1 -2,-0.5 3,-0.1 -0.841 25.3-130.6 -94.9 116.4 -0.6 -11.8 21.1 43 53 A P - 0 0 16 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.234 34.4 -85.9 -64.3 159.4 -1.6 -13.2 17.7 44 54 A P > - 0 0 9 0, 0.0 3,-2.0 0, 0.0 -30,-0.1 -0.263 41.2-110.4 -64.0 153.3 -3.5 -16.5 17.5 45 55 A K T 3 S+ 0 0 193 1,-0.3 -31,-0.1 -3,-0.1 0, 0.0 0.699 116.1 55.9 -55.3 -25.8 -1.3 -19.6 17.5 46 56 A E T 3 S+ 0 0 103 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.593 90.4 97.7 -84.4 -6.0 -2.2 -20.5 13.9 47 57 A W < + 0 0 23 -3,-2.0 2,-0.3 92,-0.0 3,-0.1 -0.528 45.8 177.7 -89.7 148.7 -1.0 -17.1 12.6 48 58 A K - 0 0 113 -2,-0.2 3,-0.1 1,-0.1 88,-0.1 -0.989 31.2-143.3-139.3 150.2 2.4 -16.2 11.0 49 59 A A S S- 0 0 2 -2,-0.3 87,-2.2 1,-0.3 2,-0.3 0.888 86.2 -29.2 -74.2 -38.3 3.8 -13.0 9.6 50 60 A R S S- 0 0 76 85,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.932 70.3 -89.6-164.5 177.5 5.6 -15.0 6.9 51 61 A E S S- 0 0 125 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.968 92.9 -21.8 -68.3 -60.7 7.2 -18.4 6.4 52 62 A T - 0 0 51 -3,-0.1 3,-0.2 0, 0.0 -1,-0.2 -0.950 43.2-131.0-141.4 171.3 10.8 -17.8 7.6 53 63 A Y S > S+ 0 0 48 -2,-0.3 3,-0.9 1,-0.1 4,-0.1 -0.001 70.7 116.7-107.5 30.6 13.3 -15.1 8.1 54 64 A D T 3 S+ 0 0 126 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.667 73.1 45.4 -73.1 -16.8 16.1 -16.9 6.2 55 65 A N T 3 S+ 0 0 137 -3,-0.2 3,-0.4 1,-0.1 -1,-0.2 0.043 76.5 99.5-122.1 23.6 16.5 -14.4 3.4 56 66 A I X + 0 0 4 -3,-0.9 3,-1.3 1,-0.2 32,-0.3 0.485 53.7 96.4 -93.3 -2.3 16.6 -11.0 5.0 57 67 A S T 3 S+ 0 0 24 1,-0.3 32,-2.3 -3,-0.2 33,-0.3 0.703 77.5 57.3 -64.0 -25.4 20.3 -10.5 4.9 58 68 A E T 3 S+ 0 0 151 -3,-0.4 -1,-0.3 30,-0.2 -2,-0.1 0.541 74.2 117.2 -87.9 -11.2 20.5 -8.5 1.6 59 69 A I < - 0 0 48 -3,-1.3 29,-2.6 1,-0.1 2,-0.5 -0.356 64.9-128.9 -51.7 134.1 18.1 -5.7 2.8 60 70 A L E -G 87 0B 90 27,-0.2 2,-0.9 28,-0.1 27,-0.2 -0.826 14.7-157.9 -96.5 129.7 20.1 -2.5 2.8 61 71 A I E -G 86 0B 2 25,-3.4 25,-2.0 -2,-0.5 67,-0.0 -0.869 16.6-172.1 -96.9 90.5 20.3 -0.2 5.7 62 72 A A S S+ 0 0 60 -2,-0.9 23,-0.2 1,-0.3 -1,-0.2 0.765 74.9 22.5 -58.6 -32.5 21.2 2.9 3.6 63 73 A T S S- 0 0 69 65,-0.1 65,-0.4 -3,-0.1 -1,-0.3 -0.607 71.6-168.6-142.7 80.7 21.8 5.1 6.7 64 74 A P - 0 0 0 0, 0.0 19,-2.4 0, 0.0 2,-0.5 -0.398 20.2-140.8 -62.0 144.1 22.6 3.3 10.0 65 75 A L E -HI 82 126C 27 61,-2.4 61,-3.1 17,-0.2 2,-0.6 -0.956 5.2-148.0-120.1 122.9 22.5 5.8 12.8 66 76 A Q E -HI 81 125C 30 15,-3.3 15,-2.3 -2,-0.5 2,-1.2 -0.820 19.3-140.9 -87.1 123.1 24.9 5.9 15.7 67 77 A Q E -H 80 0C 0 57,-2.9 2,-0.6 -2,-0.6 13,-0.2 -0.672 19.7-169.8 -95.6 98.3 23.0 7.1 18.8 68 78 A V E -H 79 0C 30 11,-2.3 11,-2.5 -2,-1.2 2,-0.2 -0.766 8.6-149.5 -92.9 122.1 25.3 9.4 20.8 69 79 A A E -H 78 0C 17 -2,-0.6 2,-0.4 53,-0.4 9,-0.2 -0.569 14.3-174.6 -91.5 147.6 24.1 10.5 24.3 70 80 A S E +H 77 0C 71 7,-2.8 7,-2.4 -2,-0.2 2,-0.4 -0.991 51.9 39.2-134.4 136.0 24.8 13.6 26.3 71 81 A G E S-H 76 0C 61 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.999 94.5 -38.6 141.9-137.0 23.7 14.2 29.8 72 82 A R E > -H 75 0C 145 3,-2.9 3,-1.6 -2,-0.4 -2,-0.1 -0.823 63.8 -91.4-123.3 164.6 23.5 12.0 32.8 73 83 A A T 3 S+ 0 0 32 -2,-0.3 3,-0.2 1,-0.3 46,-0.1 0.810 123.9 29.4 -44.1 -44.8 22.5 8.3 33.1 74 84 A G T 3 S+ 0 0 13 1,-0.2 166,-2.7 165,-0.1 -1,-0.3 0.372 126.2 41.6-100.7 2.8 18.8 8.9 33.8 75 85 A V E < S+HJ 72 239C 7 -3,-1.6 -3,-2.9 164,-0.2 2,-0.3 -0.792 78.1 128.6-155.2 98.5 18.3 12.2 31.9 76 86 A F E -HJ 71 238C 1 162,-1.7 162,-3.0 -5,-0.3 2,-0.3 -0.955 44.1-134.9-148.3 158.4 20.0 12.6 28.5 77 87 A T E -HJ 70 237C 36 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.4 -0.875 20.9-149.7-107.0 159.8 19.5 13.5 24.9 78 88 A Q E -H 69 0C 4 158,-2.0 2,-0.3 -2,-0.3 -9,-0.2 -0.964 4.3-158.8-125.3 144.9 20.8 11.5 22.0 79 89 A Y E -H 68 0C 124 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.6 -0.863 20.7-121.5-114.7 157.3 21.8 12.7 18.6 80 90 A H E -H 67 0C 70 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.884 18.8-162.9-105.5 120.8 22.0 10.5 15.4 81 91 A K E -H 66 0C 87 -15,-2.3 -15,-3.3 -2,-0.6 2,-0.2 -0.911 22.6-126.8-103.7 123.5 25.3 10.2 13.7 82 92 A K E -H 65 0C 162 -2,-0.5 2,-0.3 -17,-0.2 -17,-0.2 -0.520 28.3-169.7 -75.6 136.4 25.0 8.9 10.1 83 93 A K - 0 0 79 -19,-2.4 3,-0.1 -2,-0.2 -1,-0.0 -0.750 33.1 -76.4-118.8 168.7 27.2 5.9 9.2 84 94 A K - 0 0 190 -2,-0.3 -1,-0.1 -21,-0.1 -21,-0.1 -0.225 60.7 -86.7 -64.3 152.3 28.0 4.2 5.9 85 95 A A + 0 0 56 -23,-0.2 2,-0.3 -22,-0.1 -23,-0.2 -0.186 51.1 176.3 -55.3 144.5 25.4 1.9 4.3 86 96 A M E -G 61 0B 27 -25,-2.0 -25,-3.4 -3,-0.1 2,-0.1 -0.985 28.2-113.4-145.8 157.4 25.4 -1.7 5.4 87 97 A T E > -G 60 0B 33 -2,-0.3 4,-2.5 -27,-0.2 -27,-0.2 -0.447 34.7-108.3 -76.3 163.2 23.3 -4.8 4.7 88 98 A V H > S+ 0 0 0 -29,-2.6 4,-2.9 -32,-0.3 5,-0.2 0.912 121.5 56.9 -53.7 -40.6 21.1 -6.5 7.4 89 99 A G H > S+ 0 0 18 -32,-2.3 4,-2.0 -30,-0.3 -1,-0.2 0.900 109.8 41.8 -60.5 -45.9 23.6 -9.3 7.3 90 100 A E H > S+ 0 0 112 -33,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.848 114.5 52.6 -65.0 -38.7 26.5 -7.0 8.1 91 101 A Y H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.898 108.6 49.9 -67.3 -39.8 24.4 -5.2 10.7 92 102 A R H X S+ 0 0 79 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.923 109.4 51.4 -65.4 -46.0 23.5 -8.4 12.4 93 103 A H H < S+ 0 0 149 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.929 112.5 47.1 -53.6 -44.5 27.2 -9.4 12.5 94 104 A L H >< S+ 0 0 49 -4,-2.3 3,-1.3 1,-0.2 6,-0.4 0.916 108.8 53.3 -66.2 -46.6 28.0 -6.0 14.1 95 105 A A H 3< S+ 0 0 3 -4,-2.9 80,-0.2 1,-0.2 -1,-0.2 0.889 112.8 46.2 -49.5 -43.4 25.1 -6.3 16.6 96 106 A N T 3< S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.374 91.3 105.8 -84.7 -0.7 26.5 -9.7 17.7 97 107 A S S X> S- 0 0 36 -3,-1.3 4,-2.1 -4,-0.3 3,-0.7 -0.298 86.8-102.0 -79.8 165.3 30.2 -8.6 18.0 98 108 A K T 34 S+ 0 0 190 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.851 118.4 56.2 -56.6 -37.8 31.9 -8.1 21.3 99 109 A K T 34 S+ 0 0 150 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.810 124.6 19.2 -68.2 -31.9 31.7 -4.3 21.2 100 110 A Y T <4 S+ 0 0 28 -3,-0.7 75,-0.4 -6,-0.4 -2,-0.2 0.439 90.8 120.0-118.0 -4.9 27.9 -4.3 20.8 101 111 A Q S < S- 0 0 94 -4,-2.1 -5,-0.1 1,-0.1 175,-0.1 -0.272 75.0 -89.6 -69.9 151.5 26.5 -7.7 21.9 102 112 A T - 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