==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-MAR-07 2P5B . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHANG,Z.CHEN,J.ZANG,X.HONG,Y.SHI . 715 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 445 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 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 . 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 . 38 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 2 4 6 1 3 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 . 1 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 3 1 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 2 A A 0 0 100 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.3 -54.5 -36.6 -16.0 2 3 A S - 0 0 95 0, 0.0 2,-1.5 0, 0.0 0, 0.0 -0.592 360.0 -81.7-121.4 69.1 -56.6 -34.1 -18.0 3 4 A E S > S+ 0 0 153 -2,-0.3 4,-0.5 1,-0.2 0, 0.0 0.185 129.3 79.3 57.0 -21.4 -55.1 -34.3 -21.5 4 5 A S T >4 S+ 0 0 18 -2,-1.5 3,-0.7 2,-0.2 -1,-0.2 0.949 102.8 30.4 -75.1 -51.6 -52.5 -31.9 -20.1 5 6 A E T 34 S+ 0 0 88 1,-0.2 -1,-0.2 4,-0.0 -2,-0.1 0.522 114.0 68.2 -82.2 -6.4 -50.5 -34.7 -18.3 6 7 A T T 34 S+ 0 0 80 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.642 84.7 83.0 -85.7 -17.9 -51.7 -37.0 -21.1 7 8 A L S << S- 0 0 59 -3,-0.7 30,-0.1 -4,-0.5 4,-0.1 -0.757 113.3 -10.7 -91.3 133.3 -49.5 -35.1 -23.7 8 9 A N S > S+ 0 0 23 -2,-0.4 3,-1.3 28,-0.1 -1,-0.3 0.928 77.3 179.0 41.8 60.4 -45.9 -36.2 -23.8 9 10 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.743 78.0 54.2 -60.9 -27.7 -46.3 -38.2 -20.6 10 11 A S T 3 S- 0 0 63 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.624 103.0-138.2 -81.6 -15.5 -42.7 -39.4 -20.7 11 12 A A < + 0 0 9 -3,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.946 43.5 163.1 57.1 53.5 -41.7 -35.7 -20.9 12 13 A R - 0 0 161 1,-0.1 2,-0.4 30,-0.0 29,-0.3 -0.640 48.9 -86.0-103.1 161.0 -39.0 -36.3 -23.5 13 14 A I - 0 0 24 -2,-0.2 2,-0.3 28,-0.1 31,-0.2 -0.496 49.2-160.7 -67.5 118.0 -37.3 -33.9 -25.8 14 15 A M E -a 44 0A 56 29,-0.5 31,-2.4 -2,-0.4 2,-0.4 -0.676 5.9-145.8-100.2 155.5 -39.5 -33.5 -28.9 15 16 A T E -a 45 0A 53 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.960 12.8-160.7-121.7 139.2 -38.4 -32.2 -32.3 16 17 A F E -a 46 0A 18 29,-2.2 31,-3.1 -2,-0.4 17,-0.0 -0.924 14.8-163.7-124.5 148.6 -40.6 -30.1 -34.6 17 18 A Y - 0 0 165 -2,-0.3 29,-0.1 29,-0.2 6,-0.0 -0.745 22.0-167.8-128.0 80.0 -40.4 -29.4 -38.3 18 19 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.324 20.0-120.2 -70.0 151.9 -42.7 -26.4 -38.9 19 20 A T > - 0 0 72 1,-0.1 4,-3.0 29,-0.1 5,-0.2 -0.391 35.6-100.4 -80.8 168.9 -43.7 -25.3 -42.4 20 21 A M H > S+ 0 0 42 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.814 126.3 55.3 -61.1 -26.9 -42.7 -21.8 -43.5 21 22 A E H > S+ 0 0 124 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.907 112.3 38.6 -72.1 -44.1 -46.3 -20.9 -42.7 22 23 A E H >4 S+ 0 0 72 1,-0.2 3,-0.6 2,-0.2 7,-0.3 0.871 113.6 57.4 -73.1 -36.5 -46.2 -22.2 -39.1 23 24 A F H 3< S+ 0 0 0 -4,-3.0 124,-0.3 1,-0.2 -1,-0.2 0.763 90.0 76.2 -64.7 -27.7 -42.7 -20.8 -38.7 24 25 A R H 3< S+ 0 0 116 -4,-1.1 2,-0.8 -5,-0.2 123,-0.3 0.881 90.8 53.4 -54.7 -47.0 -43.9 -17.3 -39.6 25 26 A N S+ 0 0 4 -2,-0.8 4,-2.3 2,-0.2 5,-0.2 0.983 83.2 43.1 -63.1 -64.7 -43.0 -17.2 -33.4 27 28 A S H > S+ 0 0 60 125,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.843 114.4 53.9 -53.9 -35.3 -45.2 -16.8 -30.3 28 29 A R H > S+ 0 0 153 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.941 107.6 48.3 -67.2 -46.1 -47.9 -18.8 -32.1 29 30 A Y H X S+ 0 0 7 -4,-2.1 4,-2.9 -7,-0.3 5,-0.3 0.899 108.7 54.7 -62.3 -39.1 -45.7 -21.8 -32.8 30 31 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.941 109.0 47.1 -59.5 -46.6 -44.4 -21.8 -29.3 31 32 A A H X S+ 0 0 60 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.862 111.4 55.2 -62.5 -32.2 -47.9 -22.1 -28.0 32 33 A Y H X S+ 0 0 90 -4,-2.0 4,-0.9 2,-0.2 3,-0.4 0.953 107.0 45.7 -66.9 -50.0 -48.4 -24.8 -30.6 33 34 A I H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.3 3,-0.4 0.829 110.8 54.8 -65.7 -26.8 -45.5 -27.0 -29.4 34 35 A E H ><5S+ 0 0 4 -4,-1.9 3,-1.9 -5,-0.3 -1,-0.3 0.850 100.1 59.7 -73.2 -29.3 -46.6 -26.5 -25.9 35 36 A S H 3<5S+ 0 0 43 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.775 104.9 50.6 -67.0 -22.2 -50.0 -27.8 -26.9 36 37 A Q T 3<5S- 0 0 74 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.299 124.9-108.3 -94.5 6.0 -48.1 -31.0 -28.0 37 38 A G T X 5S+ 0 0 1 -3,-1.9 3,-1.7 -5,-0.1 4,-0.4 0.597 72.2 142.4 79.3 14.2 -46.5 -31.1 -24.5 38 39 A A G >>< + 0 0 0 -5,-2.5 3,-1.2 1,-0.3 4,-0.5 0.817 65.7 63.8 -56.5 -33.9 -43.0 -30.1 -25.6 39 40 A H G >4 S+ 0 0 4 1,-0.2 3,-0.9 -6,-0.2 -1,-0.3 0.741 83.3 78.7 -65.8 -21.1 -42.5 -28.0 -22.5 40 41 A R G <4 S+ 0 0 14 -3,-1.7 173,-0.5 1,-0.3 -1,-0.2 0.820 95.5 45.8 -56.9 -33.9 -42.7 -31.1 -20.3 41 42 A A G <4 S- 0 0 2 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.672 105.1-130.4 -84.6 -17.4 -39.1 -32.0 -21.2 42 43 A G S << S+ 0 0 0 -3,-0.9 228,-1.9 -4,-0.5 2,-0.3 0.347 85.0 62.3 84.5 -6.3 -37.9 -28.5 -20.6 43 44 A L E + B 0 269A 0 -5,-0.4 -29,-0.5 226,-0.2 2,-0.3 -0.988 58.3 176.5-151.2 139.3 -36.1 -28.5 -23.9 44 45 A A E -aB 14 268A 0 224,-2.1 224,-2.7 -2,-0.3 2,-0.4 -0.992 20.4-137.1-144.3 148.5 -37.4 -28.9 -27.5 45 46 A K E -aB 15 267A 21 -31,-2.4 -29,-2.2 -2,-0.3 2,-0.5 -0.862 13.9-165.9-107.6 142.9 -35.6 -28.8 -30.9 46 47 A V E -aB 16 266A 0 220,-2.4 220,-2.4 -2,-0.4 -29,-0.2 -0.974 6.4-157.2-132.0 118.5 -37.1 -26.9 -33.9 47 48 A V - 0 0 29 -31,-3.1 218,-0.1 -2,-0.5 3,-0.1 -0.847 20.9-136.1 -94.5 118.9 -35.8 -27.5 -37.4 48 49 A P - 0 0 12 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.302 36.9 -80.8 -71.3 157.0 -36.6 -24.5 -39.6 49 50 A P > - 0 0 19 0, 0.0 3,-2.4 0, 0.0 -30,-0.1 -0.368 45.0-116.6 -59.7 137.6 -37.9 -25.1 -43.1 50 51 A K T 3 S+ 0 0 193 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.744 112.1 59.1 -47.1 -32.9 -34.9 -25.8 -45.4 51 52 A E T 3 S+ 0 0 116 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.273 87.9 96.6 -86.8 15.6 -35.4 -22.7 -47.5 52 53 A W < + 0 0 8 -3,-2.4 -32,-0.0 -4,-0.1 0, 0.0 -0.852 44.7 164.9-106.5 141.0 -35.0 -20.4 -44.5 53 54 A K - 0 0 136 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.964 30.9-155.8-155.0 135.5 -31.7 -18.7 -43.6 54 55 A P S S+ 0 0 1 0, 0.0 87,-2.1 0, 0.0 2,-0.3 0.631 85.1 21.5 -84.7 -17.4 -30.9 -15.8 -41.3 55 56 A R - 0 0 54 85,-0.2 3,-0.1 1,-0.1 85,-0.1 -0.992 66.6-132.7-151.2 151.4 -27.7 -14.8 -43.1 56 57 A A S S- 0 0 92 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.959 84.8 -24.2 -69.2 -53.9 -26.2 -15.3 -46.6 57 58 A S - 0 0 46 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.984 43.2-137.3-158.0 159.8 -22.7 -16.5 -45.4 58 59 A Y > + 0 0 44 -2,-0.3 3,-0.6 1,-0.1 4,-0.1 -0.201 68.6 114.0-114.0 40.0 -20.4 -16.2 -42.5 59 60 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.004 70.6 60.5 -99.6 30.4 -17.2 -15.6 -44.5 60 61 A D T 3 S+ 0 0 87 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.007 80.0 79.8-144.1 30.0 -16.9 -12.1 -43.1 61 62 A I X + 0 0 8 -3,-0.6 3,-1.6 2,-0.1 32,-0.5 0.414 52.9 100.7-121.1 -0.5 -16.6 -12.6 -39.3 62 63 A D T 3 S+ 0 0 42 1,-0.3 32,-1.8 31,-0.2 33,-0.3 0.753 90.0 52.4 -55.5 -19.0 -12.9 -13.5 -38.9 63 64 A D T 3 S+ 0 0 110 30,-0.2 -1,-0.3 29,-0.2 -2,-0.1 0.689 81.1 116.1 -89.4 -22.8 -12.6 -9.9 -37.9 64 65 A L < - 0 0 60 -3,-1.6 29,-1.8 28,-0.1 2,-0.4 -0.178 64.8-128.7 -50.4 138.8 -15.4 -10.0 -35.3 65 66 A V E -G 92 0B 77 27,-0.2 27,-0.2 28,-0.1 -1,-0.1 -0.790 11.3-154.4-100.4 134.8 -14.0 -9.3 -31.9 66 67 A I E -G 91 0B 0 25,-3.8 25,-1.4 -2,-0.4 67,-0.1 -0.848 15.0-167.4-104.3 90.4 -14.6 -11.4 -28.8 67 68 A P S S+ 0 0 71 0, 0.0 23,-0.3 0, 0.0 -1,-0.2 0.765 75.6 17.4 -51.0 -35.8 -14.1 -8.8 -26.1 68 69 A A S S+ 0 0 9 65,-0.2 65,-0.2 21,-0.1 21,-0.1 -0.485 71.7 179.2-144.1 72.6 -13.9 -11.2 -23.1 69 70 A P - 0 0 0 0, 0.0 19,-3.8 0, 0.0 2,-0.4 -0.368 18.8-146.2 -69.3 155.4 -13.1 -14.8 -24.0 70 71 A I E -HI 87 131C 2 61,-2.7 61,-3.2 17,-0.3 2,-0.5 -0.966 8.4-138.7-128.5 142.9 -12.9 -17.2 -21.0 71 72 A Q E -HI 86 130C 8 15,-3.1 15,-2.7 -2,-0.4 2,-1.0 -0.860 23.8-136.9 -98.1 130.2 -10.8 -20.2 -20.3 72 73 A Q E -H 85 0C 5 57,-2.4 2,-0.5 -2,-0.5 13,-0.2 -0.731 20.8-175.1 -96.9 97.3 -12.8 -22.9 -18.6 73 74 A L E -H 84 0C 6 11,-2.3 11,-3.5 -2,-1.0 2,-0.4 -0.755 10.1-165.5 -87.1 127.9 -10.8 -24.6 -15.7 74 75 A V E -H 83 0C 11 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.969 8.5-172.7-122.3 133.9 -12.8 -27.4 -14.3 75 76 A T E +H 82 0C 13 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.952 36.4 76.9-123.1 140.8 -12.1 -29.2 -11.0 76 77 A G E -H 81 0C 18 -2,-0.4 2,-0.3 389,-0.3 5,-0.2 -0.885 46.2-135.8 150.3-179.7 -13.9 -32.3 -9.7 77 78 A Q E > +H 80 0C 99 3,-1.5 3,-1.7 -2,-0.3 -2,-0.0 -0.977 69.7 36.4-163.9 164.7 -14.2 -36.1 -9.9 78 79 A S T 3 S- 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.900 129.7 -51.1 50.5 51.4 -16.8 -38.9 -10.0 79 80 A G T 3 S+ 0 0 12 42,-0.2 166,-2.1 1,-0.1 2,-0.5 0.527 117.8 103.3 68.8 7.5 -19.2 -36.9 -12.1 80 81 A L E < +HJ 77 244C 35 -3,-1.7 -3,-1.5 164,-0.2 2,-0.3 -0.984 44.3 160.0-125.1 123.0 -19.3 -33.8 -9.9 81 82 A F E -HJ 76 243C 11 162,-2.6 162,-2.7 -2,-0.5 2,-0.4 -0.955 31.7-145.7-143.0 160.2 -17.4 -30.7 -11.0 82 83 A T E -HJ 75 242C 27 -7,-2.7 -7,-2.5 -2,-0.3 2,-0.5 -0.985 20.0-146.8-124.5 132.9 -17.1 -27.0 -10.5 83 84 A Q E -H 74 0C 3 158,-2.7 2,-0.6 -2,-0.4 -9,-0.2 -0.892 7.1-163.9-107.7 127.2 -16.1 -24.7 -13.5 84 85 A Y E -H 73 0C 22 -11,-3.5 -11,-2.3 -2,-0.5 2,-0.7 -0.947 11.7-149.5-109.1 121.3 -14.1 -21.6 -13.0 85 86 A N E -H 72 0C 5 -2,-0.6 616,-2.3 -13,-0.2 2,-0.5 -0.832 9.7-162.2 -96.3 114.3 -14.2 -19.2 -15.9 86 87 A I E -Hk 71 701C 2 -15,-2.7 -15,-3.1 -2,-0.7 2,-0.3 -0.821 20.0-124.8 -96.9 128.5 -10.9 -17.2 -16.3 87 88 A Q E -H 70 0C 81 614,-3.6 -17,-0.3 -2,-0.5 2,-0.2 -0.549 27.8-164.9 -76.4 131.3 -11.2 -14.0 -18.5 88 89 A K - 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