==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-JUL-10 3AL6 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING PROTEIN C2ORF60; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KATO,Y.ARAISO,R.ISHITANI,O.NUREKI . 1188 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 812 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 239 20.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 100 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 11 1 2 2 4 2 1 0 0 0 0 0 2 1 4 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 6 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 . 9 9 10 7 4 4 2 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 3 1 0 0 1 2 0 0 0 0 0 0 1 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 5 A H 0 0 151 0, 0.0 207,-0.2 0, 0.0 208,-0.1 0.000 360.0 360.0 360.0 45.3 -58.3 -52.9 -42.9 2 6 A L E -a 208 0A 84 205,-1.3 207,-2.7 1,-0.1 2,-0.3 -0.271 360.0-128.7 -53.0 141.7 -54.7 -53.1 -41.7 3 7 A P E -a 209 0A 99 0, 0.0 207,-0.2 0, 0.0 -1,-0.1 -0.747 12.2-123.2 -96.3 146.2 -53.0 -56.4 -42.8 4 8 A V - 0 0 7 205,-1.9 22,-0.2 -2,-0.3 23,-0.0 -0.771 41.8 -99.9 -85.7 129.6 -51.2 -58.7 -40.3 5 9 A P - 0 0 51 0, 0.0 22,-2.7 0, 0.0 2,-0.4 -0.149 30.3-152.0 -47.1 133.4 -47.6 -59.3 -41.4 6 10 A R E -e 27 0B 89 20,-0.2 2,-0.4 22,-0.1 22,-0.2 -0.905 17.8-175.7-104.4 146.5 -46.7 -62.5 -43.2 7 11 A L E -e 28 0B 50 20,-1.4 22,-2.0 -2,-0.4 3,-0.3 -1.000 11.3-152.8-144.4 135.1 -43.1 -63.8 -42.8 8 12 A E E S+e 29 0B 166 -2,-0.4 22,-0.1 1,-0.2 23,-0.0 -0.747 72.3 14.8-107.8 159.0 -41.2 -66.7 -44.3 9 13 A G S S+ 0 0 75 20,-0.5 2,-0.4 -2,-0.3 -1,-0.2 0.840 76.3 167.0 51.8 40.4 -38.2 -68.7 -42.9 10 14 A V - 0 0 18 19,-0.3 2,-0.2 -3,-0.3 -1,-0.2 -0.717 25.9-135.6 -83.8 138.2 -38.7 -67.4 -39.4 11 15 A S > - 0 0 55 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.607 19.5-111.7 -98.2 152.4 -36.6 -69.3 -36.9 12 16 A R H > S+ 0 0 124 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.950 122.3 39.8 -36.8 -60.7 -37.4 -70.7 -33.5 13 17 A E H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.958 110.3 55.8 -64.2 -52.3 -35.0 -68.2 -32.0 14 18 A Q H >>S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 5,-1.2 0.891 113.3 45.2 -46.1 -44.3 -35.9 -65.2 -34.3 15 19 A F H X>S+ 0 0 0 -4,-2.9 5,-3.6 3,-0.2 4,-1.6 0.991 115.4 42.4 -62.9 -64.2 -39.5 -65.7 -33.1 16 20 A M H <5S+ 0 0 41 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.805 124.8 33.0 -55.8 -38.0 -39.0 -66.1 -29.3 17 21 A Q H <5S+ 0 0 131 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.637 135.4 15.5 -98.5 -13.7 -36.4 -63.4 -28.9 18 22 A H H <5S+ 0 0 117 -4,-1.5 -3,-0.2 -5,-0.5 4,-0.2 0.643 129.9 33.0-134.2 -28.9 -37.4 -60.8 -31.5 19 23 A L T >X4 -eF 7 217B 0 189,-3.2 189,-1.6 -2,-0.4 3,-0.5 -0.920 11.8-156.7-112.8 107.1 -45.8 -67.6 -40.3 29 33 A E E 3 +e 8 0B 71 -22,-2.0 -20,-0.5 -2,-0.6 -19,-0.3 -0.537 68.0 11.2 -78.6 143.0 -45.7 -69.1 -43.8 30 34 A G T 3 S+ 0 0 74 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.740 71.6 157.9 64.5 31.6 -43.9 -72.4 -44.5 31 35 A I < - 0 0 40 184,-0.5 2,-0.7 -3,-0.5 -1,-0.2 -0.526 49.0-112.0 -72.4 153.8 -43.3 -73.9 -41.1 32 36 A D + 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 183,-0.0 -0.833 43.1 166.4 -90.5 112.3 -42.9 -77.7 -41.2 33 37 A L - 0 0 6 -2,-0.7 91,-3.6 1,-0.5 3,-0.3 0.469 48.4-114.5-104.0 -3.7 -45.9 -79.2 -39.4 34 38 A G > - 0 0 10 89,-0.2 3,-0.7 1,-0.2 -1,-0.5 -0.531 54.7 -41.0 95.9-170.3 -45.3 -82.7 -40.6 35 39 A P T >> S+ 0 0 66 0, 0.0 3,-3.3 0, 0.0 4,-1.9 0.675 111.7 90.4 -61.9 -29.9 -47.4 -84.9 -43.0 36 40 A C H 3> S+ 0 0 0 86,-2.7 4,-1.7 -3,-0.3 87,-0.1 0.815 83.2 53.6 -44.1 -47.5 -50.7 -83.8 -41.5 37 41 A T H <4 S+ 0 0 58 -3,-0.7 -1,-0.3 85,-0.2 86,-0.1 0.671 116.5 42.0 -61.4 -17.6 -51.1 -80.9 -43.9 38 42 A S H <4 S+ 0 0 99 -3,-3.3 -2,-0.2 -4,-0.1 -1,-0.2 0.792 123.6 28.8-100.9 -37.3 -50.6 -83.4 -46.7 39 43 A K H < S+ 0 0 83 -4,-1.9 2,-1.3 1,-0.1 -2,-0.2 0.338 81.8 103.8-117.1 10.3 -52.6 -86.4 -45.7 40 44 A W < + 0 0 5 -4,-1.7 2,-0.2 -5,-0.3 195,-0.1 -0.386 47.2 160.0 -89.5 59.3 -55.5 -85.2 -43.5 41 45 A T >> - 0 0 80 -2,-1.3 4,-3.9 1,-0.1 3,-0.7 -0.501 57.7-108.6 -75.8 151.2 -58.2 -85.6 -46.2 42 46 A V H 3> S+ 0 0 57 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.839 124.4 49.9 -47.1 -36.0 -61.8 -85.8 -45.0 43 47 A D H 3> S+ 0 0 130 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.840 115.5 40.7 -75.2 -34.0 -61.6 -89.4 -46.1 44 48 A Y H <> S+ 0 0 66 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.923 112.5 54.9 -75.0 -46.0 -58.3 -90.1 -44.2 45 49 A L H X S+ 0 0 1 -4,-3.9 4,-2.2 1,-0.2 5,-0.4 0.875 105.4 51.8 -59.8 -43.8 -59.3 -88.1 -41.2 46 50 A S H X S+ 0 0 28 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.904 112.3 47.7 -57.2 -45.7 -62.5 -90.0 -40.6 47 51 A Q H < S+ 0 0 77 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.976 118.9 37.0 -60.3 -56.6 -60.6 -93.3 -40.7 48 52 A V H < S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 70,-0.2 0.963 112.4 52.3 -66.5 -60.4 -57.8 -92.3 -38.3 49 53 A G H < S- 0 0 29 -4,-2.2 2,-0.3 -5,-0.2 3,-0.2 0.874 97.5-149.4 -44.4 -51.2 -59.5 -90.1 -35.7 50 54 A G < - 0 0 26 -4,-1.1 24,-1.1 -5,-0.4 -1,-0.2 -0.764 25.8 -67.4 115.0-159.2 -62.1 -92.7 -34.9 51 55 A K S S+ 0 0 68 -2,-0.3 -1,-0.1 22,-0.2 3,-0.1 0.080 71.7 141.7-124.6 21.1 -65.7 -92.6 -33.8 52 56 A K - 0 0 76 -3,-0.2 21,-2.0 20,-0.2 2,-0.3 -0.376 63.0 -97.5 -62.7 143.3 -65.3 -91.3 -30.3 53 57 A E E -G 72 0B 87 19,-0.2 2,-0.5 20,-0.1 -1,-0.1 -0.479 41.6-170.6 -70.2 124.1 -68.1 -88.8 -29.3 54 58 A V E -G 71 0B 21 17,-2.3 17,-0.8 -2,-0.3 2,-0.3 -0.968 28.6-114.3-116.9 128.4 -67.2 -85.2 -29.8 55 59 A K E -G 70 0B 57 -2,-0.5 44,-0.7 15,-0.2 15,-0.2 -0.449 41.5-156.7 -64.2 122.7 -69.4 -82.3 -28.5 56 60 A I E -GH 69 98B 10 13,-1.0 13,-1.2 -2,-0.3 2,-0.4 -0.509 18.6-144.8 -99.8 160.4 -70.7 -80.4 -31.5 57 61 A H E GH 68 97B 31 40,-1.7 40,-1.4 11,-0.2 11,-0.2 -0.964 360.0 360.0-111.1 143.6 -72.1 -76.9 -32.2 58 62 A V 0 0 34 9,-1.4 9,-0.7 -2,-0.4 38,-0.3 -0.836 360.0 360.0-114.9 360.0 -74.8 -76.8 -34.8 59 ! 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 60 67 A Q 0 0 116 0, 0.0 2,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 123.5 -73.6 -66.6 -38.9 61 68 A M 0 0 13 86,-1.3 88,-0.2 1,-0.1 5,-0.1 -0.826 360.0 360.0-110.7 136.9 -74.1 -67.8 -35.3 62 69 A D 0 0 67 -2,-0.4 -1,-0.1 86,-0.1 86,-0.0 0.394 360.0 360.0-116.2 360.0 -75.7 -66.0 -32.3 63 ! 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 64 73 A K 0 0 129 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 100.1 -78.6 -68.8 -28.9 65 74 A N + 0 0 95 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.157 360.0 66.9-110.7 11.3 -79.3 -69.5 -32.5 66 75 A F - 0 0 23 -5,-0.1 2,-0.4 -9,-0.0 -9,-0.0 -0.907 68.7-156.5-123.1 152.7 -77.1 -72.6 -32.2 67 76 A V - 0 0 74 -9,-0.7 -9,-1.4 -2,-0.3 2,-0.2 -0.980 19.1-119.4-129.0 148.3 -77.7 -75.7 -30.2 68 77 A Y E +G 57 0B 166 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.517 39.7 156.1 -82.9 152.0 -75.2 -78.2 -28.9 69 78 A R E -G 56 0B 17 -13,-1.2 -13,-1.0 -2,-0.2 2,-0.3 -0.629 28.6-127.1-143.7-157.2 -75.3 -81.8 -29.9 70 79 A T E +G 55 0B 83 -15,-0.2 -15,-0.2 -2,-0.2 -17,-0.1 -0.951 25.7 162.1-154.7 165.7 -72.9 -84.7 -30.1 71 80 A L E -G 54 0B 18 -17,-0.8 -17,-2.3 -2,-0.3 2,-0.3 -0.968 47.7 -72.1-171.3 169.0 -71.8 -87.2 -32.8 72 81 A P E >> -G 53 0B 56 0, 0.0 3,-1.9 0, 0.0 4,-1.9 -0.622 47.9-122.3 -71.1 130.5 -69.1 -89.7 -33.8 73 82 A F H 3> S+ 0 0 21 -21,-2.0 4,-2.1 -2,-0.3 -22,-0.2 0.839 109.7 57.3 -40.1 -46.3 -66.0 -87.8 -34.8 74 83 A D H 3> S+ 0 0 59 -24,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.783 108.5 44.4 -61.5 -33.0 -66.0 -89.4 -38.3 75 84 A Q H <> S+ 0 0 40 -3,-1.9 4,-2.3 2,-0.2 5,-0.3 0.780 106.6 62.2 -81.2 -29.6 -69.5 -88.2 -39.1 76 85 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.971 109.8 39.6 -57.4 -53.9 -68.7 -84.8 -37.7 77 86 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.952 114.8 51.5 -61.1 -53.2 -66.0 -84.3 -40.4 78 87 A Q H X S+ 0 0 51 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.815 115.0 43.5 -56.6 -34.2 -68.0 -85.9 -43.2 79 88 A R H < S+ 0 0 41 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.831 105.8 62.4 -78.2 -35.8 -71.0 -83.7 -42.5 80 89 A A H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.848 108.5 43.4 -55.3 -36.5 -68.7 -80.7 -42.1 81 90 A A H < 0 0 45 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.903 360.0 360.0 -76.4 -46.0 -67.7 -81.2 -45.7 82 91 A E < 0 0 61 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.775 360.0 360.0 -61.2 360.0 -71.3 -81.8 -46.9 83 ! 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 84 93 A K 0 0 101 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 99.5 -76.2 -79.4 -47.2 85 94 A H - 0 0 12 7,-0.8 9,-0.3 9,-0.3 -6,-0.1 -0.715 360.0-145.6 -90.5 133.8 -76.1 -82.5 -45.1 86 95 A K S S+ 0 0 108 -2,-0.4 2,-0.2 7,-0.1 -1,-0.1 0.992 87.4 47.5 -58.7 -71.4 -78.7 -85.3 -45.7 87 96 A E S S- 0 0 92 2,-0.0 2,-0.3 1,-0.0 4,-0.1 -0.507 83.0-175.0 -70.8 143.8 -79.2 -86.6 -42.2 88 97 A F - 0 0 53 -2,-0.2 4,-0.1 1,-0.1 5,-0.0 -0.996 42.4-155.2-153.3 140.1 -79.7 -83.7 -39.7 89 98 A F S S- 0 0 124 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.826 101.8 -10.7 -72.2 -36.7 -80.1 -82.8 -36.1 90 99 A V S S+ 0 0 99 1,-0.4 2,-0.3 -23,-0.0 3,-0.1 0.644 124.0 14.5-137.7 -39.5 -82.0 -79.5 -36.9 91 100 A S > - 0 0 54 1,-0.1 3,-0.9 -4,-0.1 -1,-0.4 -0.966 56.7-122.9-147.6 158.7 -82.0 -78.5 -40.6 92 101 A E T 3 S+ 0 0 76 -2,-0.3 -7,-0.8 1,-0.3 2,-0.5 0.916 117.8 45.9 -65.9 -44.4 -81.3 -79.7 -44.1 93 102 A D T 3 S+ 0 0 79 -9,-0.2 -1,-0.3 -3,-0.1 -7,-0.1 -0.286 89.0 160.7 -95.0 47.5 -78.8 -76.8 -44.6 94 103 A E < - 0 0 38 -3,-0.9 2,-0.4 -2,-0.5 -9,-0.3 -0.334 28.8-150.9 -64.9 145.3 -77.2 -77.5 -41.2 95 104 A K - 0 0 38 -11,-0.1 2,-0.2 -2,-0.1 -15,-0.1 -0.966 12.2-154.0-117.9 141.1 -73.7 -76.2 -40.4 96 105 A Y - 0 0 14 -2,-0.4 47,-1.4 -38,-0.3 2,-0.3 -0.696 10.4-173.5-111.8 163.6 -71.4 -78.0 -37.9 97 106 A Y E -HI 57 142B 14 -40,-1.4 -40,-1.7 -2,-0.2 2,-0.4 -0.860 5.0-162.6-160.4 123.3 -68.6 -76.9 -35.6 98 107 A L E +HI 56 141B 4 43,-3.3 43,-0.6 -2,-0.3 2,-0.3 -0.817 10.7 175.2-106.9 144.8 -66.1 -78.7 -33.4 99 108 A R E - I 0 140B 4 -44,-0.7 41,-0.2 -2,-0.4 -44,-0.1 -0.794 35.5-123.8-142.9 102.7 -64.0 -77.4 -30.6 100 109 A S + 0 0 20 39,-1.9 2,-0.3 -2,-0.3 10,-0.3 -0.006 32.1 178.9 -46.8 144.1 -62.1 -80.2 -28.8 101 110 A L - 0 0 57 8,-0.1 10,-0.1 10,-0.1 8,-0.1 -0.974 30.4 -97.0-142.8 154.8 -62.4 -80.7 -25.0 102 111 A G - 0 0 7 6,-0.8 8,-0.2 -2,-0.3 7,-0.1 -0.067 46.4 -95.0 -61.5 170.1 -61.0 -83.1 -22.4 103 112 A E S S+ 0 0 105 1,-0.3 -1,-0.1 6,-0.2 3,-0.1 0.947 125.5 29.9 -54.1 -54.6 -62.9 -86.2 -21.2 104 113 A D S >> S- 0 0 43 1,-0.1 4,-3.0 5,-0.1 3,-2.1 -0.911 82.8-161.0-106.0 101.6 -64.3 -84.2 -18.2 105 114 A P T 34 S+ 0 0 72 0, 0.0 -3,-0.2 0, 0.0 -1,-0.1 0.692 87.9 49.6 -60.9 -27.0 -64.5 -80.6 -19.5 106 115 A R T 34 S+ 0 0 95 1,-0.1 3,-0.1 -3,-0.1 149,-0.1 0.464 120.9 36.2 -91.5 -1.9 -64.6 -79.0 -16.1 107 116 A K T <4 S+ 0 0 73 -3,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.758 117.6 33.4-113.3 -45.2 -61.6 -81.0 -14.9 108 117 A D < - 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