==== 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 3AL5 . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING PROTEIN C2ORF60; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KATO,Y.ARAISO,R.ISHITANI,O.NUREKI . 1205 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 21.0 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 . 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 . 112 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.6 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 11 2 2 2 4 2 1 0 0 0 0 0 1 2 4 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 . 7 7 9 7 3 9 3 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 0 0 0 3 1 4 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 4 A Q 0 0 97 0, 0.0 209,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 17.5 -57.8 -48.2 -39.1 2 5 A H + 0 0 102 207,-0.2 209,-0.2 2,-0.0 207,-0.1 -0.653 360.0 171.0-151.5 92.1 -57.5 -51.4 -41.2 3 6 A L - 0 0 65 207,-0.4 209,-1.8 -2,-0.2 2,-0.3 -0.585 29.6-123.3-104.7 161.5 -54.1 -53.0 -41.1 4 7 A P B -a 212 0A 103 0, 0.0 209,-0.2 0, 0.0 207,-0.1 -0.697 27.8-118.5 -93.0 154.3 -52.6 -56.3 -42.3 5 8 A V - 0 0 7 207,-1.2 22,-0.1 -2,-0.3 209,-0.1 -0.819 40.9-103.7 -92.2 131.0 -50.9 -58.7 -40.0 6 9 A P - 0 0 61 0, 0.0 22,-2.5 0, 0.0 2,-0.4 -0.263 31.5-151.3 -56.9 138.8 -47.2 -59.1 -40.9 7 10 A R E -g 28 0B 89 20,-0.2 2,-0.4 22,-0.1 22,-0.2 -0.881 15.7-172.6-103.4 144.6 -46.5 -62.3 -42.7 8 11 A L E -g 29 0B 53 20,-1.6 22,-2.3 -2,-0.4 2,-0.3 -0.998 10.5-158.2-141.2 133.1 -43.0 -63.7 -42.3 9 12 A E E S+g 30 0B 159 -2,-0.4 22,-0.1 1,-0.2 23,-0.0 -0.788 72.1 19.0-105.2 156.2 -41.2 -66.6 -43.9 10 13 A G S S+ 0 0 73 20,-0.6 2,-0.6 -2,-0.3 -1,-0.2 0.905 72.3 165.8 55.2 53.4 -38.2 -68.5 -42.5 11 14 A V - 0 0 24 19,-0.3 -1,-0.2 -3,-0.2 2,-0.1 -0.903 29.5-132.7 -99.1 123.5 -38.4 -67.5 -38.9 12 15 A S > - 0 0 56 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.312 19.0-115.0 -70.1 153.5 -36.2 -69.6 -36.5 13 16 A R H > S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.899 120.9 42.0 -48.1 -46.2 -37.4 -71.1 -33.2 14 17 A E H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.994 108.3 54.8 -68.6 -63.8 -34.9 -68.7 -31.6 15 18 A Q H >>S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-1.3 0.825 112.4 46.8 -40.6 -44.1 -35.5 -65.6 -33.6 16 19 A F H X>S+ 0 0 0 -4,-2.5 5,-2.8 3,-0.2 4,-1.2 0.988 114.7 44.2 -61.7 -61.8 -39.2 -65.8 -32.7 17 20 A M H <5S+ 0 0 46 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.944 124.0 34.8 -46.2 -62.5 -38.7 -66.5 -29.0 18 21 A Q H <5S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.950 135.7 12.6 -60.4 -55.6 -36.0 -63.8 -28.5 19 22 A H H <5S+ 0 0 123 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.745 129.1 36.1-107.8 -26.7 -37.0 -61.0 -30.9 20 23 A L T >< - 0 0 10 91,-0.2 3,-0.6 1,-0.2 -1,-0.4 -0.471 50.9 -43.4 95.3-174.4 -45.5 -82.5 -40.4 36 39 A P T >> S+ 0 0 64 0, 0.0 3,-2.8 0, 0.0 4,-2.0 0.767 115.5 88.7 -60.7 -27.0 -47.5 -84.7 -42.9 37 40 A C H 3> S+ 0 0 0 88,-2.5 4,-2.6 -3,-0.3 89,-0.1 0.878 83.5 52.3 -41.1 -56.5 -50.8 -83.6 -41.3 38 41 A T H <4 S+ 0 0 56 -3,-0.6 -1,-0.3 1,-0.2 88,-0.1 0.760 116.1 46.1 -53.7 -23.6 -51.1 -80.5 -43.6 39 42 A S H <4 S+ 0 0 98 -3,-2.8 -2,-0.2 -4,-0.3 -1,-0.2 0.960 122.4 26.3 -80.7 -60.0 -50.6 -83.1 -46.3 40 43 A K H < S+ 0 0 77 -4,-2.0 2,-3.2 1,-0.1 5,-0.2 0.565 79.6 109.2 -92.9 -11.8 -52.9 -85.9 -45.4 41 44 A W < + 0 0 7 -4,-2.6 2,-0.2 -5,-0.3 197,-0.2 -0.299 47.1 159.0 -70.1 67.3 -55.8 -84.6 -43.3 42 45 A T > - 0 0 67 -2,-3.2 4,-3.9 1,-0.1 5,-0.4 -0.542 58.5-108.2 -84.9 154.9 -58.4 -85.0 -46.0 43 46 A V H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 38,-0.1 0.874 125.4 42.7 -47.9 -39.1 -62.1 -85.2 -45.2 44 47 A D H > S+ 0 0 126 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.897 116.7 44.9 -78.4 -45.4 -61.8 -88.9 -46.1 45 48 A Y H > S+ 0 0 66 -5,-0.2 4,-1.7 2,-0.2 5,-0.3 0.983 114.9 49.2 -58.1 -59.6 -58.6 -89.5 -44.3 46 49 A L H X S+ 0 0 0 -4,-3.9 4,-2.5 1,-0.2 5,-0.3 0.932 108.8 53.0 -41.8 -60.5 -59.7 -87.5 -41.2 47 50 A S H X S+ 0 0 25 -4,-2.2 4,-1.4 -5,-0.4 30,-0.2 0.893 112.7 44.2 -47.5 -53.2 -63.0 -89.5 -41.1 48 51 A Q H < S+ 0 0 74 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.988 118.9 38.0 -52.6 -76.6 -61.3 -92.8 -41.1 49 52 A V H < S+ 0 0 48 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.872 109.8 60.7 -46.3 -56.9 -58.4 -92.2 -38.6 50 53 A G H < S- 0 0 32 -4,-2.5 -1,-0.2 -5,-0.3 3,-0.2 0.880 93.4-156.5 -38.0 -60.1 -60.4 -90.1 -36.2 51 54 A G < - 0 0 26 -4,-1.4 26,-1.5 -3,-0.5 -1,-0.1 -0.613 34.1 -59.9 106.4-169.8 -63.0 -92.8 -35.4 52 55 A K S S+ 0 0 149 -2,-0.2 -1,-0.1 24,-0.2 3,-0.1 0.219 74.7 148.7-100.6 14.9 -66.5 -92.8 -34.2 53 56 A K - 0 0 69 -3,-0.2 23,-2.1 22,-0.2 2,-0.2 -0.218 53.8-113.3 -52.8 130.2 -65.7 -91.0 -30.9 54 57 A E E -I 75 0B 87 21,-0.2 2,-0.3 19,-0.1 -1,-0.1 -0.474 40.7-168.7 -68.1 135.5 -68.7 -88.8 -29.8 55 58 A V E -I 74 0B 25 19,-2.5 2,-1.3 -2,-0.2 19,-1.2 -0.894 30.5-103.1-129.2 156.9 -67.8 -85.1 -29.9 56 59 A K E -I 73 0B 55 -2,-0.3 46,-0.9 17,-0.2 2,-0.6 -0.626 44.0-171.0 -82.4 92.7 -69.3 -81.8 -28.6 57 60 A I E -IJ 72 101B 8 -2,-1.3 15,-2.5 15,-1.0 2,-0.2 -0.750 12.9-157.2 -91.0 120.0 -70.9 -80.2 -31.8 58 61 A H E IJ 71 100B 81 42,-0.6 42,-2.4 -2,-0.6 13,-0.2 -0.617 360.0 360.0 -77.7 152.3 -72.2 -76.7 -31.8 59 62 A V 0 0 46 11,-1.0 11,-0.6 -2,-0.2 40,-0.2 -0.923 360.0 360.0-132.4 360.0 -74.8 -76.1 -34.6 60 ! 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 61 67 A Q 0 0 121 0, 0.0 2,-0.2 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 123.0 -73.3 -66.0 -38.4 62 68 A M - 0 0 26 88,-1.7 2,-0.4 130,-0.1 7,-0.1 -0.559 360.0-134.3-102.9 163.5 -74.0 -67.1 -34.8 63 69 A D 0 0 17 -2,-0.2 5,-0.7 89,-0.1 6,-0.3 -0.973 360.0 360.0-126.5 128.3 -75.4 -65.3 -31.8 64 70 A F 0 0 75 -2,-0.4 128,-0.1 3,-0.2 4,-0.0 -0.345 360.0 360.0 -99.9 360.0 -74.1 -65.3 -28.1 65 ! 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 66 72 A S 0 0 102 0, 0.0 2,-0.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 107.3 -79.2 -64.3 -27.9 67 73 A K + 0 0 96 1,-0.1 -3,-0.2 -5,-0.1 -5,-0.0 -0.746 360.0 155.2-102.4 86.3 -78.7 -68.0 -28.5 68 74 A N + 0 0 97 -2,-0.9 2,-0.2 -5,-0.7 -1,-0.1 0.114 61.3 71.0 -94.2 19.1 -79.2 -68.8 -32.2 69 75 A F - 0 0 38 -6,-0.3 2,-0.3 -7,-0.1 -11,-0.0 -0.625 67.8-148.5-118.1-180.0 -77.0 -71.9 -31.9 70 76 A V - 0 0 73 -11,-0.6 -11,-1.0 -2,-0.2 2,-0.1 -0.897 15.3-124.1-157.7 131.2 -77.4 -75.3 -30.2 71 77 A Y E +I 58 0B 89 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.433 42.3 157.5 -67.2 143.5 -75.1 -77.8 -28.6 72 78 A R E -I 57 0B 32 -15,-2.5 -15,-1.0 -2,-0.1 2,-0.3 -0.821 30.0-131.7-149.1-173.3 -75.3 -81.2 -30.0 73 79 A T E +I 56 0B 111 -2,-0.2 -17,-0.2 -17,-0.2 -19,-0.1 -0.961 25.3 163.1-153.4 137.0 -73.1 -84.4 -30.3 74 80 A L E -I 55 0B 31 -19,-1.2 -19,-2.5 -2,-0.3 2,-0.4 -0.873 46.5 -82.2-142.1 172.6 -72.2 -86.6 -33.2 75 81 A P E >> -I 54 0B 55 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.739 46.7-121.6 -78.3 128.6 -69.7 -89.3 -34.2 76 82 A F H 3> S+ 0 0 19 -23,-2.1 4,-2.6 -2,-0.4 5,-0.3 0.819 107.9 50.7 -38.5 -59.0 -66.5 -87.6 -35.3 77 83 A D H 3> S+ 0 0 28 -26,-1.5 4,-2.3 1,-0.3 -1,-0.3 0.856 112.7 46.9 -52.6 -42.3 -66.4 -89.1 -38.9 78 84 A Q H <> S+ 0 0 44 -3,-1.1 4,-2.7 2,-0.2 5,-0.3 0.889 110.5 55.2 -66.8 -39.3 -70.0 -88.0 -39.5 79 85 A L H X S+ 0 0 7 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.973 111.0 41.7 -57.3 -59.3 -69.2 -84.6 -38.1 80 86 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.951 114.1 54.2 -51.8 -52.0 -66.3 -83.9 -40.4 81 87 A Q H X S+ 0 0 56 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.859 114.7 39.1 -53.1 -43.4 -68.3 -85.4 -43.3 82 88 A R H >< S+ 0 0 38 -4,-2.7 3,-2.0 2,-0.2 -1,-0.2 0.931 108.0 64.0 -69.6 -46.2 -71.3 -83.1 -42.7 83 89 A A H 3< S+ 0 0 0 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.767 103.8 48.5 -46.9 -32.0 -68.9 -80.2 -41.9 84 90 A A H 3< 0 0 44 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.694 360.0 360.0 -82.9 -22.0 -67.7 -80.4 -45.5 85 91 A E << 0 0 61 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.2 0.795 360.0 360.0 -60.3 360.0 -71.3 -80.5 -46.8 86 ! 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 87 93 A K 0 0 102 0, 0.0 2,-0.5 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 108.9 -76.2 -78.5 -47.4 88 94 A H - 0 0 19 7,-1.6 9,-0.3 9,-0.2 -6,-0.1 -0.905 360.0-143.0-107.5 127.1 -76.1 -81.8 -45.5 89 95 A K S S+ 0 0 110 -2,-0.5 2,-0.3 7,-0.1 -1,-0.2 0.955 89.2 57.9 -47.4 -67.0 -79.0 -84.3 -45.8 90 96 A E S S+ 0 0 92 2,-0.0 2,-0.3 7,-0.0 4,-0.1 -0.539 74.3 156.9 -70.1 127.8 -79.0 -85.5 -42.2 91 97 A F - 0 0 53 -2,-0.3 4,-0.1 1,-0.1 5,-0.0 -0.985 44.9-149.6-149.5 157.0 -79.5 -82.6 -39.8 92 98 A F S S+ 0 0 89 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.672 100.4 5.9 -96.7 -23.0 -80.7 -81.9 -36.3 93 99 A V S S+ 0 0 107 1,-0.4 2,-0.3 -23,-0.0 -2,-0.1 0.704 125.9 0.1-125.7 -51.6 -82.1 -78.4 -37.1 94 100 A S > - 0 0 56 1,-0.1 3,-1.3 -4,-0.1 -1,-0.4 -0.945 58.2-115.5-144.2 161.3 -82.0 -77.4 -40.8 95 101 A E T 3 S+ 0 0 71 -2,-0.3 -7,-1.6 1,-0.3 2,-0.1 0.915 123.6 44.7 -62.0 -45.4 -81.0 -78.7 -44.2 96 102 A D T 3 S+ 0 0 74 -9,-0.2 -1,-0.3 -3,-0.1 -7,-0.1 -0.186 88.0 164.2 -89.4 39.6 -78.4 -76.0 -44.4 97 103 A E < - 0 0 34 -3,-1.3 2,-0.4 -9,-0.3 -9,-0.2 -0.365 34.1-135.1 -57.8 131.5 -77.4 -76.8 -40.8 98 104 A K - 0 0 54 -11,-0.1 2,-0.4 48,-0.1 -15,-0.1 -0.787 19.7-148.2 -90.5 138.8 -74.0 -75.2 -40.0 99 105 A Y + 0 0 17 -2,-0.4 47,-1.0 -40,-0.2 2,-0.3 -0.919 17.0 179.1-117.5 131.5 -71.6 -77.5 -38.1 100 106 A Y E -JK 58 145B 49 -42,-2.4 -42,-0.6 -2,-0.4 2,-0.3 -0.888 9.2-166.7-125.3 155.7 -69.0 -76.6 -35.6 101 107 A L E +JK 57 144B 7 43,-2.5 43,-1.2 -2,-0.3 2,-0.5 -0.926 10.5 170.5-145.6 122.3 -66.4 -78.5 -33.4 102 108 A R E - 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