==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUL-07 2QQS . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,M.V.BOTUYAN,G.MER . 229 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 34.5 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 . 7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 2 1 4 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 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 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 1 897 A Q 0 0 226 0, 0.0 2,-0.3 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 -69.3 28.6 9.2 -4.0 2 898 A S - 0 0 88 1,-0.0 2,-0.1 107,-0.0 0, 0.0 -0.846 360.0-107.7-124.2 156.5 25.1 9.9 -2.7 3 899 A I + 0 0 13 -2,-0.3 2,-0.3 4,-0.0 -1,-0.0 -0.334 25.5 177.6 -95.7 146.8 21.8 10.7 -4.3 4 900 A T > - 0 0 97 -2,-0.1 3,-1.0 19,-0.0 19,-0.2 -0.934 43.9 -78.4-136.0 164.1 19.4 13.7 -4.6 5 901 A A T 3 S+ 0 0 60 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.295 111.7 37.0 -67.4 142.2 16.1 14.3 -6.4 6 902 A G T 3 S+ 0 0 41 17,-3.9 2,-0.3 1,-0.3 -1,-0.2 0.340 87.4 135.1 98.0 -1.9 16.1 14.8 -10.2 7 903 A Q < - 0 0 53 -3,-1.0 16,-2.2 16,-0.3 2,-0.3 -0.587 55.4-129.2 -89.7 138.2 19.0 12.3 -10.7 8 904 A K E +A 22 0A 112 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.673 42.6 155.6 -81.0 136.4 19.1 9.6 -13.3 9 905 A V E -A 21 0A 11 12,-2.9 12,-2.6 -2,-0.3 2,-0.5 -0.895 41.2-107.3-149.2 172.8 19.9 6.1 -11.8 10 906 A I E +AB 20 108A 70 98,-3.3 98,-1.7 -2,-0.3 2,-0.3 -0.949 45.6 149.3-122.0 122.2 19.4 2.4 -12.6 11 907 A S E -AB 19 107A 4 8,-1.8 8,-1.7 -2,-0.5 2,-0.3 -0.959 47.6 -84.1-146.4 155.2 16.9 0.3 -10.7 12 908 A K E -A 18 0A 112 94,-0.6 6,-0.2 -2,-0.3 2,-0.2 -0.451 34.4-149.4 -73.7 125.4 14.6 -2.7 -11.2 13 909 A H > - 0 0 29 4,-2.7 3,-2.7 -2,-0.3 4,-0.3 -0.514 35.7-100.3 -83.3 156.2 11.1 -2.2 -12.7 14 910 A K T 3 S+ 0 0 185 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.721 119.4 70.5 -56.9 -22.3 8.3 -4.5 -11.7 15 911 A N T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.640 119.5-106.8 -68.1 -13.0 8.7 -6.5 -14.9 16 912 A G S < S+ 0 0 45 -3,-2.7 2,-0.3 1,-0.3 -2,-0.1 0.460 82.4 108.2 104.9 8.0 12.0 -7.8 -13.3 17 913 A R - 0 0 152 -4,-0.3 -4,-2.7 -6,-0.1 2,-0.4 -0.754 69.1-105.4-118.4 159.8 14.6 -5.8 -15.4 18 914 A F E +A 12 0A 94 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.709 43.6 167.1 -91.5 135.7 16.9 -2.9 -14.9 19 915 A Y E -A 11 0A 62 -8,-1.7 -8,-1.8 -2,-0.4 2,-0.1 -0.942 42.8 -85.7-140.1 156.8 16.1 0.5 -16.3 20 916 A Q E -A 10 0A 107 -2,-0.3 75,-0.4 -10,-0.2 2,-0.3 -0.436 50.4-174.5 -54.2 137.1 17.0 4.1 -16.3 21 917 A C E -A 9 0A 0 -12,-2.6 -12,-2.9 73,-0.1 2,-0.5 -0.993 21.9-144.9-140.9 139.1 15.1 5.8 -13.4 22 918 A E E -A 8 0A 74 71,-2.2 2,-0.6 -2,-0.3 71,-0.5 -0.953 23.0-130.7-104.6 122.3 14.8 9.5 -12.4 23 919 A V + 0 0 2 -16,-2.2 -17,-3.9 -2,-0.5 -16,-0.3 -0.613 29.8 176.3 -67.7 111.7 14.5 9.9 -8.6 24 920 A V + 0 0 57 67,-1.7 2,-0.3 -2,-0.6 -1,-0.2 0.671 62.5 10.0 -92.3 -19.6 11.5 12.2 -8.3 25 921 A R E -C 91 0B 143 66,-1.5 66,-2.3 -3,-0.1 2,-0.4 -0.991 57.7-143.4-164.4 146.7 11.4 12.3 -4.5 26 922 A L E +C 90 0B 47 -2,-0.3 2,-0.4 64,-0.2 64,-0.2 -0.976 22.2 176.9-117.5 129.4 13.3 11.3 -1.3 27 923 A T E -C 89 0B 41 62,-1.9 62,-3.7 -2,-0.4 2,-0.5 -0.998 26.3-138.4-132.4 136.0 11.6 10.0 1.9 28 924 A T E +C 88 0B 109 -2,-0.4 2,-0.4 60,-0.3 60,-0.3 -0.792 31.5 180.0 -83.8 130.2 12.9 8.8 5.2 29 925 A E E -C 87 0B 52 58,-3.9 58,-1.6 -2,-0.5 2,-0.3 -0.972 16.4-139.6-143.6 128.6 10.8 5.8 6.2 30 926 A T E -C 86 0B 53 -2,-0.4 2,-0.3 56,-0.2 14,-0.0 -0.619 13.8-170.9 -97.0 136.2 11.2 3.7 9.3 31 927 A F E -C 85 0B 17 54,-2.1 54,-2.1 -2,-0.3 2,-0.4 -0.776 19.1-125.4-117.5 165.8 11.0 -0.1 9.8 32 928 A Y E -CD 84 45B 6 13,-2.6 13,-1.3 -2,-0.3 2,-0.5 -0.949 8.2-152.0-120.3 131.2 10.9 -2.2 13.0 33 929 A E E +C 83 0B 44 50,-3.4 49,-2.3 -2,-0.4 50,-1.7 -0.892 25.2 175.8 -99.4 129.5 13.1 -5.1 14.0 34 930 A V E -CD 81 42B 0 8,-1.9 8,-1.3 -2,-0.5 2,-0.6 -0.845 31.4-130.5-129.7 161.1 11.5 -7.6 16.3 35 931 A N - 0 0 25 45,-1.6 6,-0.2 -2,-0.3 4,-0.1 -0.801 25.8-146.5-116.1 89.9 12.3 -11.0 17.9 36 932 A F > - 0 0 0 -2,-0.6 3,-2.0 4,-0.5 43,-0.3 -0.227 21.3-121.6 -54.0 135.2 9.5 -13.4 17.4 37 933 A D T 3 S+ 0 0 103 41,-1.8 -1,-0.2 1,-0.3 42,-0.1 0.411 110.5 71.7 -61.4 6.1 9.1 -15.9 20.3 38 934 A D T 3 S- 0 0 73 40,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.139 120.3-104.9-105.4 17.0 9.7 -18.6 17.6 39 935 A G S < S+ 0 0 26 -3,-2.0 188,-0.7 1,-0.3 -2,-0.1 0.464 89.9 102.0 77.9 2.0 13.4 -17.6 17.5 40 936 A S B -f 227 0C 0 -4,-0.3 -4,-0.5 186,-0.2 -1,-0.3 -0.311 52.1-158.6-100.8-167.9 13.1 -15.8 14.1 41 937 A F - 0 0 31 186,-1.3 2,-0.3 -6,-0.2 -6,-0.2 -0.930 11.2-149.9-157.4 174.7 13.0 -12.0 13.4 42 938 A S E +D 34 0B 0 -8,-1.3 -8,-1.9 -2,-0.3 3,-0.2 -0.898 14.3 176.3-159.2 136.2 12.1 -9.3 11.0 43 939 A D E S+ 0 0 44 -2,-0.3 42,-0.2 -10,-0.3 -10,-0.1 0.297 74.5 78.0-117.8 7.3 13.4 -5.8 10.3 44 940 A N E + 0 0 91 -13,-0.1 2,-0.5 2,-0.1 -11,-0.1 -0.083 68.6 132.1-103.3 37.6 11.1 -5.0 7.4 45 941 A L E -D 32 0B 3 -13,-1.3 -13,-2.6 -3,-0.2 26,-0.0 -0.758 53.1-135.2 -97.3 130.5 8.2 -4.2 9.7 46 942 A Y > - 0 0 107 -2,-0.5 3,-2.4 -15,-0.2 4,-0.2 -0.591 25.2-118.8 -76.0 138.6 6.0 -1.1 9.4 47 943 A P G > S+ 0 0 18 0, 0.0 3,-1.5 0, 0.0 8,-0.4 0.722 110.1 67.9 -46.8 -31.4 5.2 0.6 12.8 48 944 A E G 3 S+ 0 0 97 1,-0.3 22,-0.1 7,-0.1 8,-0.1 0.739 85.9 70.0 -67.2 -20.9 1.5 -0.1 12.2 49 945 A D G < S+ 0 0 33 -3,-2.4 21,-2.6 20,-0.1 2,-0.9 0.563 74.9 88.7 -78.8 -7.8 2.0 -3.8 12.6 50 946 A I B < +G 69 0D 6 -3,-1.5 5,-0.4 19,-0.2 19,-0.2 -0.835 54.6 173.3 -85.7 105.6 2.8 -3.4 16.4 51 947 A V + 0 0 60 17,-2.1 -1,-0.2 -2,-0.9 18,-0.1 0.550 61.4 73.7 -93.8 -11.5 -0.8 -3.8 17.5 52 948 A S S S+ 0 0 60 16,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.706 112.1 7.0 -80.0 -27.0 -0.1 -3.8 21.3 53 949 A Q S S- 0 0 64 15,-0.2 2,-0.8 -3,-0.2 -1,-0.1 -0.952 87.8 -98.3-145.6 159.5 0.7 -0.1 21.6 54 950 A D > + 0 0 81 -2,-0.3 4,-0.8 1,-0.2 -3,-0.1 -0.773 44.4 162.3 -85.6 114.9 0.4 2.8 19.1 55 951 A C H > S+ 0 0 7 -2,-0.8 4,-1.1 -5,-0.4 -1,-0.2 0.553 71.2 64.7-104.9 -16.9 3.8 3.4 17.5 56 952 A L H 4 S+ 0 0 119 -9,-0.2 -1,-0.1 -6,-0.2 -8,-0.1 0.575 118.1 28.8 -79.9 -9.6 2.6 5.3 14.6 57 953 A Q H 4 S+ 0 0 135 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.660 134.1 27.5-120.8 -31.7 1.4 7.9 17.1 58 954 A F H < S- 0 0 161 -4,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.536 103.0-111.4-117.1 -6.6 3.9 7.6 20.0 59 955 A G < - 0 0 24 -4,-1.1 -1,-0.3 -12,-0.0 -2,-0.2 -0.379 56.7 -24.9 99.4 178.8 7.2 6.2 18.6 60 956 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 24,-0.1 -0.160 68.6-103.1 -61.8 155.4 9.0 2.9 18.9 61 957 A P - 0 0 6 0, 0.0 161,-0.1 0, 0.0 3,-0.1 -0.271 50.6 -82.3 -62.2 163.2 8.6 0.6 21.9 62 958 A A > - 0 0 18 159,-0.3 3,-1.6 1,-0.1 19,-0.2 -0.295 63.5 -86.0 -55.0 153.9 11.3 0.5 24.6 63 959 A E T 3 S+ 0 0 117 161,-0.4 19,-0.2 160,-0.3 -1,-0.1 -0.356 116.6 15.6 -64.4 150.4 14.1 -1.8 23.5 64 960 A G T 3 S+ 0 0 12 17,-3.1 -1,-0.3 1,-0.2 18,-0.1 0.521 92.5 157.3 61.4 5.8 13.5 -5.5 24.4 65 961 A E < - 0 0 6 -3,-1.6 16,-3.8 16,-0.3 2,-0.4 -0.346 49.3-115.3 -61.8 134.6 9.8 -4.6 25.0 66 962 A V E + H 0 80D 49 14,-0.3 2,-0.3 -3,-0.1 14,-0.3 -0.628 49.0 177.6 -70.9 128.1 7.3 -7.5 24.7 67 963 A V E - H 0 79D 0 12,-0.8 12,-2.4 -2,-0.4 2,-0.5 -0.974 33.6-129.8-139.0 149.3 5.1 -6.7 21.7 68 964 A Q E - H 0 78D 81 -2,-0.3 -17,-2.1 10,-0.2 -16,-0.9 -0.880 31.5-168.7 -97.1 131.9 2.2 -8.0 19.6 69 965 A V E -GH 50 77D 0 8,-3.0 8,-3.4 -2,-0.5 2,-0.7 -0.974 23.5-137.8-132.3 125.9 2.8 -8.0 15.9 70 966 A R E - H 0 76D 104 -21,-2.6 6,-0.2 -2,-0.5 4,-0.1 -0.712 29.9-150.4 -73.8 112.1 0.6 -8.5 12.9 71 967 A W > - 0 0 10 4,-2.8 3,-1.6 -2,-0.7 161,-0.1 -0.166 35.4 -87.7 -75.4 180.0 2.6 -10.7 10.5 72 968 A T T 3 S+ 0 0 87 1,-0.3 -1,-0.1 159,-0.2 160,-0.1 0.519 128.7 62.5 -76.9 -7.0 2.2 -10.5 6.7 73 969 A D T 3 S- 0 0 49 2,-0.2 -1,-0.3 158,-0.1 3,-0.1 0.074 118.6-114.6 -95.5 18.8 -0.6 -13.1 6.8 74 970 A G S < S+ 0 0 34 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.549 77.6 128.9 58.2 8.6 -2.4 -10.4 9.0 75 971 A Q - 0 0 117 -5,-0.0 -4,-2.8 1,-0.0 2,-0.5 -0.750 59.9-117.2 -97.3 145.7 -2.2 -12.8 12.0 76 972 A V E -H 70 0D 72 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.698 32.7-179.6 -97.7 121.1 -0.9 -11.6 15.4 77 973 A Y E -H 69 0D 66 -8,-3.4 -8,-3.0 -2,-0.5 2,-0.3 -0.801 30.1-109.4-117.0 153.1 2.3 -13.1 16.9 78 974 A G E +H 68 0D 26 -2,-0.3 -41,-1.8 -10,-0.2 -40,-0.2 -0.633 48.4 153.6 -77.3 136.7 4.2 -12.5 20.1 79 975 A A E -H 67 0D 0 -12,-2.4 -12,-0.8 -2,-0.3 2,-0.3 -0.591 39.2-118.7-140.1-154.4 7.6 -10.8 19.8 80 976 A K E -H 66 0D 44 -14,-0.3 -45,-1.6 -2,-0.2 -14,-0.3 -0.852 35.8-110.2-166.1 112.0 10.2 -8.6 21.6 81 977 A F E +C 34 0B 8 -16,-3.8 -17,-3.1 -2,-0.3 -16,-0.3 -0.291 39.6 167.2 -62.7 119.2 11.2 -5.2 20.3 82 978 A V E - 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