==== 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/DNA 31-DEC-07 3BTY . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-G.YANG,C.YI,C.HE . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 33.0 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 . 3 1.5 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 . 28 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 0 2 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 . 1 1 1 2 4 2 1 0 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 1 0 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 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 56 A S 0 0 149 0, 0.0 2,-0.4 0, 0.0 15,-0.3 0.000 360.0 360.0 360.0 111.0 40.0 -24.3 2.7 2 57 A W - 0 0 86 13,-0.1 2,-0.7 11,-0.0 13,-0.2 -0.856 360.0-139.4-104.3 139.8 36.7 -22.7 3.9 3 58 A R E -A 14 0A 125 11,-3.1 11,-2.6 -2,-0.4 2,-0.6 -0.906 25.4-143.7 -92.0 117.8 35.1 -19.6 2.5 4 59 A H E -A 13 0A 97 -2,-0.7 2,-0.8 9,-0.2 9,-0.2 -0.740 7.3-156.4 -88.9 122.2 33.8 -17.7 5.6 5 60 A I E +A 12 0A 8 7,-3.1 7,-2.0 -2,-0.6 2,-0.4 -0.870 25.0 170.1 -98.5 106.9 30.5 -15.9 5.1 6 61 A R E +A 11 0A 170 -2,-0.8 2,-0.2 5,-0.2 5,-0.2 -0.968 11.3 132.5-131.7 122.0 30.4 -13.1 7.7 7 62 A A E > S-A 10 0A 42 3,-0.9 3,-2.3 -2,-0.4 2,-0.8 -0.775 71.5 -44.4-139.1-172.0 28.0 -10.2 8.2 8 63 A E T 3 S- 0 0 105 1,-0.3 3,-0.1 -2,-0.2 146,-0.0 -0.467 133.7 -7.2 -63.6 103.2 26.1 -8.7 11.1 9 64 A G T 3 S+ 0 0 23 -2,-0.8 2,-0.6 1,-0.2 167,-0.4 0.611 109.4 122.3 83.7 15.6 24.7 -11.8 12.8 10 65 A L E < +A 7 0A 5 -3,-2.3 -3,-0.9 166,-0.1 2,-0.5 -0.941 28.4 166.5-116.9 113.2 25.9 -14.1 10.0 11 66 A D E +A 6 0A 52 -2,-0.6 159,-2.0 159,-0.5 162,-0.3 -0.899 22.5 141.0-126.1 100.4 28.2 -17.0 10.7 12 67 A S E -AB 5 169A 0 -7,-2.0 -7,-3.1 -2,-0.5 2,-0.4 -0.957 31.6-153.9-139.8 157.6 28.5 -19.4 7.8 13 68 A S E -AB 4 168A 11 155,-2.4 155,-3.2 -2,-0.3 2,-0.4 -0.997 4.5-162.2-138.3 137.1 31.1 -21.5 6.0 14 69 A Y E +AB 3 167A 33 -11,-2.6 -11,-3.1 -2,-0.4 2,-0.3 -0.974 20.3 148.7-126.3 128.0 31.4 -22.8 2.4 15 70 A T E - B 0 166A 23 151,-2.3 151,-3.6 -2,-0.4 2,-0.5 -0.966 43.5-114.4-146.0 161.8 33.7 -25.6 1.1 16 71 A V E + B 0 165A 85 -15,-0.3 149,-0.3 -2,-0.3 3,-0.1 -0.905 27.5 178.8 -98.1 124.8 33.7 -28.3 -1.6 17 72 A L + 0 0 30 147,-2.3 2,-0.4 -2,-0.5 148,-0.2 0.836 64.2 31.3 -90.8 -41.8 33.7 -31.8 -0.1 18 73 A F S S- 0 0 6 146,-1.8 -1,-0.2 145,-0.1 2,-0.0 -0.949 72.3-129.2-126.9 140.1 33.7 -34.0 -3.2 19 74 A G > - 0 0 50 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.230 47.1 -85.9 -73.8 176.2 35.2 -33.6 -6.7 20 75 A K H > S+ 0 0 152 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 122.8 51.9 -55.8 -48.1 33.0 -34.2 -9.8 21 76 A A H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 115.4 39.4 -59.8 -47.6 33.4 -38.0 -10.1 22 77 A E H > S+ 0 0 78 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 116.5 51.5 -70.2 -37.7 32.5 -38.8 -6.5 23 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.858 108.3 51.3 -69.3 -38.6 29.7 -36.2 -6.4 24 79 A D H X S+ 0 0 42 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.933 111.6 48.1 -59.0 -49.5 28.1 -37.6 -9.6 25 80 A E H X S+ 0 0 94 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.879 113.6 46.2 -58.9 -44.4 28.1 -41.1 -8.1 26 81 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 112.6 50.6 -66.1 -45.4 26.6 -39.9 -4.8 27 82 A F H X S+ 0 0 35 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.926 109.6 51.2 -55.3 -48.5 24.0 -37.8 -6.7 28 83 A Q H X S+ 0 0 133 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.840 110.6 48.6 -58.9 -37.5 23.1 -40.9 -8.8 29 84 A E H X S+ 0 0 67 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.892 109.5 51.9 -71.3 -40.8 22.6 -43.0 -5.7 30 85 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.888 108.3 51.9 -60.1 -42.9 20.4 -40.3 -4.0 31 86 A E H < S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.6 42.1 -59.6 -39.4 18.2 -40.2 -7.1 32 87 A K H < S+ 0 0 173 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 126.0 30.0 -74.7 -37.8 17.9 -44.0 -6.9 33 88 A E H < S+ 0 0 87 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.824 88.9 95.6-100.5 -38.0 17.4 -44.4 -3.2 34 89 A V < - 0 0 14 -4,-2.3 2,-0.5 -5,-0.2 24,-0.0 -0.390 54.9-155.1 -67.9 129.9 15.7 -41.3 -1.6 35 90 A E - 0 0 126 -2,-0.1 24,-0.2 24,-0.1 2,-0.2 -0.935 13.0-153.0-105.5 121.6 11.9 -41.6 -1.2 36 91 A Y - 0 0 39 -2,-0.5 22,-0.2 22,-0.1 2,-0.1 -0.633 19.3-103.2 -98.3 152.8 10.1 -38.2 -1.1 37 92 A F - 0 0 23 20,-3.1 20,-0.4 -2,-0.2 2,-0.3 -0.380 38.2-168.9 -70.5 149.0 6.8 -37.3 0.6 38 93 A T > - 0 0 115 18,-0.1 3,-1.8 -2,-0.1 5,-0.2 -0.819 43.5 -7.0-129.7 168.5 3.7 -36.9 -1.5 39 94 A G G > S+ 0 0 52 1,-0.3 3,-1.5 -2,-0.3 -2,-0.0 -0.171 128.1 12.4 58.4-119.5 0.1 -35.6 -1.0 40 95 A A G > S+ 0 0 87 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.726 129.0 55.7 -65.8 -26.1 -0.9 -34.6 2.5 41 96 A L G < S+ 0 0 79 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.214 102.9 57.4 -92.9 13.5 2.8 -34.7 3.7 42 97 A A G < S+ 0 0 18 -3,-1.5 11,-2.3 -4,-0.1 2,-0.4 0.080 88.1 93.6-125.7 19.6 3.8 -32.3 0.9 43 98 A R E < -H 52 0B 95 -3,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.954 49.4-173.2-121.3 135.4 1.5 -29.4 1.9 44 99 A V E -H 51 0B 11 7,-2.6 7,-3.0 -2,-0.4 2,-0.6 -0.851 22.0-127.3-122.0 158.2 2.2 -26.4 4.1 45 100 A Q E +H 50 0B 90 25,-3.1 2,-0.4 -2,-0.3 5,-0.3 -0.936 33.6 165.9-110.0 118.2 0.1 -23.6 5.5 46 101 A V E > -H 49 0B 63 3,-3.1 3,-1.7 -2,-0.6 -2,-0.0 -0.996 67.7 -8.0-137.6 128.1 1.4 -20.0 4.9 47 102 A F T 3 S- 0 0 213 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.852 129.7 -54.4 51.9 41.3 -0.5 -16.8 5.4 48 103 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.422 119.0 104.9 79.7 -1.4 -3.7 -18.7 6.0 49 104 A K E < -H 46 0B 144 -3,-1.7 -3,-3.1 2,-0.0 2,-0.4 -0.922 64.8-135.4-114.4 139.1 -3.5 -20.7 2.7 50 105 A W E -H 45 0B 126 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.764 30.4-180.0 -88.3 135.5 -2.4 -24.3 2.3 51 106 A H E -H 44 0B 93 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.3 -0.979 32.8-119.8-135.8 145.7 0.0 -24.9 -0.6 52 107 A S E -H 43 0B 75 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.691 48.8-105.5 -75.7 138.6 1.8 -27.9 -2.2 53 108 A V - 0 0 16 -11,-2.3 2,-2.0 -2,-0.3 60,-0.1 -0.456 20.3-125.0 -70.4 138.1 5.5 -27.2 -1.8 54 109 A P S S+ 0 0 43 0, 0.0 58,-1.9 0, 0.0 2,-0.3 -0.331 91.8 27.3 -81.7 58.4 7.3 -26.1 -5.1 55 110 A R S S- 0 0 30 -2,-2.0 2,-0.4 56,-0.2 51,-0.2 -0.923 95.1 -83.8 175.0-176.7 9.8 -29.0 -4.7 56 111 A K E -C 105 0A 110 49,-2.0 49,-2.6 -2,-0.3 2,-0.4 -0.940 38.0-160.5-114.1 145.6 10.0 -32.5 -3.2 57 112 A Q E +C 104 0A 3 -20,-0.4 -20,-3.1 -2,-0.4 2,-0.3 -0.961 11.0 176.2-128.2 143.2 10.9 -33.1 0.5 58 113 A A E -C 103 0A 0 45,-2.2 45,-3.7 -2,-0.4 2,-0.4 -0.988 11.5-156.1-140.3 148.8 12.2 -36.1 2.4 59 114 A T E +C 102 0A 0 -2,-0.3 18,-2.5 16,-0.3 2,-0.3 -0.996 13.5 171.1-128.6 136.2 13.2 -36.8 6.0 60 115 A Y E +Cd 101 77A 2 41,-2.2 41,-2.9 -2,-0.4 2,-0.3 -0.965 25.1 101.8-134.5 151.2 15.5 -39.4 7.4 61 116 A G E -C 100 0A 4 16,-2.0 39,-0.2 -2,-0.3 18,-0.2 -0.976 64.9 -24.2 163.3-175.8 16.9 -39.8 11.0 62 117 A D S > S- 0 0 71 37,-2.5 3,-1.1 -2,-0.3 2,-0.1 -0.314 71.6 -99.5 -61.5 144.1 16.8 -41.4 14.4 63 118 A A T 3 S+ 0 0 102 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.381 104.3 35.1 -67.9 142.4 13.5 -42.9 15.4 64 119 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 12,-0.2 2,-0.2 0.088 92.3 111.2 101.5 -20.6 11.3 -40.9 17.8 65 120 A L < - 0 0 8 -3,-1.1 -1,-0.4 34,-0.1 2,-0.3 -0.532 43.1-175.4 -85.3 150.4 12.2 -37.6 16.3 66 121 A T - 0 0 61 134,-0.3 2,-0.4 -2,-0.2 9,-0.2 -0.966 15.1-146.4-138.1 158.4 9.9 -35.3 14.2 67 122 A Y E -I 74 0C 2 7,-2.2 7,-3.7 -2,-0.3 2,-0.5 -0.990 15.0-171.7-128.8 125.8 10.3 -32.1 12.4 68 123 A T E +I 73 0C 47 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.964 14.6 153.3-120.1 124.0 7.5 -29.5 12.1 69 124 A F E > -I 72 0C 25 3,-2.3 3,-1.8 -2,-0.5 -2,-0.0 -0.980 67.5 -0.8-144.4 144.0 7.5 -26.4 10.0 70 125 A S T 3 S- 0 0 58 -2,-0.3 -25,-3.1 1,-0.3 3,-0.1 0.818 130.5 -52.0 53.9 39.3 4.6 -24.3 8.4 71 126 A G T 3 S+ 0 0 50 -27,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.600 115.0 117.7 75.5 12.6 1.9 -26.6 9.9 72 127 A L E < -I 69 0C 7 -3,-1.8 -3,-2.3 -27,-0.1 2,-0.6 -0.956 48.4-161.6-118.4 118.6 3.7 -29.7 8.4 73 128 A T E -I 68 0C 68 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.3 -0.877 9.4-166.1-100.3 118.6 5.0 -32.5 10.6 74 129 A L E -I 67 0C 0 -7,-3.7 -7,-2.2 -2,-0.6 -16,-0.0 -0.920 4.5-155.6-110.2 123.5 7.6 -34.7 8.9 75 130 A S - 0 0 69 -2,-0.5 -16,-0.3 -9,-0.2 2,-0.3 -0.758 24.2-112.8 -97.0 143.0 8.6 -38.0 10.4 76 131 A P - 0 0 27 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.546 15.7-140.0 -83.4 136.4 12.0 -39.6 9.6 77 132 A K B -d 60 0A 51 -18,-2.5 -16,-2.0 -2,-0.3 3,-0.1 -0.564 45.4 -84.4 -76.0 152.2 12.5 -42.7 7.6 78 133 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 -0.293 58.4 -85.0 -58.9 146.4 15.3 -45.0 8.9 79 134 A W - 0 0 39 -18,-0.2 3,-0.0 -3,-0.1 -19,-0.0 -0.139 42.5-154.7 -50.6 141.0 18.9 -44.1 7.8 80 135 A I >> - 0 0 33 -3,-0.1 4,-1.9 1,-0.1 3,-1.5 -0.887 29.5-103.9-119.5 155.5 20.0 -45.6 4.4 81 136 A P H 3> S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.800 116.5 53.3 -49.8 -43.3 23.7 -46.2 3.4 82 137 A V H 3> S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -52,-0.1 0.797 112.4 45.4 -63.3 -30.1 24.1 -43.2 1.1 83 138 A L H <> S+ 0 0 0 -3,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.853 110.9 50.8 -83.6 -38.2 22.9 -40.8 3.8 84 139 A E H X S+ 0 0 74 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.864 109.3 54.0 -63.7 -38.8 25.1 -42.3 6.6 85 140 A R H X S+ 0 0 80 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.940 112.9 41.5 -57.6 -51.8 28.0 -42.0 4.2 86 141 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.916 117.1 49.2 -63.4 -45.1 27.4 -38.3 3.6 87 142 A R H X S+ 0 0 41 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.922 111.3 48.1 -59.3 -50.0 26.6 -37.7 7.4 88 143 A D H X S+ 0 0 93 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.871 112.6 48.9 -61.5 -40.5 29.8 -39.5 8.6 89 144 A H H X S+ 0 0 75 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.916 113.0 46.8 -66.2 -44.3 32.0 -37.6 6.2 90 145 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-0.3 0.897 111.4 52.0 -62.8 -42.8 30.5 -34.3 7.2 91 146 A S H X S+ 0 0 26 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.825 109.5 50.8 -62.3 -34.0 30.8 -35.2 10.9 92 147 A G H < S+ 0 0 65 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.907 113.1 44.1 -67.9 -44.5 34.5 -36.0 10.2 93 148 A V H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.828 127.2 28.5 -69.7 -35.3 35.2 -32.7 8.5 94 149 A T H < S- 0 0 35 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.695 92.4-129.5-102.9 -25.4 33.3 -30.5 11.1 95 150 A G < + 0 0 64 -4,-1.9 2,-0.3 1,-0.3 -4,-0.1 0.564 69.0 125.1 79.0 10.1 33.5 -32.5 14.3 96 151 A Q - 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