==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/DNA 20-MAY-11 3S57 . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YI,B.CHEN,B.QI,B.RAMIREZ,W.ZHANG,G.JIA,L.ZHANG,C.Q.LI,A.R. . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 32.8 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 . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.7 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 3 3 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 55 A M 0 0 141 0, 0.0 2,-0.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 131.8 6.6 -37.2 24.9 2 56 A S - 0 0 102 15,-0.2 2,-0.4 2,-0.0 15,-0.4 -0.895 360.0-151.3-117.6 135.2 7.2 -34.7 27.7 3 57 A W - 0 0 93 -2,-0.4 2,-0.6 13,-0.1 13,-0.2 -0.909 4.1-149.8-111.1 132.7 5.2 -31.5 28.5 4 58 A R E -A 15 0A 128 11,-2.9 11,-2.2 -2,-0.4 2,-0.6 -0.885 15.4-143.3 -95.7 119.5 6.6 -28.3 30.0 5 59 A H E -A 14 0A 108 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.750 9.4-154.5 -83.6 120.1 4.0 -26.5 32.1 6 60 A I E +A 13 0A 5 7,-3.0 7,-2.4 -2,-0.6 2,-0.4 -0.889 23.1 177.4 -99.0 116.3 4.5 -22.8 31.7 7 61 A R E +A 12 0A 135 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.972 15.2 130.1-131.3 130.0 3.1 -21.1 34.8 8 62 A A E > -A 11 0A 30 3,-1.6 3,-2.1 -2,-0.4 2,-0.5 -0.918 69.1 -46.4-156.2-177.0 2.8 -17.6 36.1 9 63 A E T 3 S- 0 0 99 1,-0.3 3,-0.1 -2,-0.3 148,-0.0 -0.448 129.5 -11.4 -61.6 113.3 0.2 -15.2 37.5 10 64 A G T 3 S+ 0 0 25 -2,-0.5 2,-0.5 1,-0.2 169,-0.4 0.668 114.3 115.7 67.7 18.0 -2.8 -15.7 35.1 11 65 A L E < +A 8 0A 0 -3,-2.1 -3,-1.6 168,-0.1 2,-0.3 -0.983 32.2 164.4-119.4 124.5 -0.6 -17.6 32.7 12 66 A D E +AB 7 173A 34 161,-0.6 161,-2.1 -2,-0.5 164,-0.3 -0.841 15.2 143.6-140.1 106.3 -1.2 -21.2 31.8 13 67 A S E -AB 6 172A 0 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.4 -0.906 31.5-147.0-135.1 164.2 0.4 -22.7 28.8 14 68 A S E -AB 5 171A 26 157,-2.2 157,-3.1 -2,-0.3 2,-0.4 -0.999 11.8-164.7-136.9 138.4 2.0 -26.1 27.9 15 69 A Y E +AB 4 170A 30 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.3 -0.976 15.8 153.8-129.9 132.4 4.9 -26.8 25.5 16 70 A T E - B 0 169A 5 153,-2.4 153,-3.0 -2,-0.4 2,-1.0 -0.984 48.9-111.4-147.2 158.4 6.2 -29.9 23.9 17 71 A V E + B 0 168A 78 -15,-0.4 151,-0.3 -2,-0.3 -15,-0.2 -0.841 41.4 176.5 -87.3 101.2 8.1 -31.0 20.8 18 72 A L + 0 0 12 149,-1.2 2,-0.5 -2,-1.0 150,-0.2 0.836 59.5 47.0 -80.4 -37.2 5.2 -32.7 19.1 19 73 A F S S- 0 0 1 148,-2.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.934 81.7-128.5-112.3 129.8 6.9 -33.7 15.8 20 74 A G > - 0 0 46 -2,-0.5 4,-3.1 1,-0.1 5,-0.3 -0.215 36.5 -96.3 -67.4 165.7 10.3 -35.4 15.6 21 75 A K H > S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 121.1 49.2 -54.1 -50.0 13.0 -33.9 13.4 22 76 A A H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 117.5 40.6 -58.0 -48.7 12.4 -36.2 10.3 23 77 A E H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.914 115.3 51.1 -66.8 -43.4 8.6 -35.5 10.3 24 78 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.879 109.3 51.6 -63.0 -38.6 9.0 -31.8 11.2 25 79 A D H X S+ 0 0 51 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.921 111.2 47.5 -62.2 -44.6 11.5 -31.5 8.3 26 80 A E H X S+ 0 0 107 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.924 113.1 48.3 -61.7 -47.9 9.0 -33.2 5.9 27 81 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.933 110.2 51.6 -59.6 -46.9 6.2 -31.0 7.0 28 82 A F H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.927 109.1 50.6 -57.5 -46.3 8.3 -27.8 6.7 29 83 A Q H X S+ 0 0 112 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 112.9 46.4 -58.5 -45.4 9.3 -28.7 3.1 30 84 A E H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.899 110.7 51.4 -67.9 -38.6 5.6 -29.2 2.2 31 85 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.913 109.0 52.1 -60.7 -41.9 4.4 -26.0 3.9 32 86 A E H < S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 115.0 41.7 -65.7 -35.3 7.1 -24.1 2.0 33 87 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.916 126.2 29.1 -72.2 -43.9 5.9 -25.6 -1.3 34 88 A E H < S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.747 83.1 103.4-101.2 -29.0 2.2 -25.4 -0.8 35 89 A V < - 0 0 14 -4,-2.3 2,-0.6 -5,-0.3 24,-0.0 -0.369 56.5-147.6 -64.6 133.6 1.0 -22.6 1.5 36 90 A E - 0 0 116 -2,-0.1 2,-0.2 24,-0.1 24,-0.2 -0.919 17.0-155.6-103.9 114.2 -0.5 -19.6 -0.4 37 91 A Y - 0 0 43 -2,-0.6 22,-0.2 1,-0.1 6,-0.1 -0.560 22.6 -93.2 -93.2 154.7 0.2 -16.3 1.3 38 92 A F - 0 0 43 20,-3.2 2,-0.3 -2,-0.2 20,-0.2 -0.272 40.1-175.9 -62.9 143.8 -1.7 -13.0 1.2 39 93 A T > + 0 0 122 18,-0.1 3,-0.8 5,-0.0 5,-0.1 -0.841 48.1 14.4-127.1 170.0 -0.7 -10.4 -1.3 40 94 A G G > S+ 0 0 55 -2,-0.3 3,-2.0 1,-0.2 4,-0.1 -0.347 123.3 0.6 71.8-143.0 -2.0 -6.8 -1.9 41 95 A A G > S+ 0 0 87 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.792 127.2 59.5 -53.2 -39.7 -4.3 -5.1 0.6 42 96 A L G < S+ 0 0 45 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.669 101.2 56.9 -67.8 -16.2 -4.3 -7.9 3.2 43 97 A A G < S+ 0 0 30 -3,-2.0 11,-2.5 -4,-0.1 2,-0.3 0.257 98.2 78.8 -96.6 10.4 -0.5 -7.6 3.4 44 98 A R E < -H 53 0B 111 -3,-1.9 2,-0.3 9,-0.3 9,-0.2 -0.903 57.1-173.5-117.8 150.3 -0.7 -3.9 4.4 45 99 A V E -H 52 0B 58 7,-2.7 7,-2.8 -2,-0.3 2,-0.5 -0.999 19.1-137.3-144.6 139.0 -1.5 -2.4 7.8 46 100 A Q E +H 51 0B 107 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.853 25.4 177.2 -98.4 127.3 -2.1 1.2 8.9 47 101 A V E > S-H 50 0B 59 3,-2.9 3,-1.6 -2,-0.5 -2,-0.0 -0.984 70.3 -15.4-137.2 118.7 -0.5 2.0 12.2 48 102 A F T 3 S- 0 0 208 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.868 130.0 -53.4 50.8 38.5 -0.6 5.5 13.7 49 103 A G T 3 S+ 0 0 53 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.528 117.4 108.5 80.9 7.1 -1.8 6.8 10.3 50 104 A K E < -H 47 0B 145 -3,-1.6 -3,-2.9 2,-0.0 2,-0.4 -0.955 64.5-129.8-118.5 137.3 1.1 5.3 8.4 51 105 A W E +H 46 0B 147 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.711 32.9 167.9 -88.0 130.7 0.9 2.4 6.0 52 106 A H E -H 45 0B 88 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.3 -0.922 39.1-102.4-130.4 160.9 3.3 -0.5 6.3 53 107 A S E -H 44 0B 75 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.642 47.5-103.1 -74.5 141.8 3.7 -4.0 5.0 54 108 A V - 0 0 24 -11,-2.5 2,-1.7 -2,-0.3 -1,-0.1 -0.522 35.5-125.5 -60.9 127.6 2.8 -6.7 7.6 55 109 A P S S+ 0 0 42 0, 0.0 58,-1.7 0, 0.0 2,-0.3 -0.189 87.1 33.3 -82.2 51.9 6.2 -7.9 8.8 56 110 A R S S- 0 0 42 -2,-1.7 2,-0.3 56,-0.2 51,-0.2 -0.840 91.6 -98.9 176.0 152.7 5.6 -11.6 8.0 57 111 A K E -C 106 0A 116 49,-2.5 49,-2.8 -2,-0.3 2,-0.3 -0.666 43.0-163.1 -83.0 150.9 3.6 -13.4 5.4 58 112 A Q E +C 105 0A 18 -2,-0.3 -20,-3.2 47,-0.2 2,-0.3 -0.957 17.4 167.5-137.2 154.5 0.1 -14.6 6.4 59 113 A A E -C 104 0A 1 45,-1.7 45,-3.4 -2,-0.3 2,-0.4 -0.972 18.4-145.3-156.7 152.9 -2.5 -17.1 5.3 60 114 A T E +C 103 0A 3 -2,-0.3 18,-2.5 43,-0.2 2,-0.3 -0.980 15.9 175.3-123.9 142.8 -5.7 -18.6 6.7 61 115 A Y E +Cd 102 78A 2 41,-1.9 41,-2.6 -2,-0.4 2,-0.3 -0.948 17.0 135.2-135.1 155.4 -7.1 -22.1 6.1 62 116 A G E -Cd 101 79A 2 16,-2.2 18,-0.6 -2,-0.3 39,-0.2 -0.994 49.0 -42.5-179.9 179.9 -10.2 -23.7 7.7 63 117 A D > - 0 0 59 37,-2.5 3,-1.3 -2,-0.3 37,-0.1 -0.186 68.7 -88.3 -60.5 154.6 -13.3 -25.8 7.4 64 118 A A T 3 S+ 0 0 105 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.321 110.4 23.7 -60.8 142.7 -15.8 -25.2 4.5 65 119 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 12,-0.1 -1,-0.2 0.387 90.7 129.4 83.8 -2.9 -18.5 -22.6 5.1 66 120 A L < - 0 0 6 -3,-1.3 2,-0.3 34,-0.1 -1,-0.3 -0.622 32.8-176.9 -84.3 143.3 -16.5 -20.7 7.7 67 121 A T - 0 0 55 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.922 1.2-177.5-129.6 160.7 -16.0 -16.9 7.6 68 122 A Y E -I 75 0C 10 7,-2.4 7,-3.2 -2,-0.3 2,-0.5 -0.910 26.0-104.5-145.7 171.2 -13.9 -14.7 9.9 69 123 A T E -I 74 0C 35 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.917 21.2-178.5-109.2 136.7 -13.1 -11.0 10.3 70 124 A F E > S-I 73 0C 52 3,-2.2 3,-1.7 -2,-0.5 -2,-0.0 -0.978 83.4 -31.4-121.9 105.4 -9.9 -9.2 9.4 71 125 A S T 3 S- 0 0 110 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.896 125.8 -40.5 47.0 60.5 -10.4 -5.5 10.4 72 126 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.181 116.2 114.6 79.8 -18.6 -14.2 -5.2 9.8 73 127 A L E < -I 70 0C 96 -3,-1.7 -3,-2.2 1,-0.0 2,-0.6 -0.729 64.6-132.5 -91.6 132.9 -14.0 -7.2 6.6 74 128 A T E +I 69 0C 102 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.733 34.7 176.5 -86.5 120.4 -15.7 -10.6 6.2 75 129 A L E -I 68 0C 39 -7,-3.2 -7,-2.4 -2,-0.6 0, 0.0 -0.834 26.9-136.7-124.9 158.6 -13.3 -13.3 4.8 76 130 A S - 0 0 89 -2,-0.3 -9,-0.2 -9,-0.2 -16,-0.1 -0.956 24.2-130.4-112.1 131.3 -13.3 -17.0 3.9 77 131 A P - 0 0 16 0, 0.0 -16,-0.3 0, 0.0 -12,-0.1 -0.354 33.9 -95.6 -72.9 162.5 -10.2 -19.1 4.7 78 132 A K E -d 61 0A 79 -18,-2.5 -16,-2.2 1,-0.1 3,-0.1 -0.431 48.8 -91.7 -72.6 152.6 -8.8 -21.3 2.0 79 133 A P E -d 62 0A 101 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.324 54.2 -88.9 -61.9 145.9 -9.9 -25.0 2.0 80 134 A W - 0 0 36 -18,-0.6 3,-0.0 -3,-0.1 -16,-0.0 -0.202 37.7-152.3 -52.5 143.1 -7.7 -27.4 4.0 81 135 A I >> - 0 0 33 -3,-0.1 4,-2.1 1,-0.1 3,-0.8 -0.843 30.6-104.5-111.8 155.3 -4.7 -28.9 2.2 82 136 A P H 3> S+ 0 0 92 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.837 116.5 54.8 -52.5 -40.9 -3.4 -32.3 3.3 83 137 A V H 3> S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 111.5 46.6 -61.8 -36.5 -0.2 -31.1 5.1 84 138 A L H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.896 111.8 49.6 -72.1 -39.2 -2.4 -28.8 7.3 85 139 A E H X S+ 0 0 72 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.891 108.7 54.6 -63.9 -37.8 -4.9 -31.6 7.9 86 140 A R H X S+ 0 0 101 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.914 112.0 43.3 -58.6 -46.3 -1.9 -33.8 8.9 87 141 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.950 114.9 48.7 -65.3 -49.6 -0.8 -31.2 11.5 88 142 A R H X S+ 0 0 30 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.903 110.6 51.5 -58.1 -45.4 -4.3 -30.6 12.8 89 143 A D H X S+ 0 0 89 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.849 109.6 48.9 -63.8 -37.6 -5.0 -34.3 13.2 90 144 A H H X S+ 0 0 68 -4,-1.7 4,-2.0 -5,-0.2 5,-0.2 0.927 112.1 48.5 -68.5 -42.2 -1.8 -34.9 15.1 91 145 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 6,-0.4 0.946 116.0 44.1 -59.6 -48.2 -2.6 -32.0 17.5 92 146 A S H X S+ 0 0 24 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.876 111.2 53.5 -64.8 -39.1 -6.1 -33.2 18.0 93 147 A G H < S+ 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.870 117.2 37.8 -63.6 -38.1 -5.1 -36.8 18.4 94 148 A V H < S+ 0 0 52 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.916 128.9 28.3 -79.8 -46.3 -2.6 -35.9 21.1 95 149 A T H < S- 0 0 35 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.666 90.5-129.8 -94.1 -21.0 -4.5 -33.2 23.0 96 150 A G < + 0 0 63 -4,-2.3 2,-0.3 -5,-0.3 -4,-0.2 0.526 68.7 126.1 74.8 6.7 -8.2 -34.0 22.4 97 151 A Q - 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