==== 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 11-MAY-11 3RZG . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YI,B.CHEN,B.QI,W.ZHANG,G.JIA,L.ZHANG,C.LI,A.DINNER,C.YANG, . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 68.6 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 . 65 31.9 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 . 25 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 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 2 0 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 55 A M 0 0 141 0, 0.0 2,-0.4 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 151.4 -7.4 36.9 -7.4 2 56 A S - 0 0 101 15,-0.2 2,-0.4 2,-0.0 15,-0.4 -0.960 360.0-155.1-121.3 132.9 -8.1 34.3 -4.8 3 57 A W - 0 0 98 -2,-0.4 2,-0.6 13,-0.1 13,-0.2 -0.904 5.5-150.6-110.6 133.1 -6.0 31.2 -4.0 4 58 A R E -A 15 0A 125 11,-2.9 11,-2.5 -2,-0.4 2,-0.6 -0.906 15.8-144.8 -97.2 120.3 -7.2 27.9 -2.5 5 59 A H E -A 14 0A 112 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.761 9.2-154.5 -83.3 119.7 -4.4 26.2 -0.5 6 60 A I E +A 13 0A 4 7,-3.2 7,-2.1 -2,-0.6 2,-0.4 -0.896 23.0 174.9 -99.7 115.2 -4.7 22.4 -0.8 7 61 A R E +A 12 0A 134 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.971 14.0 127.9-129.3 134.3 -3.1 20.8 2.2 8 62 A A E > -A 11 0A 30 3,-1.5 3,-2.0 -2,-0.4 2,-0.5 -0.907 69.4 -44.8-157.7-175.7 -2.8 17.3 3.5 9 63 A E T 3 S- 0 0 100 1,-0.3 3,-0.1 -2,-0.3 148,-0.0 -0.464 129.9 -10.3 -62.2 110.7 -0.1 14.9 4.7 10 64 A G T 3 S+ 0 0 21 -2,-0.5 2,-0.5 1,-0.2 169,-0.4 0.644 113.2 116.6 72.5 16.1 2.8 15.3 2.2 11 65 A L E < +A 8 0A 0 -3,-2.0 -3,-1.5 168,-0.1 2,-0.3 -0.975 31.3 164.5-120.9 125.1 0.5 17.3 -0.1 12 66 A D E +A 7 0A 36 161,-0.5 161,-2.2 -2,-0.5 2,-0.3 -0.841 17.5 140.5-143.3 99.3 1.1 21.0 -1.0 13 67 A S E -AB 6 172A 0 -7,-2.1 -7,-3.2 -2,-0.3 2,-0.4 -0.943 32.5-148.6-135.7 158.8 -0.7 22.5 -4.0 14 68 A S E -AB 5 171A 24 157,-2.0 157,-2.9 -2,-0.3 2,-0.4 -0.986 11.2-163.1-130.2 141.8 -2.4 25.8 -4.8 15 69 A Y E +AB 4 170A 32 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.3 -0.982 17.3 151.5-129.1 135.3 -5.4 26.4 -7.0 16 70 A T E - B 0 169A 6 153,-2.2 153,-3.2 -2,-0.4 2,-1.0 -0.987 50.1-110.6-151.5 155.9 -6.8 29.5 -8.6 17 71 A V E + B 0 168A 78 -15,-0.4 151,-0.3 -2,-0.3 -15,-0.2 -0.818 42.4 175.7 -84.5 102.1 -8.8 30.6 -11.7 18 72 A L + 0 0 14 149,-1.3 2,-0.5 -2,-1.0 150,-0.2 0.857 58.4 48.6 -82.5 -38.8 -5.9 32.4 -13.4 19 73 A F S S- 0 0 1 148,-2.3 -1,-0.1 -3,-0.2 150,-0.0 -0.905 81.5-128.4-108.4 130.5 -7.5 33.4 -16.7 20 74 A G > - 0 0 46 -2,-0.5 4,-3.1 1,-0.1 5,-0.3 -0.247 36.2 -97.0 -66.8 164.5 -10.9 35.1 -16.9 21 75 A K H > S+ 0 0 150 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 120.4 49.1 -55.2 -49.7 -13.6 33.6 -19.2 22 76 A A H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 117.4 40.7 -58.1 -47.5 -13.0 35.9 -22.2 23 77 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 115.1 51.4 -69.0 -42.1 -9.2 35.3 -22.2 24 78 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.882 109.3 51.7 -62.5 -39.1 -9.6 31.6 -21.4 25 79 A D H X S+ 0 0 52 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.919 111.3 46.8 -60.2 -46.6 -12.1 31.2 -24.3 26 80 A E H X S+ 0 0 110 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 113.1 48.9 -62.6 -44.2 -9.6 32.9 -26.7 27 81 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.921 109.9 51.2 -63.3 -45.6 -6.7 30.7 -25.5 28 82 A F H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 109.4 50.8 -58.2 -46.1 -8.8 27.5 -25.8 29 83 A Q H X S+ 0 0 114 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.917 112.6 46.1 -57.7 -45.0 -9.7 28.4 -29.4 30 84 A E H X S+ 0 0 66 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.893 111.1 51.8 -68.2 -41.4 -6.1 29.0 -30.4 31 85 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 108.5 52.0 -58.4 -43.3 -4.9 25.8 -28.7 32 86 A E H < S+ 0 0 63 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.874 114.9 42.5 -64.9 -34.3 -7.5 23.8 -30.6 33 87 A K H < S+ 0 0 169 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.912 125.4 28.6 -72.7 -42.5 -6.3 25.3 -33.9 34 88 A E H < S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.731 84.1 103.4-103.0 -29.3 -2.6 25.2 -33.4 35 89 A V < - 0 0 14 -4,-2.1 2,-0.6 -5,-0.3 24,-0.0 -0.397 55.5-149.6 -66.6 131.9 -1.4 22.4 -31.1 36 90 A E - 0 0 117 -2,-0.1 24,-0.2 24,-0.1 2,-0.2 -0.923 15.9-156.1-104.1 117.6 0.1 19.4 -33.0 37 91 A Y - 0 0 42 -2,-0.6 22,-0.2 1,-0.1 68,-0.0 -0.570 23.1 -91.7 -96.4 155.9 -0.5 16.1 -31.2 38 92 A F - 0 0 44 20,-3.2 2,-0.3 -2,-0.2 20,-0.2 -0.286 41.3-177.0 -61.6 143.9 1.4 12.8 -31.4 39 93 A T > + 0 0 121 18,-0.1 3,-0.8 5,-0.0 5,-0.1 -0.844 46.5 16.9-129.6 171.3 0.4 10.1 -33.9 40 94 A G G > S- 0 0 54 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.343 123.6 -1.3 70.9-143.9 1.7 6.6 -34.5 41 95 A A G > S+ 0 0 88 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.792 127.7 61.4 -52.9 -37.9 3.8 4.7 -32.0 42 96 A L G < S+ 0 0 43 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.682 100.7 56.2 -66.7 -16.8 3.9 7.6 -29.5 43 97 A A G < S+ 0 0 32 -3,-2.2 11,-2.5 -4,-0.1 2,-0.3 0.261 98.0 80.1 -97.0 10.5 0.1 7.3 -29.2 44 98 A R E < -H 53 0B 113 -3,-1.8 2,-0.3 9,-0.2 9,-0.2 -0.897 56.3-174.5-118.6 147.3 0.3 3.6 -28.3 45 99 A V E -H 52 0B 55 7,-2.6 7,-2.7 -2,-0.3 2,-0.5 -0.999 19.7-137.0-143.2 137.4 1.1 2.0 -24.9 46 100 A Q E +H 51 0B 105 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.839 25.1 177.6 -95.5 126.1 1.6 -1.5 -23.7 47 101 A V E > S-H 50 0B 60 3,-2.9 3,-1.7 -2,-0.5 -2,-0.0 -0.987 70.1 -16.3-133.9 120.3 -0.1 -2.4 -20.4 48 102 A F T 3 S- 0 0 207 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.873 129.6 -51.9 49.7 41.6 0.1 -5.9 -18.9 49 103 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.496 118.3 106.9 79.8 5.7 1.2 -7.2 -22.3 50 104 A K E < -H 47 0B 148 -3,-1.7 -3,-2.9 -5,-0.0 2,-0.4 -0.957 64.8-130.9-120.5 136.8 -1.6 -5.7 -24.3 51 105 A W E +H 46 0B 146 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.704 32.1 168.5 -89.6 131.2 -1.3 -2.7 -26.6 52 106 A H E -H 45 0B 87 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.3 -0.902 38.5-103.2-130.8 160.9 -3.8 0.2 -26.3 53 107 A S E -H 44 0B 77 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.667 47.5-102.7 -76.9 142.1 -4.2 3.7 -27.6 54 108 A V - 0 0 22 -11,-2.5 2,-1.8 -2,-0.3 -1,-0.1 -0.528 34.4-126.7 -61.2 128.1 -3.3 6.3 -25.1 55 109 A P S S+ 0 0 41 0, 0.0 58,-1.8 0, 0.0 2,-0.2 -0.210 86.6 31.9 -84.9 52.6 -6.8 7.5 -23.9 56 110 A R S S- 0 0 43 -2,-1.8 2,-0.3 56,-0.2 51,-0.2 -0.844 91.4 -97.7 173.8 156.3 -6.0 11.3 -24.7 57 111 A K E -C 106 0A 114 49,-2.5 49,-3.0 -2,-0.2 2,-0.3 -0.698 41.1-162.1 -89.9 148.9 -3.9 13.1 -27.2 58 112 A Q E +C 105 0A 18 -2,-0.3 -20,-3.2 -20,-0.2 2,-0.3 -0.946 16.0 167.0-133.5 153.1 -0.5 14.3 -26.1 59 113 A A E -C 104 0A 0 45,-1.7 45,-3.3 -2,-0.3 2,-0.4 -0.975 18.4-146.1-155.6 154.1 2.2 16.8 -27.2 60 114 A T E +C 103 0A 4 -2,-0.3 18,-2.2 43,-0.2 2,-0.3 -0.985 16.6 173.0-125.3 142.6 5.4 18.4 -25.9 61 115 A Y E +Cd 102 78A 2 41,-1.9 41,-2.7 -2,-0.4 2,-0.3 -0.953 17.4 130.0-136.1 154.4 6.7 21.9 -26.5 62 116 A G E -Cd 101 79A 1 16,-2.2 18,-0.6 -2,-0.3 39,-0.3 -0.991 50.7 -36.7 179.0-176.9 9.7 23.7 -24.9 63 117 A D > - 0 0 63 37,-2.5 3,-1.2 -2,-0.3 37,-0.1 -0.174 69.2 -91.2 -57.7 150.1 12.9 25.7 -25.1 64 118 A A T 3 S+ 0 0 104 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.317 108.2 26.5 -60.3 144.7 15.4 25.0 -28.0 65 119 A G T 3 S+ 0 0 85 1,-0.3 2,-0.2 12,-0.1 -1,-0.2 0.417 89.7 128.2 84.2 -0.3 18.1 22.5 -27.3 66 120 A L < - 0 0 9 -3,-1.2 2,-0.3 11,-0.1 -1,-0.3 -0.604 34.5-173.0 -88.3 148.9 16.2 20.5 -24.7 67 121 A T + 0 0 78 136,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.940 4.4 178.3-133.1 159.6 15.6 16.7 -24.8 68 122 A Y E -I 75 0C 7 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.911 31.6-100.0-149.7 173.3 13.5 14.4 -22.7 69 123 A T E +I 74 0C 74 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.915 29.5 177.2-105.4 122.8 12.5 10.7 -22.2 70 124 A F S S- 0 0 31 3,-2.3 3,-0.3 -2,-0.5 -2,-0.0 -0.816 76.4 -36.2-125.1 90.9 9.1 9.6 -23.6 71 125 A S S S- 0 0 103 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.990 125.6 -35.1 57.2 70.3 8.8 5.9 -23.0 72 126 A G S S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.398 118.5 106.3 73.4 -1.4 12.3 4.7 -23.6 73 127 A L - 0 0 93 -3,-0.3 -3,-2.3 2,-0.0 2,-0.7 -0.884 66.6-133.6-115.4 141.4 13.0 7.3 -26.3 74 128 A T E +I 69 0C 110 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.837 39.9 173.3 -89.8 116.8 15.0 10.5 -26.4 75 129 A L E -I 68 0C 40 -7,-2.5 -7,-2.1 -2,-0.7 -2,-0.0 -0.825 31.5-132.0-124.9 159.6 12.9 13.2 -28.0 76 130 A S - 0 0 89 -2,-0.3 -9,-0.2 -9,-0.2 -16,-0.1 -0.939 28.3-126.6-107.5 132.6 13.0 16.9 -28.7 77 131 A P - 0 0 15 0, 0.0 -16,-0.3 0, 0.0 -12,-0.1 -0.403 34.1 -96.1 -72.6 157.0 9.9 19.0 -27.8 78 132 A K E -d 61 0A 80 -18,-2.2 -16,-2.2 1,-0.1 3,-0.1 -0.383 49.0 -93.1 -67.8 148.5 8.4 21.2 -30.5 79 133 A P E -d 62 0A 103 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.325 53.7 -87.2 -62.4 148.1 9.5 24.9 -30.5 80 134 A W - 0 0 37 -18,-0.6 3,-0.0 -3,-0.1 -16,-0.0 -0.168 38.0-153.1 -51.9 142.4 7.2 27.3 -28.6 81 135 A I >> - 0 0 32 -3,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.853 30.8-104.8-111.5 156.1 4.2 28.8 -30.4 82 136 A P H 3> S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.845 116.3 55.0 -52.0 -42.5 2.9 32.2 -29.3 83 137 A V H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.888 110.3 47.6 -61.2 -36.5 -0.3 30.9 -27.5 84 138 A L H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.878 111.3 49.9 -70.8 -39.4 1.9 28.6 -25.3 85 139 A E H X S+ 0 0 74 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.876 108.1 54.8 -63.6 -39.2 4.3 31.5 -24.5 86 140 A R H X S+ 0 0 87 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.949 111.6 43.5 -56.5 -51.0 1.3 33.7 -23.6 87 141 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.946 115.4 48.7 -61.1 -49.4 0.1 31.0 -21.1 88 142 A R H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.903 110.0 51.5 -59.2 -45.0 3.7 30.5 -19.7 89 143 A D H X S+ 0 0 92 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.851 110.2 48.7 -63.7 -36.9 4.3 34.2 -19.3 90 144 A H H X S+ 0 0 67 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.921 112.4 47.9 -69.2 -42.5 1.1 34.8 -17.3 91 145 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 6,-0.4 0.944 116.5 44.0 -60.2 -47.7 1.9 31.8 -15.0 92 146 A S H X S+ 0 0 26 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.877 111.6 53.1 -65.4 -39.6 5.4 33.0 -14.5 93 147 A G H < S+ 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.884 116.9 38.2 -63.5 -40.2 4.4 36.7 -14.0 94 148 A V H < S+ 0 0 54 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.919 128.7 29.2 -76.0 -47.5 1.9 35.8 -11.3 95 149 A T H < S- 0 0 35 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.689 90.3-130.9 -92.5 -22.5 3.8 33.0 -9.5 96 150 A G < + 0 0 62 -4,-2.4 2,-0.3 1,-0.3 -4,-0.2 0.509 67.1 127.7 76.7 5.4 7.5 34.0 -10.0 97 151 A Q - 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