==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 13-DEC-12 4IE4 . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE FTO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.S.AIK,M.A.MCDONOUGH,C.J.SCHOFIELD . 438 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 16.4 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 . 2 0.5 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 1 1 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 4 0 4 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 . 1 0 0 0 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 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 27 A R 0 0 152 0, 0.0 2,-0.7 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0-169.2 45.7 14.3 -31.2 2 28 A G + 0 0 31 166,-0.1 2,-0.2 219,-0.1 217,-0.1 -0.793 360.0 163.7 -92.2 115.9 43.5 11.6 -29.8 3 29 A S - 0 0 62 -2,-0.7 219,-1.4 216,-0.2 2,-0.3 -0.608 25.2-136.3-119.5 178.4 44.9 10.1 -26.6 4 30 A H E -a 222 0A 25 165,-0.2 2,-0.3 217,-0.2 219,-0.2 -0.858 11.3-136.0-131.2 174.0 43.8 8.0 -23.7 5 31 A M E +a 223 0A 11 217,-1.6 219,-2.4 -2,-0.3 198,-0.0 -0.981 18.1 174.8-131.6 144.3 44.2 8.0 -19.9 6 32 A T > - 0 0 12 -2,-0.3 3,-2.5 217,-0.2 6,-0.3 -0.799 57.2 -77.5-134.5 176.6 45.0 5.4 -17.3 7 33 A P T 3 S+ 0 0 53 0, 0.0 6,-0.1 0, 0.0 218,-0.1 0.660 125.6 70.5 -53.9 -12.6 45.7 5.4 -13.5 8 34 A K T 3 S+ 0 0 84 194,-0.1 2,-0.2 4,-0.1 -3,-0.0 0.871 84.9 82.6 -67.7 -37.5 49.2 6.6 -14.6 9 35 A D S X S- 0 0 52 -3,-2.5 3,-0.6 1,-0.1 4,-0.5 -0.479 73.3-145.5 -73.0 134.8 47.7 9.9 -15.6 10 36 A D T > S+ 0 0 157 1,-0.2 3,-0.5 -2,-0.2 4,-0.5 0.904 104.6 50.4 -61.6 -41.2 47.1 12.6 -12.9 11 37 A E T 3> S+ 0 0 102 1,-0.2 4,-3.2 2,-0.1 5,-0.3 0.673 88.9 88.7 -68.2 -18.7 44.0 13.7 -14.9 12 38 A F H <> S+ 0 0 1 -3,-0.6 4,-1.9 -6,-0.3 -1,-0.2 0.858 88.0 43.4 -53.6 -47.9 42.7 10.1 -15.0 13 39 A Y H <> S+ 0 0 140 -3,-0.5 4,-2.3 -4,-0.5 -1,-0.2 0.839 117.7 44.1 -69.2 -36.9 40.8 10.1 -11.8 14 40 A Q H > S+ 0 0 110 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.862 112.1 53.9 -78.0 -36.1 39.2 13.6 -12.2 15 41 A Q H X S+ 0 0 25 -4,-3.2 4,-2.2 2,-0.2 5,-0.5 0.903 109.5 49.9 -57.4 -41.7 38.4 12.7 -15.8 16 42 A W H X S+ 0 0 35 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.988 114.1 42.4 -59.6 -60.9 36.7 9.6 -14.5 17 43 A Q H < S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 121.4 41.8 -51.3 -39.4 34.6 11.5 -11.9 18 44 A L H < S+ 0 0 129 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.786 130.7 19.4 -86.3 -30.5 33.8 14.4 -14.3 19 45 A K H < S+ 0 0 75 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.581 132.9 29.5-120.5 -19.6 33.1 12.4 -17.5 20 46 A Y >< + 0 0 0 -4,-2.9 3,-1.7 -5,-0.5 -2,-0.1 -0.239 64.1 140.0-139.0 46.9 32.3 8.8 -16.6 21 47 A P T 3 + 0 0 54 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.617 69.4 65.3 -70.8 -9.5 30.8 9.0 -13.1 22 48 A K T 3 S+ 0 0 41 214,-0.1 214,-2.8 -3,-0.1 2,-0.5 0.176 85.0 87.9 -96.0 14.1 28.2 6.3 -14.1 23 49 A L E < -F 235 0B 5 -3,-1.7 2,-0.3 212,-0.2 212,-0.2 -0.969 65.1-166.5-110.7 129.0 31.0 3.8 -14.5 24 50 A I E -F 234 0B 24 210,-2.4 210,-2.1 -2,-0.5 2,-0.4 -0.868 11.3-157.5-121.9 147.9 31.9 1.9 -11.2 25 51 A L E -F 233 0B 40 -2,-0.3 2,-0.4 208,-0.2 208,-0.2 -0.985 8.2-178.3-128.1 130.2 34.8 -0.2 -10.2 26 52 A R E -F 232 0B 56 206,-3.1 206,-2.9 -2,-0.4 -2,-0.0 -0.928 27.9-137.7-128.4 106.5 34.8 -2.8 -7.4 27 53 A E > - 0 0 122 -2,-0.4 3,-2.4 204,-0.2 4,-0.3 -0.047 27.7 -98.2 -67.8 164.3 38.2 -4.3 -7.0 28 54 A A G > S+ 0 0 25 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.713 120.1 70.0 -53.2 -21.0 38.9 -8.0 -6.5 29 55 A S G 3 S+ 0 0 110 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.777 87.6 62.7 -68.3 -28.5 39.3 -7.2 -2.8 30 56 A S G < S+ 0 0 50 -3,-2.4 2,-0.4 2,-0.1 -1,-0.2 0.485 93.8 76.0 -76.7 -4.9 35.5 -6.5 -2.5 31 57 A V S < S- 0 0 9 -3,-1.1 5,-0.0 -4,-0.3 200,-0.0 -0.909 88.4-110.1-115.3 136.2 34.7 -10.1 -3.3 32 58 A S > - 0 0 65 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.247 21.7-124.6 -62.9 148.7 35.1 -13.1 -1.0 33 59 A E H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.807 110.5 60.0 -61.5 -29.5 37.8 -15.6 -1.7 34 60 A E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.978 106.3 43.9 -64.3 -55.8 35.1 -18.3 -1.7 35 61 A L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.848 110.9 56.6 -57.5 -37.1 33.1 -16.7 -4.5 36 62 A H H X S+ 0 0 26 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.942 109.6 46.1 -58.8 -46.9 36.4 -16.1 -6.4 37 63 A K H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.969 113.5 45.6 -61.8 -57.7 37.2 -19.8 -6.3 38 64 A E H X S+ 0 0 68 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 116.6 46.2 -57.0 -43.7 33.8 -21.2 -7.3 39 65 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.913 112.9 48.5 -64.7 -43.5 33.5 -18.7 -10.2 40 66 A Q H X S+ 0 0 35 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.932 113.4 46.2 -67.7 -43.6 37.0 -19.2 -11.5 41 67 A E H X S+ 0 0 115 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.864 108.9 56.9 -65.9 -37.4 36.7 -23.0 -11.5 42 68 A A H X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.930 107.1 48.1 -59.3 -49.2 33.3 -22.8 -13.1 43 69 A F H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.957 114.1 46.3 -51.3 -56.0 34.8 -20.8 -16.1 44 70 A L H X S+ 0 0 84 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.817 110.0 57.3 -59.0 -28.1 37.6 -23.3 -16.4 45 71 A T H X S+ 0 0 25 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.924 107.4 43.9 -71.0 -44.2 34.9 -26.0 -16.1 46 72 A L H <>S+ 0 0 5 -4,-2.3 5,-3.0 2,-0.2 6,-0.3 0.823 112.4 55.3 -72.8 -30.1 32.9 -24.9 -19.1 47 73 A H H ><5S+ 0 0 84 -4,-2.2 3,-2.8 -5,-0.2 5,-0.2 0.993 108.2 46.5 -60.4 -61.2 36.1 -24.4 -21.0 48 74 A K H 3<5S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 111.7 51.7 -48.7 -44.5 37.3 -28.0 -20.4 49 75 A H T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.510 113.5-122.1 -72.8 -4.8 33.8 -29.3 -21.4 50 76 A G T < 5 + 0 0 28 -3,-2.8 -3,-0.2 -4,-0.3 -2,-0.1 0.864 61.7 147.0 66.3 40.8 34.0 -27.2 -24.6 51 77 A C < + 0 0 0 -5,-3.0 2,-0.5 -6,-0.1 -4,-0.1 0.352 43.8 85.3 -88.2 6.7 30.9 -25.1 -23.8 52 78 A L - 0 0 25 -6,-0.3 2,-0.4 -5,-0.2 19,-0.2 -0.934 53.6-178.5-122.6 124.0 32.0 -21.9 -25.5 53 79 A F E -G 70 0B 8 17,-2.4 17,-2.7 -2,-0.5 2,-0.4 -0.903 31.1-121.1-125.7 145.8 31.7 -21.0 -29.2 54 80 A R E -G 69 0B 88 -2,-0.4 2,-0.3 15,-0.3 15,-0.2 -0.675 43.6-124.9 -73.9 133.1 32.7 -18.2 -31.4 55 81 A D E - 0 0 0 13,-0.5 11,-2.1 -2,-0.4 2,-1.0 -0.610 0.3-133.1 -90.4 143.7 29.5 -16.9 -33.0 56 82 A L E +G 65 0B 10 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.825 47.6 172.3 -91.7 100.1 28.8 -16.6 -36.7 57 83 A V E -G 64 0B 1 7,-2.4 7,-2.0 -2,-1.0 2,-0.5 -0.425 30.9-118.3-112.3 173.9 27.3 -13.1 -36.5 58 84 A R E +G 63 0B 54 25,-1.9 2,-0.4 5,-0.2 5,-0.2 -0.974 27.5 172.4-127.8 125.8 26.2 -10.5 -39.0 59 85 A I E > S-G 62 0B 66 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.973 70.5 -26.6-136.9 117.6 27.7 -7.0 -39.3 60 86 A Q T 3 S- 0 0 197 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.791 127.3 -44.5 46.6 41.1 26.8 -4.5 -42.1 61 87 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.492 117.4 111.5 92.9 6.3 25.9 -7.3 -44.6 62 88 A K E < -G 59 0B 142 -3,-1.6 -3,-2.3 2,-0.0 2,-0.4 -0.941 66.6-126.6-125.9 132.3 28.9 -9.5 -43.8 63 89 A D E +G 58 0B 45 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.599 37.9 175.7 -70.2 122.5 29.4 -12.8 -42.0 64 90 A L E -G 57 0B 86 -7,-2.0 -7,-2.4 -2,-0.4 2,-0.7 -0.997 28.3-138.4-137.0 138.6 32.0 -12.5 -39.3 65 91 A L E -G 56 0B 33 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.823 31.0-120.9 -96.0 113.0 33.2 -14.9 -36.6 66 92 A T E - 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