==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-10 3LFM . COMPND 2 MOLECULE: PROTEIN FTO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHAI,Z.HAN . 420 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 68.6 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 . 69 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 . 1 0.2 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 . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 1 0 1 0 0 0 0 1 1 1 0 0 0 0 0 0 1 0 0 1 0 0 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 . 5 1 1 3 1 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 0 1 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 26 A P 0 0 194 0, 0.0 2,-0.3 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 10.5 46.1 14.5 -33.3 2 27 A R - 0 0 86 2,-0.0 2,-0.7 159,-0.0 160,-0.0 -0.641 360.0-110.9-114.8 170.1 48.7 12.4 -31.4 3 28 A G + 0 0 48 -2,-0.3 2,-0.3 158,-0.1 158,-0.2 -0.915 48.4 166.0-116.7 114.0 46.7 9.6 -30.0 4 29 A S + 0 0 74 -2,-0.7 208,-0.6 156,-0.3 2,-0.3 -0.820 16.9 174.2-126.2 162.1 46.2 9.6 -26.3 5 30 A H E -a 212 0A 21 -2,-0.3 2,-0.4 206,-0.2 208,-0.2 -0.864 29.4-114.5-146.3 174.8 44.2 8.0 -23.7 6 31 A M E +a 213 0A 16 206,-2.4 208,-2.5 -2,-0.3 187,-0.0 -0.924 28.4 171.4-123.7 149.6 44.3 8.2 -19.9 7 32 A T > - 0 0 3 -2,-0.4 3,-2.5 206,-0.2 6,-0.3 -0.842 57.6 -83.1-141.3 173.5 45.1 5.7 -17.3 8 33 A P T 3 S+ 0 0 48 0, 0.0 6,-0.1 0, 0.0 207,-0.1 0.578 119.8 78.4 -63.1 -0.8 45.6 5.9 -13.5 9 34 A K T 3 S+ 0 0 140 4,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.671 85.7 77.5 -75.9 -18.0 49.2 6.9 -14.4 10 35 A D S < S- 0 0 56 -3,-2.5 4,-0.4 1,-0.1 -4,-0.0 -0.557 75.0-140.0 -95.0 159.5 47.9 10.4 -15.2 11 36 A D S >> S+ 0 0 145 -2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.873 104.6 51.3 -79.6 -43.2 46.9 13.2 -12.9 12 37 A E H 3> S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.704 90.9 81.7 -68.5 -21.9 43.9 14.3 -15.0 13 38 A F H 3> S+ 0 0 4 -6,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.852 91.5 47.6 -53.3 -42.4 42.6 10.7 -15.0 14 39 A Y H <> S+ 0 0 133 -3,-0.7 4,-1.9 -4,-0.4 -1,-0.2 0.848 114.5 45.3 -72.8 -31.4 41.0 10.9 -11.6 15 40 A Q H X S+ 0 0 109 -4,-0.6 4,-1.6 -3,-0.3 -2,-0.2 0.745 112.4 52.8 -82.0 -23.0 39.4 14.3 -12.3 16 41 A Q H X S+ 0 0 29 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.935 111.8 45.1 -73.9 -46.5 38.2 12.9 -15.7 17 42 A W H X S+ 0 0 53 -4,-2.3 4,-1.7 -5,-0.2 7,-0.2 0.951 118.6 41.3 -60.4 -52.6 36.6 9.9 -14.0 18 43 A Q H < S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 124.3 36.5 -66.4 -37.0 34.9 11.8 -11.2 19 44 A L H < S+ 0 0 118 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.611 132.3 23.9 -94.4 -12.3 33.8 14.7 -13.3 20 45 A K H < S+ 0 0 85 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.348 127.1 37.1-135.0 7.2 32.9 12.9 -16.5 21 46 A Y >< + 0 0 2 -4,-1.7 3,-2.5 -5,-0.2 -2,-0.1 -0.111 59.2 144.2-149.5 37.9 32.1 9.3 -15.6 22 47 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.754 74.9 58.5 -55.6 -18.8 30.3 9.5 -12.3 23 48 A K T 3 S+ 0 0 55 203,-0.1 203,-2.0 2,-0.0 2,-0.7 0.302 85.0 90.0 -93.8 10.2 28.2 6.5 -13.5 24 49 A L E < -E 225 0B 5 -3,-2.5 2,-0.4 -7,-0.2 201,-0.2 -0.924 60.2-171.9-108.0 111.3 31.1 4.2 -14.0 25 50 A I E -E 224 0B 27 199,-2.0 199,-3.0 -2,-0.7 2,-0.4 -0.815 8.9-166.1-107.4 144.9 31.9 2.2 -10.8 26 51 A L E -E 223 0B 32 -2,-0.4 2,-0.5 197,-0.2 197,-0.2 -0.995 3.3-171.1-129.2 132.3 34.9 -0.0 -10.2 27 52 A R E -E 222 0B 71 195,-3.4 195,-2.3 -2,-0.4 4,-0.1 -0.939 23.2-136.1-127.0 106.2 35.1 -2.5 -7.4 28 53 A E > - 0 0 121 -2,-0.5 3,-2.7 193,-0.2 4,-0.4 -0.172 26.7-103.3 -63.0 152.8 38.6 -4.1 -7.0 29 54 A A G > S+ 0 0 23 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.805 117.6 71.0 -43.1 -37.6 39.1 -7.7 -6.4 30 55 A S G 3 S+ 0 0 124 1,-0.3 -1,-0.3 4,-0.0 -2,-0.1 0.425 93.6 56.6 -64.1 1.5 39.9 -6.9 -2.8 31 56 A S G < S+ 0 0 58 -3,-2.7 2,-0.4 -4,-0.1 -1,-0.3 0.574 95.6 75.2-107.0 -16.1 36.2 -6.0 -2.3 32 57 A V S < S- 0 0 12 -3,-1.9 5,-0.0 -4,-0.4 189,-0.0 -0.810 91.9-100.0-102.4 139.7 34.9 -9.4 -3.3 33 58 A S > - 0 0 46 -2,-0.4 4,-2.8 1,-0.1 -2,-0.1 -0.145 15.5-138.7 -52.9 144.4 35.0 -12.6 -1.2 34 59 A E H > S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.689 107.7 61.6 -76.8 -19.0 37.8 -15.1 -1.9 35 60 A E H > S+ 0 0 145 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.845 110.1 38.6 -73.0 -36.1 35.1 -17.7 -1.4 36 61 A L H > S+ 0 0 13 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.940 114.5 55.1 -78.0 -50.2 33.2 -16.2 -4.3 37 62 A H H X S+ 0 0 18 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.922 109.9 43.0 -47.6 -60.3 36.3 -15.5 -6.4 38 63 A K H X S+ 0 0 125 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 114.4 53.0 -56.2 -43.4 37.6 -19.1 -6.4 39 64 A E H X S+ 0 0 50 -4,-0.9 4,-1.6 -5,-0.3 -1,-0.2 0.938 113.8 39.7 -59.6 -50.1 34.2 -20.5 -6.9 40 65 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.813 114.8 53.4 -72.1 -28.6 33.4 -18.4 -10.0 41 66 A Q H X S+ 0 0 32 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.835 109.2 49.4 -72.8 -30.8 37.0 -18.8 -11.3 42 67 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.834 108.0 55.7 -72.8 -32.9 36.5 -22.5 -11.0 43 68 A A H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.908 104.1 50.9 -65.9 -44.3 33.2 -22.2 -12.9 44 69 A F H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.863 112.8 50.0 -61.1 -34.5 34.8 -20.5 -15.9 45 70 A L H X S+ 0 0 83 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.891 110.3 44.5 -73.7 -43.2 37.4 -23.3 -15.9 46 71 A T H X S+ 0 0 44 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.961 115.8 49.0 -65.7 -48.6 35.0 -26.3 -15.8 47 72 A L H <>S+ 0 0 3 -4,-2.1 5,-2.2 1,-0.2 6,-0.3 0.867 113.6 47.3 -56.0 -41.5 32.7 -24.7 -18.4 48 73 A H H ><5S+ 0 0 84 -4,-1.6 3,-1.6 -5,-0.3 -1,-0.2 0.937 112.5 47.2 -68.0 -47.5 35.7 -24.0 -20.6 49 74 A K H 3<5S+ 0 0 182 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.885 108.8 55.9 -61.5 -38.4 37.2 -27.5 -20.3 50 75 A H T 3<5S- 0 0 70 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.522 114.6-123.1 -69.5 -7.1 33.7 -28.9 -21.0 51 76 A G T < 5 + 0 0 25 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.929 64.4 141.6 63.6 49.2 33.8 -26.9 -24.2 52 77 A C < + 0 0 0 -5,-2.2 2,-0.5 268,-0.1 -4,-0.2 0.547 48.3 81.4 -96.2 -10.0 30.6 -24.9 -23.6 53 78 A L + 0 0 24 -6,-0.3 2,-0.3 -5,-0.2 19,-0.2 -0.868 56.5 170.7-102.8 124.1 31.9 -21.6 -25.0 54 79 A F B -F 71 0B 9 17,-1.8 17,-2.6 -2,-0.5 2,-0.3 -0.909 34.0-114.8-128.6 156.0 31.8 -21.1 -28.8 55 80 A R - 0 0 88 -2,-0.3 2,-0.4 15,-0.3 15,-0.2 -0.646 37.9-117.9 -86.8 149.4 32.4 -18.2 -31.1 56 81 A D - 0 0 5 13,-0.5 2,-1.6 -2,-0.3 11,-1.3 -0.727 3.0-139.1 -95.0 137.4 29.4 -17.0 -33.0 57 82 A L E +L 66 0C 25 -2,-0.4 9,-0.2 9,-0.2 -1,-0.1 -0.603 42.2 179.0 -90.6 72.4 29.2 -17.1 -36.8 58 83 A V E -L 65 0C 1 -2,-1.6 7,-3.0 7,-1.1 27,-0.1 -0.172 32.2-145.8 -71.2 164.8 27.4 -13.7 -36.9 59 84 A R > + 0 0 61 25,-0.6 3,-1.0 5,-0.3 5,-0.2 -0.413 31.1 176.3-131.7 55.0 26.3 -11.8 -40.1 60 85 A I G > - 0 0 60 1,-0.2 3,-2.5 3,-0.2 25,-0.0 -0.367 64.2 -6.4 -66.2 138.2 26.9 -8.2 -39.0 61 86 A Q G 3 S- 0 0 188 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.785 131.8 -52.6 46.3 39.9 26.3 -5.4 -41.4 62 87 A G G < S+ 0 0 50 -3,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.302 116.4 106.5 85.7 -10.0 25.7 -7.8 -44.3 63 88 A K < - 0 0 149 -3,-2.5 2,-0.6 2,-0.0 -1,-0.2 -0.853 69.1-125.9-111.1 141.5 28.9 -9.8 -43.9 64 89 A D + 0 0 50 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.695 42.1 167.2 -81.1 120.5 29.5 -13.3 -42.5 65 90 A L E -L 58 0C 78 -7,-3.0 -7,-1.1 -2,-0.6 2,-0.3 -0.998 33.5-138.4-141.9 140.0 32.0 -13.1 -39.7 66 91 A L E -L 57 0C 64 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.0 -0.700 34.0-118.4 -89.7 146.4 33.2 -15.4 -36.9 67 92 A T - 0 0 14 -11,-1.3 -1,-0.0 -2,-0.3 -10,-0.0 -0.746 5.0-142.4 -94.6 131.9 33.7 -13.7 -33.6 68 93 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 80,-0.2 0.843 86.5 68.7 -52.6 -38.5 37.2 -13.6 -32.0 69 94 A V S S- 0 0 11 98,-0.2 -13,-0.5 78,-0.1 2,-0.4 -0.604 76.8-141.5 -88.4 145.5 35.7 -14.1 -28.5 70 95 A S E + G 0 146B 22 76,-2.3 76,-1.5 -2,-0.2 -15,-0.3 -0.851 29.6 178.5-104.5 142.9 34.0 -17.3 -27.4 71 96 A R E -FG 54 145B 17 -17,-2.6 -17,-1.8 -2,-0.4 2,-0.3 -0.883 27.1-158.4-144.1 172.2 30.9 -17.1 -25.3 72 97 A I E - G 0 144B 7 72,-1.5 72,-2.4 -2,-0.3 2,-0.6 -0.939 18.4-140.0-153.0 125.0 28.0 -18.7 -23.5 73 98 A L E + G 0 143B 3 16,-0.3 18,-2.4 -2,-0.3 2,-0.4 -0.792 26.0 176.6 -90.8 121.4 24.6 -17.3 -22.5 74 99 A I E +hG 91 142B 1 68,-2.6 68,-2.4 -2,-0.6 2,-0.3 -0.969 25.9 87.9-121.9 139.6 23.5 -18.4 -19.0 75 100 A G E +hG 92 141B 0 16,-1.7 18,-1.2 -2,-0.4 66,-0.2 -0.984 66.4 5.0 171.3-158.9 20.3 -17.1 -17.3 76 101 A N S > S- 0 0 53 64,-2.5 3,-1.6 -2,-0.3 14,-0.2 -0.202 76.9-103.3 -52.6 141.0 16.6 -17.5 -16.6 77 102 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.471 106.8 21.5 -68.9 135.5 15.1 -20.6 -18.2 78 103 A G T 3 S+ 0 0 5 12,-0.3 181,-2.2 1,-0.3 2,-0.3 0.404 98.8 122.2 88.6 -1.7 13.2 -19.7 -21.4 79 104 A C B < -M 258 0D 4 -3,-1.6 11,-2.0 179,-0.2 2,-0.3 -0.656 39.3-168.8 -99.7 151.4 15.0 -16.4 -21.9 80 105 A T E -N 89 0E 3 177,-0.9 2,-0.4 -2,-0.3 9,-0.2 -0.940 12.4-151.8-136.7 158.1 17.0 -15.2 -24.9 81 106 A Y E -N 88 0E 7 7,-2.1 7,-2.6 -2,-0.3 2,-0.5 -0.983 13.6-143.9-134.5 119.1 19.3 -12.4 -25.8 82 107 A K E +N 87 0E 57 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.715 26.1 173.5 -83.3 124.2 19.7 -11.0 -29.4 83 108 A Y E > -N 86 0E 40 3,-3.9 3,-0.6 -2,-0.5 -2,-0.0 -0.858 65.8 -15.0-142.0 104.2 23.3 -10.0 -30.0 84 109 A L T 3 S- 0 0 49 -2,-0.4 -25,-0.6 1,-0.2 -1,-0.1 0.966 127.6 -52.3 67.7 53.9 24.5 -9.0 -33.5 85 110 A N T 3 S+ 0 0 81 1,-0.2 2,-0.4 -27,-0.1 -1,-0.2 0.389 120.4 108.7 64.7 -2.8 21.4 -10.3 -35.3 86 111 A T E < -N 83 0E 4 -3,-0.6 -3,-3.9 -30,-0.0 2,-0.7 -0.858 63.1-141.7-106.2 140.0 21.9 -13.7 -33.6 87 112 A R E -N 82 0E 15 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.884 14.8-158.7-104.1 113.3 19.6 -14.9 -30.8 88 113 A L E -N 81 0E 1 -7,-2.6 -7,-2.1 -2,-0.7 2,-0.4 -0.711 8.2-142.3 -90.5 142.3 21.4 -16.7 -28.0 89 114 A F E -N 80 0E 2 -2,-0.3 -16,-0.3 -9,-0.2 2,-0.2 -0.844 22.2-111.2-106.5 139.6 19.4 -19.1 -25.8 90 115 A T - 0 0 0 -11,-2.0 -12,-0.3 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