==== 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 4IDZ . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE FTO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.S.AIK,M.A.MCDONOUGH,C.J.SCHOFIELD . 436 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 69.5 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 . 77 17.7 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 1 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 1 1 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 . 4 1 1 3 0 5 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 0 150 0, 0.0 2,-0.3 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0 97.4 46.1 13.5 -31.0 2 28 A G + 0 0 49 167,-0.1 2,-0.3 217,-0.1 215,-0.1 -0.473 360.0 169.1 -66.9 125.4 43.5 11.0 -29.8 3 29 A S - 0 0 59 -2,-0.3 217,-1.4 214,-0.2 2,-0.3 -0.831 26.2-140.8-135.7 169.7 44.6 9.6 -26.5 4 30 A H E -a 220 0A 21 166,-0.3 2,-0.4 -2,-0.3 217,-0.2 -0.902 11.3-140.5-131.5 163.0 43.6 7.5 -23.6 5 31 A M E -a 221 0A 15 215,-2.1 217,-2.5 -2,-0.3 196,-0.0 -0.949 15.1-179.8-124.4 143.5 44.1 7.7 -19.8 6 32 A T > - 0 0 6 -2,-0.4 3,-2.9 215,-0.2 6,-0.3 -0.738 55.1 -80.0-125.8 177.0 44.7 5.0 -17.3 7 33 A P T 3 S+ 0 0 50 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.757 126.2 68.7 -52.5 -20.6 45.2 5.2 -13.4 8 34 A K T 3 S+ 0 0 122 192,-0.1 2,-0.3 4,-0.1 -3,-0.0 0.708 83.7 90.3 -71.1 -17.3 48.8 6.2 -14.2 9 35 A D S X S- 0 0 58 -3,-2.9 3,-1.1 1,-0.1 4,-0.4 -0.587 77.4-135.2 -85.8 143.9 47.6 9.5 -15.6 10 36 A D T 3 S+ 0 0 104 -2,-0.3 4,-0.3 1,-0.2 3,-0.3 0.822 105.8 43.1 -63.4 -31.6 47.2 12.6 -13.4 11 37 A E T 3> S+ 0 0 106 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.400 85.3 99.6 -97.9 3.1 43.8 13.5 -14.9 12 38 A F H <> S+ 0 0 1 -3,-1.1 4,-1.6 -6,-0.3 -1,-0.2 0.894 85.7 40.6 -59.5 -46.5 42.4 9.9 -14.9 13 39 A Y H > S+ 0 0 141 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.847 117.2 47.3 -76.8 -34.5 40.3 10.1 -11.8 14 40 A Q H > S+ 0 0 115 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.882 113.5 48.8 -74.5 -34.0 39.0 13.6 -12.3 15 41 A Q H X S+ 0 0 30 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.822 109.5 54.2 -72.8 -29.4 38.2 12.7 -15.9 16 42 A W H X S+ 0 0 42 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.954 111.7 43.2 -66.7 -47.7 36.4 9.6 -14.5 17 43 A Q H < S+ 0 0 151 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 119.2 44.4 -65.9 -37.3 34.3 11.7 -12.2 18 44 A L H < S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.770 131.1 13.3 -80.9 -31.7 33.6 14.4 -14.8 19 45 A K H < S+ 0 0 93 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.299 132.5 33.8-137.6 14.9 32.7 12.3 -17.9 20 46 A Y >< + 0 0 0 -4,-1.8 3,-1.3 -5,-0.1 -2,-0.1 -0.067 64.1 136.6-155.6 43.2 32.2 8.7 -16.8 21 47 A P T 3 + 0 0 51 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.743 67.4 63.8 -73.0 -18.6 30.6 8.8 -13.3 22 48 A K T 3 S+ 0 0 35 212,-0.1 212,-2.6 2,-0.1 2,-0.5 0.422 84.8 90.5 -86.5 4.1 28.0 6.1 -14.0 23 49 A L E < -F 233 0B 4 -3,-1.3 2,-0.4 -7,-0.2 210,-0.2 -0.863 64.9-168.8 -91.2 129.9 30.8 3.6 -14.4 24 50 A I E -F 232 0B 33 208,-2.2 208,-2.2 -2,-0.5 2,-0.5 -0.943 11.5-150.1-128.6 142.8 31.6 2.0 -11.1 25 51 A L E -F 231 0B 46 -2,-0.4 2,-0.6 206,-0.2 206,-0.2 -0.949 9.0-174.5-120.6 124.5 34.6 -0.1 -10.1 26 52 A R E -F 230 0B 49 204,-2.5 204,-2.8 -2,-0.5 5,-0.1 -0.931 25.3-138.2-116.9 106.2 34.5 -2.8 -7.4 27 53 A E > - 0 0 61 -2,-0.6 3,-3.0 202,-0.2 4,-0.4 -0.197 26.1-104.7 -65.4 153.3 37.9 -4.2 -6.8 28 54 A A G > S+ 0 0 23 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.755 117.6 69.1 -46.3 -29.1 38.5 -8.0 -6.4 29 55 A S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.654 88.5 63.8 -70.5 -14.2 38.9 -7.4 -2.6 30 56 A S G < S+ 0 0 47 -3,-3.0 2,-0.4 2,-0.1 -1,-0.3 0.610 93.5 72.9 -82.6 -13.7 35.2 -6.4 -2.3 31 57 A V S < S- 0 0 7 -3,-1.4 5,-0.1 -4,-0.4 -1,-0.0 -0.895 92.4-107.0-107.4 134.3 34.2 -10.0 -3.3 32 58 A S > - 0 0 66 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 0.017 20.4-120.7 -56.3 158.8 34.6 -12.9 -0.9 33 59 A E H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.955 110.7 52.7 -62.3 -53.4 37.3 -15.5 -1.3 34 60 A E H > S+ 0 0 99 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.839 110.0 47.9 -56.8 -38.2 34.8 -18.4 -1.5 35 61 A L H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.867 110.2 52.8 -71.2 -35.8 32.8 -16.8 -4.2 36 62 A H H X S+ 0 0 25 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.937 112.0 46.0 -60.9 -45.3 35.9 -16.0 -6.2 37 63 A K H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.967 113.4 47.0 -65.5 -53.7 37.0 -19.6 -6.1 38 64 A E H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 114.2 47.9 -56.7 -41.4 33.6 -21.0 -7.0 39 65 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.860 112.0 48.9 -70.7 -36.5 33.1 -18.6 -9.9 40 66 A Q H X S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.900 111.3 49.6 -71.6 -37.5 36.6 -19.2 -11.3 41 67 A E H X S+ 0 0 132 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.899 108.2 54.6 -66.4 -40.5 36.1 -23.0 -11.1 42 68 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.918 107.9 49.2 -60.1 -46.5 32.8 -22.6 -12.9 43 69 A F H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.950 113.9 45.9 -53.5 -50.6 34.5 -20.8 -15.8 44 70 A L H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.795 112.2 51.6 -66.6 -27.2 37.2 -23.5 -16.0 45 71 A T H X S+ 0 0 25 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.859 110.4 46.5 -82.2 -33.6 34.6 -26.2 -15.8 46 72 A L H <>S+ 0 0 3 -4,-2.2 5,-2.7 2,-0.2 6,-0.2 0.854 114.3 49.0 -73.0 -35.7 32.5 -24.8 -18.7 47 73 A H H ><5S+ 0 0 84 -4,-2.1 3,-2.0 -5,-0.2 -2,-0.2 0.927 108.8 52.3 -66.8 -47.1 35.6 -24.3 -20.8 48 74 A K H 3<5S+ 0 0 80 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.889 108.9 50.6 -56.8 -41.0 36.8 -27.8 -20.1 49 75 A H T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.327 115.8-120.2 -79.9 7.2 33.4 -29.1 -21.3 50 76 A G T < 5 + 0 0 26 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.898 62.8 147.5 55.7 47.8 33.7 -27.0 -24.4 51 77 A a < + 0 0 0 -5,-2.7 2,-0.5 276,-0.1 -4,-0.2 0.387 43.2 86.8 -94.9 3.0 30.6 -25.0 -23.7 52 78 A L - 0 0 23 -6,-0.2 2,-0.4 -5,-0.2 19,-0.2 -0.911 54.4-178.5-113.3 130.0 31.8 -21.7 -25.2 53 79 A F E -G 70 0B 5 17,-2.3 17,-2.3 -2,-0.5 2,-0.2 -0.977 32.3-119.1-130.6 133.3 31.4 -21.0 -28.9 54 80 A R E -G 69 0B 89 -2,-0.4 2,-0.3 15,-0.3 15,-0.2 -0.512 43.3-123.8 -59.8 134.4 32.5 -18.1 -31.0 55 81 A D E - 0 0 0 13,-0.5 11,-2.4 -2,-0.2 2,-1.2 -0.695 4.5-138.0 -90.8 139.1 29.2 -16.7 -32.4 56 82 A L E +G 65 0B 7 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.742 42.6 168.6 -94.3 88.8 28.5 -16.4 -36.1 57 83 A V E -G 64 0B 3 7,-1.9 7,-2.2 -2,-1.2 2,-0.4 -0.248 32.3-121.8 -97.1-177.0 26.9 -13.0 -36.1 58 84 A R E +G 63 0B 61 25,-1.8 2,-0.4 5,-0.2 5,-0.2 -0.997 26.8 176.0-132.6 127.1 25.9 -10.6 -38.8 59 85 A I E > -G 62 0B 71 3,-2.3 3,-0.8 -2,-0.4 -2,-0.0 -0.970 68.7 -18.0-139.2 120.9 27.2 -7.0 -39.0 60 86 A Q T 3 S- 0 0 182 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.899 128.7 -47.3 48.8 51.8 26.5 -4.6 -41.8 61 87 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.643 117.5 111.2 76.3 15.8 25.4 -7.2 -44.3 62 88 A K E < -G 59 0B 137 -3,-0.8 -3,-2.3 2,-0.0 2,-0.6 -0.942 67.9-125.0-127.7 145.1 28.5 -9.4 -43.5 63 89 A D E +G 58 0B 43 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.789 38.8 176.6 -89.8 121.5 29.0 -12.8 -41.8 64 90 A L E -G 57 0B 81 -7,-2.2 -7,-1.9 -2,-0.6 2,-0.6 -0.989 26.5-141.8-140.3 126.5 31.5 -12.4 -39.0 65 91 A L E -G 56 0B 28 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.1 -0.770 28.9-122.1 -91.3 118.0 32.8 -14.7 -36.4 66 92 A T E - 0 0 14 -11,-2.4 4,-0.1 -2,-0.6 111,-0.1 -0.335 10.0-138.0 -62.2 127.3 33.3 -13.1 -33.0 67 93 A P E S+ 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.857 86.7 72.2 -50.6 -36.5 36.9 -13.4 -31.7 68 94 A V E S- 0 0 6 108,-0.3 -13,-0.5 88,-0.1 2,-0.4 -0.544 82.8-129.9 -84.3 147.6 35.6 -14.3 -28.3 69 95 A S E -GH 54 155B 18 86,-2.8 86,-2.3 -2,-0.2 2,-0.3 -0.780 36.1-167.3 -90.2 142.7 33.9 -17.6 -27.4 70 96 A R E -GH 53 154B 21 -17,-2.3 -17,-2.3 -2,-0.4 2,-0.3 -0.896 24.9-174.1-134.2 157.5 30.6 -17.1 -25.7 71 97 A I E - H 0 153B 1 82,-1.7 82,-2.7 -2,-0.3 2,-0.5 -0.934 17.5-143.4-151.1 133.5 27.8 -18.7 -23.7 72 98 A L E + H 0 152B 0 -2,-0.3 18,-2.2 16,-0.3 2,-0.4 -0.841 20.6 178.6 -93.5 123.3 24.5 -17.3 -22.5 73 99 A I E +iH 90 151B 0 78,-2.3 78,-2.1 -2,-0.5 2,-0.3 -0.990 27.8 99.0-121.2 132.7 23.3 -18.5 -19.1 74 100 A G E -iH 91 150B 0 16,-1.5 18,-1.9 -2,-0.4 76,-0.2 -0.931 63.6 -6.7-175.3-156.9 20.0 -17.3 -17.6 75 101 A N S > S- 0 0 53 74,-2.5 3,-2.4 -2,-0.3 14,-0.2 -0.345 75.3-101.7 -58.5 128.8 16.4 -17.7 -16.9 76 102 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.272 108.4 21.7 -50.7 136.6 14.9 -20.8 -18.5 77 103 A G T 3 S+ 0 0 6 1,-0.3 190,-1.9 12,-0.3 2,-0.1 0.134 98.5 121.6 94.1 -16.8 12.9 -19.8 -21.6 78 104 A C B < -M 266 0C 4 -3,-2.4 11,-2.1 188,-0.2 2,-0.3 -0.429 41.0-165.3 -88.3 154.3 14.7 -16.5 -22.0 79 105 A T E -N 88 0D 1 186,-1.4 2,-0.4 9,-0.2 9,-0.2 -0.937 11.2-152.8-135.4 154.5 16.8 -15.2 -25.1 80 106 A Y E -N 87 0D 3 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.974 15.4-161.0-131.6 117.4 19.3 -12.4 -25.8 81 107 A K E +N 86 0D 45 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.854 20.9 150.5-106.4 129.6 19.6 -11.0 -29.3 82 108 A Y E > +N 85 0D 16 3,-2.1 3,-1.9 -2,-0.5 -24,-0.1 -0.986 66.3 12.0-148.8 154.2 22.5 -9.1 -30.7 83 109 A L T 3 S- 0 0 54 -2,-0.3 -25,-1.8 1,-0.3 -1,-0.1 0.895 131.2 -60.5 42.4 50.2 24.0 -8.6 -34.1 84 110 A N T 3 S+ 0 0 56 1,-0.2 2,-0.4 -27,-0.2 -1,-0.3 0.782 114.2 120.5 49.6 36.1 20.9 -10.4 -35.6 85 111 A T E < -N 82 0D 0 -3,-1.9 -3,-2.1 -27,-0.1 2,-0.8 -0.974 53.2-151.6-132.2 118.2 21.8 -13.4 -33.5 86 112 A R E -N 81 0D 15 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.803 10.9-158.2 -97.5 108.4 19.4 -14.9 -30.9 87 113 A L E -N 80 0D 0 -7,-2.5 -7,-2.1 -2,-0.8 2,-0.4 -0.657 7.3-145.5 -79.9 134.6 21.2 -16.7 -28.1 88 114 A F E -N 79 0D 3 -2,-0.3 -16,-0.3 -9,-0.2 -9,-0.2 -0.865 24.1-113.2-103.4 131.9 19.1 -19.2 -26.1 89 115 A T - 0 0 0 -11,-2.1 -12,-0.3 -2,-0.4 -16,-0.2 -0.360 7.1-139.5 -65.6 140.3 19.9 -19.5 -22.4 90 116 A V E -i 73 0B 2 -18,-2.2 -16,-1.5 -14,-0.1 -1,-0.1 -0.923 49.8-112.3 -84.3 123.4 21.4 -22.6 -21.0 91 117 A P E -i 74 0B 17 0, 0.0 -16,-0.2 0, 0.0 18,-0.1 -0.272 25.0-147.3 -74.3 146.2 19.1 -22.4 -17.9 92 118 A W - 0 0 4 -18,-1.9 2,-3.7 17,-0.1 18,-0.1 -0.848 40.5 -91.2-107.2 150.1 20.3 -21.7 -14.3 93 119 A P + 0 0 55 0, 0.0 3,-0.1 0, 0.0 -18,-0.1 -0.174 61.6 168.5 -60.8 60.3 18.5 -23.3 -11.3 94 120 A V > - 0 0 48 -2,-3.7 3,-0.7 1,-0.2 16,-0.0 -0.319 48.5 -65.2 -74.7 159.0 16.0 -20.5 -10.8 95 121 A K T 3 S+ 0 0 97 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.023 116.4 9.4 -49.2 142.0 13.1 -21.1 -8.4 96 122 A G T 3 0 0 93 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.821 360.0 360.0 60.6 38.5 10.5 -23.7 -9.3 97 123 A S < 0 0 107 -3,-0.7 -1,-0.2 -4,-0.1 0, 0.0 -0.813 360.0 360.0-131.1 360.0 12.4 -25.2 -12.3 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 126 A K 0 0 147 0, 0.0 230,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 24.8 16.8 -32.5 -15.6 100 127 A H + 0 0 36 2,-0.1 230,-2.3 -9,-0.1 231,-0.2 0.651 360.0 43.8-111.1 -20.6 18.2 -30.8 -18.7 101 128 A T B S-O 329 0E 48 228,-0.2 2,-0.2 229,-0.1 228,-0.2 -0.499 81.9 -89.3-120.1-175.2 22.0 -30.4 -18.2 102 129 A E > - 0 0 104 226,-0.6 4,-3.5 -2,-0.2 5,-0.3 -0.542 40.1-102.4 -96.0 166.2 25.0 -32.4 -16.8 103 130 A A H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.946 118.3 32.4 -52.4 -64.8 26.4 -32.6 -13.3 104 131 A E H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 121.3 51.0 -61.5 -44.9 29.4 -30.2 -13.5 105 132 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.931 109.6 50.1 -58.6 -49.3 27.7 -28.0 -16.1 106 133 A A H X S+ 0 0 32 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.909 109.0 53.0 -50.3 -48.7 24.6 -27.7 -13.8 107 134 A A H X S+ 0 0 50 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.873 107.1 51.6 -57.7 -41.0 26.8 -26.8 -10.9 108 135 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.873 108.5 50.9 -66.3 -38.8 28.4 -24.0 -12.9 109 136 A C H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.919 109.1 50.3 -64.8 -42.3 25.0 -22.5 -13.8 110 137 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