==== 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-MAY-09 3HHY . COMPND 2 MOLECULE: CATECHOL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR I.MATERA,M.FERRARONI,M.KOLOMYTSEVA,F.BRIGANTI,A.SCOZZAFAVA . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.5 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 . 4 1.6 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-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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 0 2 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 PARALLEL BRIDGES PER LADDER . 1 3 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 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 25 A A 0 0 157 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 13.1 -5.3 37.1 2 26 A T - 0 0 149 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.955 360.0-174.4-131.0 150.4 14.8 -2.9 39.6 3 27 A A - 0 0 83 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.927 30.6-127.9-136.2 161.4 15.1 0.9 39.8 4 28 A D + 0 0 163 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.380 53.5 150.0 -94.9 7.6 17.1 3.1 42.3 5 29 A T - 0 0 62 1,-0.1 -2,-0.1 4,-0.1 0, 0.0 -0.046 41.7-130.7 -45.7 127.4 14.2 5.2 43.3 6 30 A S > - 0 0 53 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.361 19.9-113.4 -76.7 157.5 14.3 6.6 46.8 7 31 A P H > S+ 0 0 112 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.894 120.1 54.6 -53.5 -41.2 11.3 6.4 49.3 8 32 A E H > S+ 0 0 167 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.881 109.2 46.5 -58.9 -41.2 11.0 10.1 49.0 9 33 A R H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 113.6 46.9 -71.7 -44.8 10.8 10.0 45.3 10 34 A L H X S+ 0 0 107 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.902 109.0 55.9 -63.4 -42.5 8.2 7.2 45.2 11 35 A A H X S+ 0 0 63 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.0 44.7 -51.9 -42.3 6.2 9.0 47.9 12 36 A A H X S+ 0 0 51 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.898 114.6 46.4 -75.1 -42.1 6.0 12.1 45.7 13 37 A I H X S+ 0 0 76 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.948 114.4 48.5 -63.3 -47.1 5.2 10.2 42.5 14 38 A A H X S+ 0 0 37 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.897 108.8 55.0 -61.7 -41.3 2.5 8.1 44.2 15 39 A K H X S+ 0 0 171 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.933 114.4 36.9 -61.2 -50.4 1.0 11.2 45.8 16 40 A D H X S+ 0 0 110 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.853 115.8 54.4 -76.8 -26.4 0.4 13.1 42.6 17 41 A A H X S+ 0 0 48 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.969 117.6 35.8 -63.2 -53.2 -0.5 9.9 40.6 18 42 A L H X S+ 0 0 103 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.896 116.4 54.6 -66.1 -40.4 -3.2 9.0 43.1 19 43 A G H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.942 109.5 49.8 -54.2 -49.3 -4.1 12.7 43.6 20 44 A A H X S+ 0 0 48 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.867 112.0 44.9 -58.6 -46.2 -4.6 13.0 39.9 21 45 A L H X S+ 0 0 101 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 113.5 50.5 -66.4 -42.6 -6.8 9.9 39.5 22 46 A N H X S+ 0 0 88 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 108.6 53.7 -61.5 -37.3 -8.8 11.0 42.5 23 47 A D H X S+ 0 0 104 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.861 107.4 51.0 -64.0 -36.6 -9.1 14.5 40.9 24 48 A V H X S+ 0 0 75 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.866 108.2 51.5 -68.1 -35.9 -10.5 12.8 37.7 25 49 A I H X>S+ 0 0 63 -4,-1.9 5,-1.8 1,-0.2 4,-1.0 0.914 113.6 45.3 -66.2 -41.3 -13.1 10.9 39.7 26 50 A L H <5S+ 0 0 130 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.890 111.8 51.8 -70.1 -40.5 -14.2 14.1 41.4 27 51 A K H <5S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.948 120.2 32.5 -61.7 -49.8 -14.3 16.1 38.1 28 52 A H H <5S- 0 0 126 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.508 104.4-122.6 -87.7 -6.1 -16.4 13.7 36.3 29 53 A G T <5 - 0 0 49 -4,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.928 32.1-155.7 63.8 44.2 -18.5 12.5 39.2 30 54 A V < - 0 0 55 -5,-1.8 -1,-0.1 -6,-0.2 2,-0.1 -0.291 13.2-140.1 -54.7 134.0 -17.5 8.8 38.7 31 55 A T > - 0 0 65 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.460 19.3-105.8 -99.9 167.9 -20.2 6.7 40.2 32 56 A Y H > S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 120.9 53.5 -58.7 -46.3 -20.1 3.4 42.2 33 57 A P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.923 110.8 47.3 -52.9 -41.5 -21.4 1.4 39.3 34 58 A E H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 109.9 53.5 -66.8 -39.7 -18.5 2.9 37.2 35 59 A Y H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.918 107.9 50.4 -59.8 -44.8 -16.0 2.1 40.0 36 60 A R H X S+ 0 0 151 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.889 111.0 48.7 -62.2 -40.6 -17.1 -1.5 40.1 37 61 A V H X S+ 0 0 102 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.930 110.7 50.6 -62.1 -46.4 -16.7 -1.8 36.3 38 62 A F H X S+ 0 0 103 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.895 109.4 52.1 -59.8 -44.0 -13.2 -0.2 36.5 39 63 A K H X S+ 0 0 107 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.940 112.0 44.4 -58.3 -49.1 -12.2 -2.7 39.3 40 64 A Q H X S+ 0 0 95 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.875 111.2 54.4 -65.8 -34.5 -13.3 -5.7 37.2 41 65 A W H X S+ 0 0 29 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.904 106.6 51.1 -67.2 -43.8 -11.6 -4.3 34.1 42 66 A L H X S+ 0 0 59 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.933 111.8 48.2 -57.4 -46.0 -8.3 -4.0 36.0 43 67 A I H X S+ 0 0 75 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.939 110.8 51.1 -56.3 -48.4 -8.7 -7.6 37.1 44 68 A D H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 6,-0.2 0.874 104.0 57.4 -59.7 -38.4 -9.5 -8.6 33.5 45 69 A V H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 6,-0.3 0.948 111.8 42.6 -59.6 -45.1 -6.3 -6.8 32.1 46 70 A G H ><5S+ 0 0 37 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.917 114.1 49.6 -67.1 -45.1 -4.1 -8.9 34.4 47 71 A E H 3<5S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 111.0 51.4 -64.4 -32.0 -6.0 -12.2 33.8 48 72 A G T 3<5S- 0 0 48 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.439 111.1-123.0 -81.7 2.6 -5.8 -11.5 30.0 49 73 A G T < 5S+ 0 0 57 -3,-1.4 4,-0.3 -4,-0.2 -3,-0.2 0.818 71.2 132.5 60.2 28.3 -2.0 -11.0 30.3 50 74 A E >< + 0 0 15 -5,-2.8 4,-3.0 -6,-0.2 5,-0.3 0.287 25.7 103.4-100.1 15.6 -2.4 -7.5 28.8 51 75 A W H > S+ 0 0 93 -6,-0.3 4,-2.8 2,-0.2 5,-0.4 0.953 85.1 48.0 -61.9 -47.4 -0.4 -5.2 31.1 52 76 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.941 115.8 45.2 -57.2 -43.9 2.5 -4.9 28.7 53 77 A L H > S+ 0 0 18 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.962 115.4 45.4 -61.0 -52.1 0.2 -4.2 25.8 54 78 A F H X S+ 0 0 26 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.927 117.2 43.7 -63.3 -42.9 -2.0 -1.7 27.7 55 79 A L H X>S+ 0 0 71 -4,-2.8 4,-2.7 -5,-0.3 5,-2.2 0.922 113.3 49.9 -70.8 -43.8 1.0 0.2 29.2 56 80 A D H <5S+ 0 0 35 -4,-2.5 5,-0.3 -5,-0.4 -1,-0.2 0.836 116.8 43.2 -63.9 -32.2 3.1 0.3 26.1 57 81 A V H <5S+ 0 0 6 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.924 129.2 22.6 -78.0 -45.2 0.1 1.6 24.1 58 82 A F H <5S+ 0 0 53 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.662 134.9 21.5-103.4 -14.2 -1.2 4.2 26.6 59 83 A I T >X5S+ 0 0 85 -4,-2.7 3,-1.8 -5,-0.3 4,-1.0 0.694 98.3 75.7-121.8 -41.8 1.7 5.1 28.9 60 84 A E H >> S+ 0 0 48 -5,-0.3 4,-2.0 165,-0.3 -1,-0.3 0.836 100.0 49.6 -54.0 -32.4 5.1 7.4 25.0 62 86 A S H <> S+ 0 0 56 -3,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.841 108.2 53.4 -76.0 -32.1 5.4 9.7 28.1 63 87 A V H X S+ 0 0 79 -4,-1.5 3,-1.1 2,-0.2 4,-0.6 0.970 112.2 45.7 -65.3 -51.9 11.2 12.0 29.3 67 91 A L H >< S+ 0 0 83 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.839 105.2 64.4 -58.2 -35.4 14.2 10.1 27.8 68 92 A A H >< S+ 0 0 28 -4,-3.0 3,-1.4 1,-0.3 -1,-0.3 0.762 89.9 65.5 -59.8 -34.0 13.9 12.4 24.7 69 93 A R H << S+ 0 0 201 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.836 101.8 49.8 -55.4 -35.6 14.7 15.5 26.8 70 94 A S T << S+ 0 0 78 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 0.366 99.8 85.5 -88.0 4.6 18.2 14.1 27.4 71 95 A R < + 0 0 27 -3,-1.4 5,-0.1 1,-0.1 182,-0.0 -0.896 39.0 175.3-125.5 136.9 19.0 13.3 23.8 72 96 A K + 0 0 172 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.631 65.9 82.9-103.6 -22.0 20.4 15.2 20.8 73 97 A G S S- 0 0 7 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.327 97.5 -34.5 -69.8-160.8 20.6 12.2 18.4 74 98 A T S S- 0 0 11 178,-2.2 -1,-0.2 1,-0.1 180,-0.1 -0.309 80.0 -91.0 -63.1 145.5 17.9 10.7 16.2 75 99 A M - 0 0 71 -3,-0.1 137,-0.2 1,-0.1 2,-0.1 -0.269 41.1-142.6 -56.3 138.2 14.4 10.8 17.8 76 100 A G - 0 0 2 135,-0.1 135,-0.3 -12,-0.1 2,-0.3 -0.378 15.5-170.8 -88.0 174.6 13.4 7.8 19.8 77 101 A S - 0 0 5 133,-1.7 133,-0.1 -2,-0.1 152,-0.1 -0.913 39.7 -61.6-152.2 174.4 10.0 6.2 20.1 78 102 A I - 0 0 5 -2,-0.3 -17,-0.1 150,-0.2 -22,-0.0 -0.226 31.5-140.7 -59.0 149.9 8.4 3.5 22.2 79 103 A E - 0 0 69 1,-0.1 3,-0.4 131,-0.1 -1,-0.1 0.852 37.3-160.4 -73.1 -36.9 9.8 -0.0 22.3 80 104 A G > - 0 0 3 1,-0.2 3,-0.5 -24,-0.1 -1,-0.1 -0.122 36.5 -68.7 64.7-177.3 6.2 -1.4 22.4 81 105 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.484 114.2 72.5 -91.1 0.7 5.6 -5.0 23.6 82 106 A Y T 3 + 0 0 21 -3,-0.4 2,-0.2 48,-0.1 -2,-0.1 0.235 58.7 124.5-107.1 10.6 7.1 -7.1 20.8 83 107 A Y < - 0 0 46 -3,-0.5 2,-0.4 47,-0.0 -4,-0.0 -0.508 36.3-169.2 -72.6 141.3 10.9 -6.7 21.1 84 108 A I > - 0 0 41 -2,-0.2 3,-0.6 0, 0.0 -2,-0.0 -0.997 16.3-133.1-130.0 125.1 13.0 -9.9 21.4 85 109 A E T 3 S+ 0 0 124 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.306 80.4 28.7 -66.9 156.3 16.7 -9.8 22.4 86 110 A N T 3 + 0 0 129 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 0.732 69.8 175.3 67.4 26.9 19.4 -11.8 20.6 87 111 A S < - 0 0 8 -3,-0.6 -1,-0.2 1,-0.1 65,-0.1 -0.370 50.3 -79.4 -55.6 144.0 17.8 -11.9 17.1 88 112 A P - 0 0 55 0, 0.0 65,-2.4 0, 0.0 -1,-0.1 -0.179 49.0-112.5 -60.4 140.5 20.3 -13.6 14.8 89 113 A E E -a 153 0A 123 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.383 34.8-169.1 -71.3 143.6 23.1 -11.4 13.5 90 114 A L E -a 154 0A 34 63,-2.3 65,-2.9 -2,-0.1 4,-0.1 -0.943 27.2 -93.9-131.3 154.0 23.2 -10.6 9.8 91 115 A P - 0 0 87 0, 0.0 65,-0.1 0, 0.0 66,-0.1 -0.130 44.8 -98.7 -61.9 165.5 25.8 -8.9 7.5 92 116 A S S S+ 0 0 36 1,-0.2 71,-2.9 62,-0.1 2,-0.5 0.783 119.8 43.9 -62.1 -33.0 25.7 -5.2 6.7 93 117 A K E S+e 163 0B 134 69,-0.2 2,-0.3 63,-0.1 71,-0.2 -0.968 91.0 122.1-114.4 114.9 23.9 -5.9 3.4 94 118 A C E -e 164 0B 14 69,-2.2 71,-3.0 -2,-0.5 2,-0.4 -0.944 56.0-116.5-158.2 165.1 21.2 -8.4 4.0 95 119 A T E -e 165 0B 82 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.970 38.8-113.6-116.7 141.1 17.5 -9.4 3.8 96 120 A L - 0 0 2 69,-2.5 56,-0.1 -2,-0.4 53,-0.1 -0.349 43.4 -87.5 -66.3 153.8 15.6 -10.2 7.0 97 121 A P + 0 0 47 0, 0.0 53,-3.0 0, 0.0 2,-0.3 -0.360 63.5 161.6 -59.3 136.5 14.3 -13.8 7.5 98 122 A M - 0 0 44 51,-0.2 2,-0.1 52,-0.1 51,-0.0 -0.981 34.9-108.8-153.5 166.6 11.0 -14.2 5.9 99 123 A R > - 0 0 30 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.434 36.7-106.1 -89.1 166.1 8.5 -16.8 4.6 100 124 A E T 4 S+ 0 0 167 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.900 124.5 57.5 -55.7 -38.8 7.5 -17.6 1.1 101 125 A E T >4 S+ 0 0 115 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.875 103.6 51.8 -57.9 -40.6 4.3 -15.7 1.9 102 126 A D G >4 S+ 0 0 3 1,-0.2 3,-1.9 -3,-0.2 -1,-0.2 0.815 96.2 68.3 -68.1 -28.0 6.3 -12.6 2.8 103 127 A E G 3< S+ 0 0 133 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.612 87.9 68.1 -68.2 -10.9 8.1 -12.8 -0.6 104 128 A K G < S+ 0 0 185 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.476 87.0 88.5 -80.8 -8.1 4.8 -11.9 -2.2 105 129 A I S < S- 0 0 40 -3,-1.9 -3,-0.0 -4,-0.1 0, 0.0 -0.704 94.1 -93.1 -98.0 145.3 4.9 -8.4 -0.7 106 130 A T - 0 0 69 -2,-0.3 62,-2.3 62,-0.1 138,-0.1 -0.322 50.5-118.8 -52.9 126.1 6.6 -5.3 -2.2 107 131 A P E -F 167 0B 41 0, 0.0 138,-2.5 0, 0.0 2,-0.4 -0.314 17.5-149.8 -67.1 153.0 10.2 -5.2 -0.9 108 132 A L E -Fg 166 245B 0 58,-2.2 58,-2.9 136,-0.2 2,-0.6 -0.999 6.1-159.1-122.7 122.9 11.5 -2.3 1.2 109 133 A V E -Fg 165 246B 5 136,-3.1 138,-2.5 -2,-0.4 2,-0.6 -0.937 10.2-167.7-109.2 114.8 15.2 -1.6 0.8 110 134 A F E +Fg 164 247B 1 54,-3.0 54,-3.5 -2,-0.6 2,-0.3 -0.909 11.9 170.7-114.4 110.5 16.5 0.4 3.8 111 135 A S E +Fg 163 248B 30 136,-2.5 138,-2.6 -2,-0.6 2,-0.3 -0.802 14.2 105.2-118.7 158.2 20.0 1.9 3.6 112 136 A G E -F 162 0B 8 50,-1.7 50,-2.0 -2,-0.3 2,-0.3 -0.980 50.3 -90.3 164.9-166.0 21.9 4.4 5.7 113 137 A Q E -F 161 0B 26 -2,-0.3 138,-2.0 48,-0.2 2,-0.5 -0.987 20.3-130.7-138.5 144.3 24.8 4.9 8.2 114 138 A V E +i 251 0C 0 46,-2.2 8,-2.9 -2,-0.3 2,-0.3 -0.870 42.1 168.4 -90.9 125.4 25.1 5.0 12.0 115 139 A T E -iJ 252 121C 7 136,-3.3 138,-3.0 -2,-0.5 6,-0.2 -0.871 34.0-112.8-132.0 164.1 27.0 8.1 13.1 116 140 A D > - 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