==== 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 25-MAY-09 3HKP . 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) . 14713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.5 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 21.1 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 1 0 0 1 1 1 0 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 . 2 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 13.0 -5.3 36.8 2 26 A T - 0 0 146 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.955 360.0-167.4-126.3 148.7 14.6 -3.0 39.4 3 27 A A - 0 0 81 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.670 30.4-121.1-119.4-178.2 14.8 0.8 39.6 4 28 A D + 0 0 172 -2,-0.2 -1,-0.0 2,-0.0 -2,-0.0 0.654 58.2 149.7 -89.4 -20.1 16.9 3.1 41.9 5 29 A T - 0 0 66 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.294 39.0-141.4 -45.5 128.8 13.8 4.8 43.3 6 30 A S >> - 0 0 56 1,-0.1 4,-2.7 4,-0.0 3,-0.5 -0.554 24.4-115.3 -80.4 147.3 13.9 6.2 46.9 7 31 A P H 3> S+ 0 0 111 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.877 119.7 53.4 -48.1 -43.6 10.7 5.9 49.1 8 32 A E H 3> S+ 0 0 163 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.883 109.1 47.9 -61.3 -39.8 10.4 9.6 49.1 9 33 A R H <> S+ 0 0 152 -3,-0.5 4,-2.3 2,-0.2 3,-0.2 0.963 113.2 47.6 -64.3 -52.7 10.5 9.6 45.3 10 34 A L H X S+ 0 0 106 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.901 109.3 54.9 -50.5 -45.4 7.9 6.8 45.1 11 35 A A H X S+ 0 0 61 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.895 109.5 46.0 -57.1 -45.9 5.7 8.6 47.7 12 36 A A H X S+ 0 0 55 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.901 114.6 46.8 -65.4 -45.4 5.6 11.8 45.6 13 37 A I H X S+ 0 0 80 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.964 114.9 47.2 -57.2 -55.2 4.9 9.9 42.3 14 38 A A H X S+ 0 0 40 -4,-3.5 4,-3.2 1,-0.2 5,-0.3 0.864 109.3 55.5 -56.2 -39.6 2.1 7.9 44.0 15 39 A K H X S+ 0 0 165 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.934 113.9 36.4 -67.7 -49.1 0.6 10.9 45.6 16 40 A D H X S+ 0 0 109 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.847 117.9 52.8 -73.8 -28.6 0.0 13.0 42.4 17 41 A A H X S+ 0 0 47 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.981 116.9 37.2 -66.3 -52.9 -0.8 9.9 40.4 18 42 A L H X S+ 0 0 105 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.907 117.8 53.0 -61.7 -38.9 -3.5 8.8 42.9 19 43 A G H X S+ 0 0 29 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.880 109.8 48.1 -65.5 -40.0 -4.5 12.5 43.4 20 44 A A H X S+ 0 0 49 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.857 111.3 49.0 -66.5 -41.3 -4.9 13.0 39.7 21 45 A L H X S+ 0 0 103 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.913 112.2 49.7 -66.8 -39.0 -7.0 9.8 39.3 22 46 A N H X S+ 0 0 84 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.928 107.8 53.5 -66.9 -39.3 -9.1 11.0 42.2 23 47 A D H X S+ 0 0 105 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.891 107.0 52.3 -55.8 -44.2 -9.5 14.4 40.6 24 48 A V H X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.886 107.5 51.7 -61.0 -42.3 -10.7 12.7 37.3 25 49 A I H X>S+ 0 0 61 -4,-1.9 5,-2.2 2,-0.2 4,-1.1 0.933 115.0 42.4 -57.7 -47.9 -13.4 10.8 39.3 26 50 A L H <5S+ 0 0 136 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.925 112.4 54.0 -65.4 -45.5 -14.6 14.0 41.0 27 51 A K H <5S+ 0 0 168 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 121.1 30.2 -56.6 -48.2 -14.4 16.0 37.7 28 52 A H H <5S- 0 0 125 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.522 105.2-122.3 -89.8 -5.7 -16.6 13.5 35.8 29 53 A G T <5 - 0 0 46 -4,-1.1 -3,-0.2 -3,-0.3 -4,-0.1 0.941 31.4-153.8 60.3 48.1 -18.7 12.3 38.7 30 54 A V < - 0 0 57 -5,-2.2 2,-0.2 -6,-0.2 -1,-0.1 -0.330 13.6-139.0 -56.9 129.4 -17.7 8.6 38.3 31 55 A T > - 0 0 61 -3,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.471 18.5-107.3 -92.4 165.5 -20.5 6.5 39.7 32 56 A Y H > S+ 0 0 163 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 120.9 51.7 -56.8 -47.6 -20.5 3.4 41.9 33 57 A P H > S+ 0 0 79 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.869 111.2 48.0 -57.4 -37.3 -21.7 1.2 39.0 34 58 A E H > S+ 0 0 107 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.896 108.7 54.6 -68.3 -42.5 -18.8 2.7 36.8 35 59 A Y H X S+ 0 0 101 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.926 108.6 49.3 -55.7 -46.9 -16.3 2.0 39.6 36 60 A R H X S+ 0 0 150 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.889 110.7 48.2 -59.9 -43.0 -17.5 -1.7 39.7 37 61 A V H X S+ 0 0 108 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.923 112.5 50.7 -63.4 -42.3 -17.0 -2.0 35.9 38 62 A F H X S+ 0 0 104 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.919 109.6 50.5 -60.1 -47.0 -13.5 -0.4 36.2 39 63 A K H X S+ 0 0 105 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.943 112.3 45.7 -60.0 -44.9 -12.6 -2.8 39.0 40 64 A Q H X S+ 0 0 95 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.905 110.7 54.4 -65.2 -37.2 -13.7 -5.9 36.9 41 65 A W H X S+ 0 0 29 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.862 106.0 51.6 -63.9 -42.3 -11.8 -4.5 33.8 42 66 A L H X S+ 0 0 59 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.947 112.1 46.9 -54.9 -47.8 -8.5 -4.2 35.7 43 67 A I H X S+ 0 0 79 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.930 111.4 51.7 -62.2 -44.2 -8.9 -7.8 36.8 44 68 A D H X S+ 0 0 49 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.890 104.2 56.3 -61.4 -41.4 -9.8 -8.8 33.3 45 69 A V H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 6,-0.4 0.928 112.1 43.3 -55.7 -46.9 -6.6 -7.0 31.9 46 70 A G H ><5S+ 0 0 37 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.959 113.3 49.5 -64.3 -52.4 -4.4 -9.1 34.2 47 71 A E H 3<5S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 111.5 52.1 -55.9 -32.1 -6.3 -12.4 33.6 48 72 A G T 3<5S- 0 0 46 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.379 109.4-121.9 -85.9 1.9 -5.9 -11.7 29.8 49 73 A G T < 5S+ 0 0 60 -3,-1.9 4,-0.3 -4,-0.2 -3,-0.2 0.724 72.8 130.0 60.2 25.4 -2.1 -11.1 29.9 50 74 A E >< + 0 0 17 -5,-2.2 4,-3.2 -6,-0.2 5,-0.3 0.258 26.4 103.3 -99.8 13.4 -2.6 -7.6 28.5 51 75 A W H > S+ 0 0 95 -6,-0.4 4,-2.8 2,-0.2 5,-0.3 0.974 88.8 42.7 -56.2 -53.2 -0.6 -5.4 30.9 52 76 A P H > S+ 0 0 72 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.942 116.8 48.9 -56.9 -46.2 2.3 -5.0 28.4 53 77 A L H > S+ 0 0 18 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.977 115.7 41.0 -58.7 -56.6 -0.1 -4.5 25.6 54 78 A F H X S+ 0 0 28 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.918 117.6 47.2 -59.6 -46.1 -2.3 -1.9 27.3 55 79 A L H X>S+ 0 0 69 -4,-2.8 4,-3.5 -5,-0.3 5,-2.1 0.936 109.6 51.2 -67.7 -45.6 0.6 0.0 28.9 56 80 A D H <5S+ 0 0 34 -4,-2.3 5,-0.3 -5,-0.3 -1,-0.2 0.844 116.1 43.5 -59.4 -35.6 2.8 0.2 25.8 57 81 A V H <5S+ 0 0 9 -4,-1.8 4,-0.2 -5,-0.3 -2,-0.2 0.968 129.8 21.5 -70.0 -54.2 -0.2 1.6 23.9 58 82 A F H <5S+ 0 0 57 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.618 135.4 22.7 -98.3 -12.4 -1.5 4.1 26.4 59 83 A I T >X5S+ 0 0 87 -4,-3.5 3,-1.6 -5,-0.3 4,-0.9 0.704 99.9 74.2-122.3 -42.7 1.4 4.9 28.8 60 84 A E H >> S+ 0 0 49 -5,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.839 100.2 51.4 -58.3 -33.8 4.8 7.3 24.9 62 86 A S H <> S+ 0 0 52 -3,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.859 107.8 51.7 -68.6 -36.8 5.0 9.5 28.0 63 87 A V H < S+ 0 0 86 -4,-1.7 3,-1.3 2,-0.2 4,-0.5 0.941 111.5 48.3 -60.1 -55.7 10.8 11.9 29.3 67 91 A L H >< S+ 0 0 87 -4,-1.9 3,-1.0 1,-0.3 -2,-0.2 0.818 104.1 63.6 -57.3 -33.8 13.8 10.1 27.9 68 92 A A H >< S+ 0 0 28 -4,-2.7 3,-1.2 1,-0.2 -1,-0.3 0.753 88.7 69.7 -61.5 -27.4 13.6 12.4 24.8 69 93 A R T << S+ 0 0 198 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.810 101.5 43.3 -63.9 -31.4 14.4 15.4 26.9 70 94 A S T < S+ 0 0 89 -3,-1.0 2,-0.4 -4,-0.5 -1,-0.3 0.350 100.9 90.3 -96.0 1.0 18.0 14.4 27.5 71 95 A R < + 0 0 24 -3,-1.2 5,-0.0 -4,-0.2 182,-0.0 -0.830 39.6 175.1-110.2 140.5 18.7 13.3 23.9 72 96 A K + 0 0 170 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.590 63.9 76.7-112.4 -20.3 20.0 15.3 21.0 73 97 A G S S- 0 0 7 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.328 98.6 -24.8 -76.0-154.9 20.3 12.4 18.4 74 98 A T S S- 0 0 12 178,-2.9 -1,-0.2 1,-0.1 180,-0.1 -0.296 79.6 -95.0 -62.4 141.6 17.6 10.7 16.4 75 99 A M - 0 0 66 -3,-0.1 137,-0.2 1,-0.1 2,-0.1 -0.266 40.2-142.9 -54.9 136.9 14.1 10.8 17.9 76 100 A G - 0 0 2 135,-0.1 135,-0.3 -12,-0.1 2,-0.3 -0.407 16.0-169.5 -88.1 172.0 13.2 7.7 19.9 77 101 A S - 0 0 4 133,-1.8 133,-0.1 -2,-0.1 152,-0.1 -0.901 38.0 -61.8-149.2-179.6 9.8 6.1 20.0 78 102 A I - 0 0 6 -2,-0.3 -17,-0.1 150,-0.2 -22,-0.0 -0.263 32.5-142.1 -67.1 153.6 8.1 3.5 22.2 79 103 A E - 0 0 69 1,-0.1 3,-0.4 131,-0.1 -1,-0.1 0.864 32.2-156.5 -75.5 -41.1 9.5 -0.1 22.2 80 104 A G - 0 0 7 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 -0.228 37.4 -72.1 74.8 176.9 6.1 -1.8 22.3 81 105 A P S S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.401 113.9 72.4 -91.8 6.9 5.8 -5.3 23.7 82 106 A Y + 0 0 32 -3,-0.4 2,-0.2 2,-0.1 -2,-0.1 0.166 56.5 125.3-119.1 15.9 7.4 -7.4 21.0 83 107 A Y - 0 0 50 -3,-0.5 2,-0.4 47,-0.0 -4,-0.0 -0.553 37.0-169.1 -72.0 138.7 11.1 -6.7 21.1 84 108 A I > - 0 0 28 -2,-0.2 3,-0.6 0, 0.0 -2,-0.1 -0.993 14.1-134.0-129.3 130.8 13.2 -9.9 21.4 85 109 A E T 3 S+ 0 0 148 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.324 80.4 31.8 -76.6 165.5 17.0 -9.8 22.2 86 110 A N T 3 + 0 0 135 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 0.734 69.6 174.6 62.4 28.9 19.6 -11.8 20.3 87 111 A S < - 0 0 5 -3,-0.6 -1,-0.2 1,-0.1 65,-0.1 -0.413 51.2 -77.8 -59.6 143.7 17.9 -11.9 16.9 88 112 A P - 0 0 49 0, 0.0 65,-2.1 0, 0.0 -1,-0.1 -0.143 51.8-111.1 -56.3 134.6 20.4 -13.6 14.5 89 113 A E E -a 153 0A 123 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.376 35.7-168.6 -69.8 141.2 23.2 -11.4 13.3 90 114 A L E -a 154 0A 33 63,-2.9 65,-3.1 -2,-0.1 4,-0.1 -0.941 25.7 -98.1-128.5 152.1 23.3 -10.3 9.6 91 115 A P - 0 0 85 0, 0.0 72,-0.2 0, 0.0 65,-0.1 -0.204 44.2-101.0 -59.8 160.9 25.9 -8.6 7.3 92 116 A S S S+ 0 0 36 63,-0.2 71,-3.0 1,-0.1 2,-0.5 0.771 119.9 46.8 -60.4 -32.6 25.7 -4.8 6.7 93 117 A K E S+e 163 0B 143 69,-0.2 2,-0.3 62,-0.1 71,-0.2 -0.974 91.6 119.2-106.6 121.6 24.0 -5.6 3.4 94 118 A C E -e 164 0B 13 69,-2.6 71,-2.7 -2,-0.5 2,-0.4 -0.970 56.4-113.4-162.9 168.1 21.3 -8.2 3.9 95 119 A T E -e 165 0B 79 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.992 37.0-113.6-119.7 142.1 17.7 -9.3 3.8 96 120 A D - 0 0 2 69,-2.5 56,-0.1 -2,-0.4 53,-0.1 -0.313 43.0 -92.1 -59.7 148.0 15.6 -10.1 6.9 97 121 A P + 0 0 46 0, 0.0 53,-3.4 0, 0.0 2,-0.3 -0.346 62.4 161.6 -59.7 136.3 14.5 -13.8 7.4 98 122 A M - 0 0 49 51,-0.2 2,-0.2 52,-0.1 51,-0.0 -0.964 34.7-110.2-155.5 163.1 11.1 -14.2 5.8 99 123 A R > - 0 0 31 -2,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.487 37.8-102.7 -92.3 164.6 8.6 -16.8 4.5 100 124 A E H >> S+ 0 0 153 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.897 124.8 55.9 -55.1 -39.5 7.7 -17.6 1.0 101 125 A E H >4 S+ 0 0 114 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.891 103.3 55.2 -63.4 -34.6 4.4 -15.8 1.7 102 126 A D H >4 S+ 0 0 4 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.786 95.3 66.3 -67.5 -26.8 6.4 -12.7 2.7 103 127 A E H << S+ 0 0 120 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.710 89.5 67.5 -67.5 -19.7 8.2 -12.7 -0.7 104 128 A K T << S+ 0 0 168 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 0.619 87.0 90.1 -64.9 -17.7 4.8 -11.9 -2.3 105 129 A I S < S- 0 0 39 -3,-1.6 -3,-0.0 -4,-0.2 0, 0.0 -0.528 94.8 -94.0 -89.4 149.8 5.0 -8.4 -0.6 106 130 A T - 0 0 70 -2,-0.2 62,-2.4 62,-0.1 138,-0.1 -0.416 51.1-120.6 -60.4 126.1 6.5 -5.3 -2.2 107 131 A P E -F 167 0B 38 0, 0.0 138,-2.7 0, 0.0 2,-0.5 -0.374 18.1-149.4 -69.1 149.7 10.1 -5.2 -0.9 108 132 A L E -Fg 166 245B 0 58,-2.3 58,-2.6 136,-0.2 2,-0.7 -0.996 3.7-159.1-120.3 125.9 11.5 -2.3 1.1 109 133 A V E -Fg 165 246B 5 136,-3.5 138,-2.3 -2,-0.5 2,-0.6 -0.907 10.6-168.8-111.2 108.2 15.1 -1.5 0.8 110 134 A F E +Fg 164 247B 0 54,-3.3 54,-3.5 -2,-0.7 2,-0.3 -0.876 11.8 171.7-107.7 115.1 16.3 0.5 3.8 111 135 A S E +Fg 163 248B 29 136,-2.6 138,-2.8 -2,-0.6 2,-0.3 -0.822 14.2 106.8-121.3 159.2 19.8 2.1 3.6 112 136 A G E -F 162 0B 10 50,-1.8 50,-2.2 -2,-0.3 2,-0.3 -0.991 49.6 -90.7 161.8-169.6 21.7 4.6 5.8 113 137 A Q E -F 161 0B 31 -2,-0.3 138,-2.0 48,-0.2 2,-0.6 -0.996 19.5-132.0-142.2 143.1 24.5 5.2 8.2 114 138 A V E +i 251 0C 0 46,-2.8 8,-2.8 -2,-0.3 2,-0.3 -0.851 41.6 166.6 -96.2 121.5 24.9 5.2 12.0 115 139 A T E -iJ 252 121C 6 136,-3.6 138,-2.9 -2,-0.6 6,-0.2 -0.825 34.9-110.5-129.7 164.9 26.7 8.4 13.1 116 140 A D > - 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