==== 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 03-JUL-09 3I51 . 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) . 14706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 66.4 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 . 1 0.4 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 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 1 0 0 0 2 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 0 154 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 13.7 -5.0 37.3 2 26 A T - 0 0 139 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.997 360.0-164.7-140.4 149.8 15.1 -2.5 39.7 3 27 A A - 0 0 76 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.938 24.0-135.7-134.3 153.6 15.3 1.1 40.1 4 28 A D + 0 0 171 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.109 52.7 145.9 -96.6 25.9 17.5 3.3 42.2 5 29 A T - 0 0 64 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.500 46.3-125.0 -74.5 132.9 14.6 5.6 43.2 6 30 A S > - 0 0 47 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.350 20.6-112.9 -71.4 157.2 14.7 7.0 46.7 7 31 A P H > S+ 0 0 98 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.890 120.4 50.8 -53.8 -38.9 11.8 6.7 49.2 8 32 A E H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.858 109.6 47.3 -71.9 -38.2 11.3 10.4 48.9 9 33 A R H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 115.2 47.3 -65.6 -46.4 11.2 10.5 45.1 10 34 A L H X S+ 0 0 102 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.952 110.3 52.3 -59.9 -49.3 8.8 7.5 45.2 11 35 A A H X S+ 0 0 60 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.889 111.9 46.9 -47.9 -44.0 6.7 9.3 47.9 12 36 A A H X S+ 0 0 53 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.842 113.2 46.4 -73.5 -41.7 6.5 12.4 45.7 13 37 A I H X S+ 0 0 76 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.944 115.5 47.4 -64.2 -49.5 5.6 10.6 42.5 14 38 A A H X S+ 0 0 34 -4,-3.0 4,-3.0 1,-0.2 5,-0.5 0.923 108.6 55.7 -58.3 -46.5 3.0 8.5 44.3 15 39 A K H X S+ 0 0 173 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.937 114.7 36.7 -55.0 -51.2 1.5 11.6 46.0 16 40 A D H X S+ 0 0 112 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.865 116.4 52.4 -77.1 -25.6 0.9 13.4 42.8 17 41 A A H X S+ 0 0 47 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.948 118.6 36.2 -67.0 -50.4 -0.1 10.3 40.7 18 42 A L H X S+ 0 0 103 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.869 117.0 53.8 -68.4 -38.2 -2.8 9.2 43.3 19 43 A G H X S+ 0 0 30 -4,-2.1 4,-2.9 -5,-0.5 -2,-0.2 0.924 109.4 49.5 -59.1 -45.2 -3.7 12.8 44.0 20 44 A A H X S+ 0 0 47 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 111.9 46.3 -62.1 -46.2 -4.3 13.3 40.3 21 45 A L H X S+ 0 0 105 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.882 112.0 50.5 -66.5 -43.1 -6.4 10.3 39.9 22 46 A N H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 108.9 53.8 -60.1 -42.6 -8.4 11.2 43.0 23 47 A D H X S+ 0 0 103 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.871 106.0 52.1 -54.2 -40.1 -8.9 14.7 41.5 24 48 A V H X S+ 0 0 75 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.907 108.2 51.1 -65.5 -44.7 -10.2 13.1 38.3 25 49 A I H X>S+ 0 0 64 -4,-2.0 5,-2.0 2,-0.2 4,-1.0 0.930 114.4 44.7 -53.6 -48.7 -12.8 11.1 40.3 26 50 A L H <5S+ 0 0 134 -4,-2.4 3,-0.4 3,-0.2 -2,-0.2 0.931 113.0 49.5 -62.6 -45.8 -13.9 14.4 42.1 27 51 A K H <5S+ 0 0 172 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.8 35.1 -61.3 -42.7 -14.0 16.4 38.8 28 52 A H H <5S- 0 0 127 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.493 103.6-124.5 -94.6 -5.1 -16.1 13.9 37.0 29 53 A G T <5 - 0 0 51 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.949 32.2-155.9 56.6 48.0 -18.2 12.7 39.9 30 54 A V < - 0 0 57 -5,-2.0 2,-0.1 -6,-0.2 -1,-0.1 -0.358 12.3-137.3 -55.6 133.0 -17.2 9.1 39.4 31 55 A T > - 0 0 65 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.457 18.4-108.7 -94.1 163.6 -19.9 6.8 40.8 32 56 A Y H > S+ 0 0 158 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.913 121.0 51.3 -57.9 -45.4 -19.9 3.6 42.8 33 57 A P H > S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.913 112.5 47.9 -58.7 -35.1 -21.1 1.5 39.9 34 58 A E H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.922 109.6 52.1 -66.3 -42.4 -18.2 3.1 37.8 35 59 A Y H X S+ 0 0 103 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.926 108.8 51.5 -61.8 -43.1 -15.7 2.4 40.5 36 60 A R H X S+ 0 0 150 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.862 110.2 47.4 -61.1 -39.5 -16.9 -1.2 40.5 37 61 A V H X S+ 0 0 102 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.928 111.1 52.7 -69.4 -40.8 -16.4 -1.5 36.7 38 62 A F H X S+ 0 0 108 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.883 109.5 49.3 -58.1 -41.6 -13.0 0.1 37.0 39 63 A K H X S+ 0 0 106 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.956 112.3 46.3 -67.7 -46.1 -12.0 -2.4 39.7 40 64 A Q H X S+ 0 0 93 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.881 111.2 52.9 -64.0 -37.5 -13.1 -5.4 37.7 41 65 A W H X S+ 0 0 42 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 106.2 52.2 -68.6 -39.6 -11.4 -4.0 34.5 42 66 A L H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.935 111.2 49.0 -59.5 -44.2 -8.0 -3.6 36.4 43 67 A I H X S+ 0 0 76 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.948 110.8 50.0 -57.0 -48.4 -8.4 -7.3 37.4 44 68 A D H X S+ 0 0 62 -4,-2.6 4,-2.6 2,-0.2 6,-0.2 0.866 103.6 58.8 -58.2 -42.1 -9.2 -8.3 33.8 45 69 A V H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 6,-0.3 0.961 112.5 40.9 -52.8 -51.7 -6.1 -6.4 32.5 46 70 A G H ><5S+ 0 0 37 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.906 113.6 52.0 -64.5 -44.7 -3.9 -8.6 34.7 47 71 A E H 3<5S+ 0 0 152 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 110.8 48.7 -61.8 -35.3 -5.8 -11.8 34.1 48 72 A G T 3<5S- 0 0 49 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.334 111.5-119.6 -83.5 4.7 -5.5 -11.3 30.3 49 73 A G T < 5S+ 0 0 59 -3,-1.5 4,-0.3 -4,-0.1 -3,-0.2 0.812 72.9 131.6 62.7 29.2 -1.7 -10.6 30.5 50 74 A E >< + 0 0 22 -5,-2.4 4,-3.0 -6,-0.2 5,-0.3 0.205 27.4 101.4-101.2 15.0 -2.2 -7.1 29.1 51 75 A W H > S+ 0 0 98 -6,-0.3 4,-2.6 2,-0.2 5,-0.4 0.966 86.8 48.6 -64.1 -44.8 -0.2 -4.9 31.4 52 76 A P H > S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.948 116.0 44.7 -57.6 -43.9 2.7 -4.7 28.9 53 77 A L H > S+ 0 0 20 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.967 114.9 45.9 -61.3 -54.9 0.2 -3.8 26.1 54 78 A F H X S+ 0 0 27 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.913 116.3 44.1 -60.0 -44.2 -1.8 -1.3 28.0 55 79 A L H X>S+ 0 0 75 -4,-2.6 4,-3.3 -5,-0.3 5,-2.2 0.941 113.1 50.0 -68.7 -44.3 1.2 0.5 29.5 56 80 A D H <5S+ 0 0 35 -4,-2.2 5,-0.4 -5,-0.4 -1,-0.2 0.869 115.7 45.4 -62.9 -33.9 3.1 0.6 26.2 57 81 A V H <5S+ 0 0 6 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.952 129.4 20.8 -68.2 -50.4 0.0 2.0 24.4 58 82 A F H <5S+ 0 0 59 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.620 135.3 21.3-103.7 -11.5 -1.0 4.6 27.0 59 83 A I T >X5S+ 0 0 84 -4,-3.3 3,-1.7 -5,-0.3 4,-1.1 0.672 99.1 76.0-125.7 -42.1 2.1 5.4 29.2 60 84 A E H >> S+ 0 0 50 -5,-0.4 4,-1.9 165,-0.3 -1,-0.3 0.826 102.3 49.4 -53.2 -33.6 5.3 7.6 25.0 62 86 A S H <> S+ 0 0 63 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.840 108.6 51.9 -75.8 -33.3 5.7 9.9 28.1 63 87 A V H < S+ 0 0 82 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.975 113.4 47.4 -54.8 -56.6 11.5 12.2 29.2 67 91 A L H >< S+ 0 0 87 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.874 101.5 66.4 -55.3 -39.4 14.5 10.2 27.8 68 92 A A H >< S+ 0 0 32 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.821 89.3 66.5 -49.1 -38.6 14.4 12.3 24.5 69 93 A R T << S+ 0 0 197 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.703 100.4 49.6 -56.7 -26.3 15.4 15.5 26.5 70 94 A S T < S+ 0 0 80 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.3 0.216 100.3 83.6 -99.0 12.0 18.9 13.9 27.2 71 95 A R < + 0 0 29 -3,-1.8 5,-0.1 1,-0.1 182,-0.0 -0.958 42.7 179.0-128.5 134.3 19.6 12.9 23.6 72 96 A K + 0 0 176 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.618 66.1 78.5-102.8 -19.5 21.0 14.9 20.6 73 97 A G S S- 0 0 11 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.250 95.9 -28.1 -79.5-158.1 20.9 12.0 18.1 74 98 A T S S- 0 0 12 178,-2.0 -1,-0.2 1,-0.1 180,-0.1 -0.152 79.3 -89.6 -60.6 148.7 18.0 10.5 16.0 75 99 A M - 0 0 74 -3,-0.1 137,-0.2 157,-0.1 2,-0.1 -0.326 42.9-144.6 -59.4 136.2 14.5 10.7 17.5 76 100 A G - 0 0 2 135,-0.1 135,-0.3 -12,-0.1 2,-0.3 -0.434 15.7-172.2 -89.8 170.5 13.6 7.8 19.7 77 101 A S - 0 0 5 133,-2.1 133,-0.1 -2,-0.1 152,-0.1 -0.909 39.0 -61.3-149.9-179.1 10.1 6.2 20.0 78 102 A I - 0 0 5 -2,-0.3 -17,-0.1 150,-0.2 -22,-0.0 -0.290 30.3-142.0 -68.8 153.2 8.6 3.6 22.3 79 103 A E - 0 0 69 131,-0.1 3,-0.4 1,-0.1 -1,-0.1 0.878 36.5-163.1 -73.3 -40.2 9.9 0.0 22.4 80 104 A G > - 0 0 5 1,-0.2 3,-0.5 2,-0.1 -27,-0.1 -0.132 38.0 -68.0 69.1-179.1 6.4 -1.4 22.7 81 105 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.509 114.8 72.1 -88.4 -2.5 5.8 -5.0 23.9 82 106 A Y T 3 + 0 0 33 -3,-0.4 2,-0.2 48,-0.0 -2,-0.1 0.260 59.7 122.9-104.9 12.4 7.2 -7.1 21.0 83 107 A Y < - 0 0 40 -3,-0.5 2,-0.4 47,-0.1 -4,-0.0 -0.488 37.8-168.5 -71.7 141.5 10.9 -6.7 21.2 84 108 A I - 0 0 30 -2,-0.2 3,-0.4 0, 0.0 -2,-0.0 -0.981 16.1-133.2-133.3 124.0 13.0 -9.9 21.5 85 109 A E S S+ 0 0 126 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.241 80.4 28.8 -68.4 159.0 16.8 -9.8 22.4 86 110 A N + 0 0 135 1,-0.2 -1,-0.2 66,-0.0 3,-0.1 0.819 69.4 176.6 61.9 38.4 19.4 -11.8 20.4 87 111 A S - 0 0 8 -3,-0.4 -1,-0.2 1,-0.1 65,-0.1 -0.466 48.3 -81.0 -65.3 146.0 17.8 -12.0 17.0 88 112 A P - 0 0 56 0, 0.0 65,-2.3 0, 0.0 -1,-0.1 -0.186 49.8-112.4 -54.4 138.2 20.2 -13.8 14.6 89 113 A E E -a 153 0A 134 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.422 33.4-173.7 -74.1 146.7 23.0 -11.7 13.1 90 114 A L E -a 154 0A 34 63,-2.1 65,-2.7 -2,-0.1 4,-0.1 -0.945 28.6 -97.3-137.1 154.6 23.0 -10.8 9.4 91 115 A P - 0 0 86 0, 0.0 72,-0.2 0, 0.0 65,-0.1 -0.183 44.2 -93.1 -73.6 169.7 25.7 -9.0 7.2 92 116 A S S S+ 0 0 39 63,-0.2 71,-3.1 1,-0.2 2,-0.6 0.831 122.4 44.2 -52.2 -38.3 25.6 -5.3 6.3 93 117 A K E S+e 163 0B 142 69,-0.2 2,-0.3 71,-0.1 71,-0.2 -0.956 91.2 122.6-111.4 116.0 23.8 -6.2 3.0 94 118 A C E -e 164 0B 15 69,-2.6 71,-2.4 -2,-0.6 2,-0.4 -0.927 55.5-118.5-159.2 169.7 21.1 -8.7 3.8 95 119 A T E -e 165 0B 83 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.999 38.3-112.3-125.6 133.1 17.4 -9.7 3.7 96 120 A L - 0 0 2 69,-1.9 56,-0.1 -2,-0.4 53,-0.1 -0.223 43.1 -90.2 -53.8 148.9 15.4 -10.4 6.9 97 121 A P + 0 0 43 0, 0.0 53,-3.3 0, 0.0 2,-0.3 -0.371 63.2 160.2 -60.3 137.1 14.3 -13.9 7.6 98 122 A M - 0 0 47 51,-0.2 2,-0.1 52,-0.1 51,-0.0 -0.988 33.7-117.3-158.8 159.8 10.8 -14.4 6.1 99 123 A R >> - 0 0 42 -2,-0.3 4,-0.9 47,-0.1 3,-0.7 -0.220 36.1-103.9 -85.1 178.2 8.2 -17.0 4.9 100 124 A E H 3> S+ 0 0 156 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.846 122.3 63.5 -70.5 -38.1 6.7 -17.7 1.4 101 125 A E H 34 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 33,-0.2 0.542 109.6 44.6 -58.1 -5.5 3.5 -16.0 2.6 102 126 A D H X4 S+ 0 0 2 -3,-0.7 3,-1.6 2,-0.1 -2,-0.2 0.645 95.4 71.0-109.1 -28.5 5.9 -13.0 2.9 103 127 A E H 3< S+ 0 0 128 -4,-0.9 -2,-0.1 1,-0.3 -3,-0.1 0.557 89.9 64.7 -71.0 -7.7 7.8 -13.2 -0.4 104 128 A K T 3< S+ 0 0 180 -4,-0.5 2,-0.3 2,-0.1 -1,-0.3 0.440 84.2 93.5 -91.4 -4.7 4.7 -12.1 -2.3 105 129 A I S < S- 0 0 35 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.692 95.2 -93.4 -92.0 141.1 4.7 -8.7 -0.7 106 130 A T - 0 0 73 -2,-0.3 62,-0.8 1,-0.1 138,-0.1 -0.328 51.8-113.0 -59.3 130.2 6.4 -5.8 -2.5 107 131 A P E -F 167 0B 42 0, 0.0 138,-2.5 0, 0.0 2,-0.5 -0.301 21.1-148.4 -65.1 149.3 10.0 -5.7 -1.1 108 132 A L E -Fg 166 245B 2 58,-2.7 58,-3.2 136,-0.2 2,-0.7 -0.992 6.4-157.5-120.6 120.0 11.2 -2.8 1.0 109 133 A V E -Fg 165 246B 4 136,-3.2 138,-2.8 -2,-0.5 2,-0.6 -0.879 10.1-168.3-105.1 108.6 14.9 -2.0 0.6 110 134 A F E +Fg 164 247B 0 54,-3.3 54,-3.3 -2,-0.7 2,-0.3 -0.880 13.6 167.1-107.6 114.0 16.1 -0.1 3.6 111 135 A S E +Fg 163 248B 26 136,-2.6 138,-3.0 -2,-0.6 2,-0.3 -0.845 11.4 103.4-124.4 158.2 19.6 1.6 3.4 112 136 A G E -F 162 0B 10 50,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.990 49.1 -82.0 163.3-164.9 21.6 4.0 5.4 113 137 A Q E -F 161 0B 25 -2,-0.3 138,-1.8 48,-0.2 2,-0.5 -0.997 17.1-139.0-139.6 138.5 24.4 4.8 7.8 114 138 A V E +i 251 0C 0 46,-4.0 8,-2.1 -2,-0.3 2,-0.2 -0.856 38.6 161.6 -94.0 124.1 25.0 4.9 11.5 115 139 A T E -iJ 252 121C 11 136,-3.0 138,-3.1 -2,-0.5 6,-0.3 -0.792 34.7-109.1-134.6 173.3 27.1 7.9 12.7 116 140 A D > - 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