==== 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 3I4Y . 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) . 14811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 66.0 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 . 38 14.8 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 . 15 5.9 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 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 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 . 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 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.9 13.8 -5.1 37.1 2 26 A T - 0 0 146 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.946 360.0-166.7-136.3 158.4 15.3 -2.7 39.6 3 27 A A - 0 0 84 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.961 28.4-126.5-141.4 158.5 15.9 1.1 39.9 4 28 A D + 0 0 170 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 0.473 55.0 146.2 -76.6 -13.5 17.9 3.5 42.1 5 29 A T - 0 0 68 1,-0.1 -2,-0.1 4,-0.1 0, 0.0 0.048 44.9-129.9 -32.9 129.8 14.9 5.6 43.1 6 30 A S > - 0 0 47 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.390 22.4-110.0 -78.1 157.2 15.1 7.0 46.7 7 31 A P H > S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.867 120.2 52.0 -53.2 -34.0 12.2 6.7 49.2 8 32 A E H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.842 108.4 47.5 -73.6 -38.3 11.7 10.5 48.8 9 33 A R H > S+ 0 0 157 2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.950 115.2 47.0 -66.7 -47.1 11.5 10.6 45.0 10 34 A L H X S+ 0 0 102 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.936 111.0 51.8 -58.7 -47.2 9.1 7.6 45.1 11 35 A A H X S+ 0 0 60 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.905 112.4 46.5 -51.7 -45.1 7.0 9.3 47.8 12 36 A A H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.897 113.8 46.5 -69.1 -41.7 6.8 12.5 45.6 13 37 A I H X S+ 0 0 80 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.966 115.3 47.9 -63.8 -49.6 5.9 10.6 42.4 14 38 A A H X S+ 0 0 36 -4,-3.1 4,-3.0 2,-0.2 5,-0.4 0.919 109.1 51.3 -53.6 -54.1 3.3 8.6 44.3 15 39 A K H X S+ 0 0 168 -4,-2.8 4,-2.2 -5,-0.3 5,-0.2 0.936 115.5 44.1 -53.2 -45.9 1.7 11.6 46.0 16 40 A D H X S+ 0 0 119 -4,-1.9 4,-3.0 -5,-0.2 -2,-0.2 0.955 115.6 45.3 -63.3 -51.6 1.4 13.3 42.6 17 41 A A H X S+ 0 0 47 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.940 119.3 40.6 -58.0 -52.7 0.1 10.3 40.6 18 42 A L H X S+ 0 0 104 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.868 115.0 51.6 -64.9 -39.5 -2.4 9.3 43.3 19 43 A G H X S+ 0 0 29 -4,-2.2 4,-3.0 -5,-0.4 -2,-0.2 0.950 110.0 52.1 -61.1 -49.6 -3.4 12.9 43.9 20 44 A A H X S+ 0 0 48 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.894 111.3 44.6 -47.5 -53.1 -3.9 13.3 40.1 21 45 A L H X S+ 0 0 102 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.876 113.7 49.7 -68.5 -39.8 -6.2 10.2 39.9 22 46 A N H X S+ 0 0 88 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 108.8 53.8 -62.1 -39.1 -8.1 11.3 42.9 23 47 A D H X S+ 0 0 106 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.853 106.6 52.2 -61.6 -38.9 -8.5 14.8 41.4 24 48 A V H X S+ 0 0 73 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.863 107.8 51.1 -64.7 -43.5 -9.9 13.2 38.2 25 49 A I H X>S+ 0 0 57 -4,-1.7 5,-1.9 2,-0.2 4,-1.2 0.914 113.9 44.7 -57.0 -44.0 -12.5 11.2 40.3 26 50 A L H <5S+ 0 0 132 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.911 112.7 51.8 -69.7 -42.1 -13.6 14.4 42.0 27 51 A K H <5S+ 0 0 171 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.968 120.3 32.4 -56.4 -54.3 -13.6 16.4 38.8 28 52 A H H <5S- 0 0 132 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.521 103.9-123.1 -87.4 -4.9 -15.8 13.9 36.9 29 53 A G T <5 - 0 0 50 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.955 32.1-155.1 59.9 47.3 -17.9 12.7 39.9 30 54 A V < - 0 0 52 -5,-1.9 -1,-0.1 -6,-0.2 2,-0.1 -0.388 12.1-138.6 -56.7 128.7 -16.9 9.1 39.3 31 55 A T > - 0 0 66 -3,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.432 19.0-107.1 -90.6 165.9 -19.7 6.9 40.8 32 56 A Y H > S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 120.9 52.7 -63.7 -44.1 -19.6 3.7 42.8 33 57 A P H > S+ 0 0 79 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.907 110.7 47.5 -55.9 -37.1 -20.8 1.7 39.8 34 58 A E H > S+ 0 0 104 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.895 109.6 53.8 -68.4 -38.2 -18.0 3.2 37.7 35 59 A Y H X S+ 0 0 99 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.929 107.5 50.8 -61.8 -42.1 -15.5 2.4 40.4 36 60 A R H X S+ 0 0 151 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 111.3 46.8 -64.0 -43.6 -16.5 -1.2 40.5 37 61 A V H X S+ 0 0 105 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.891 111.1 53.1 -60.4 -43.1 -16.1 -1.5 36.7 38 62 A F H X S+ 0 0 106 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.910 110.7 48.5 -56.8 -40.3 -12.7 0.3 37.0 39 63 A K H X S+ 0 0 106 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 111.6 46.5 -69.5 -45.1 -11.7 -2.3 39.6 40 64 A Q H X S+ 0 0 94 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.897 111.3 54.1 -67.8 -33.9 -12.8 -5.4 37.6 41 65 A W H X S+ 0 0 30 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.903 105.8 51.0 -64.3 -44.4 -11.0 -3.9 34.5 42 66 A L H X S+ 0 0 59 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.941 112.4 48.5 -57.6 -45.3 -7.7 -3.5 36.3 43 67 A I H X S+ 0 0 75 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.955 111.2 49.0 -59.8 -48.2 -8.1 -7.2 37.4 44 68 A D H X S+ 0 0 46 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.874 104.6 59.8 -58.1 -39.0 -8.9 -8.3 33.8 45 69 A V H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 6,-0.3 0.957 111.9 40.5 -54.0 -52.9 -5.8 -6.3 32.4 46 70 A G H ><5S+ 0 0 37 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.917 114.0 51.2 -60.1 -46.6 -3.6 -8.5 34.6 47 71 A E H 3<5S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 111.5 48.6 -64.0 -30.9 -5.5 -11.8 34.0 48 72 A G T 3<5S- 0 0 49 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.300 112.6-120.2 -90.9 8.4 -5.3 -11.2 30.2 49 73 A G T < 5S+ 0 0 57 -3,-1.6 4,-0.3 -5,-0.1 -3,-0.2 0.827 71.4 132.3 60.6 36.5 -1.6 -10.5 30.4 50 74 A E >< + 0 0 24 -5,-2.7 4,-3.0 -6,-0.2 5,-0.3 0.289 27.1 103.5-107.3 14.8 -2.0 -7.0 29.0 51 75 A W H > S+ 0 0 98 -6,-0.3 4,-2.6 2,-0.2 5,-0.4 0.967 86.3 48.1 -59.6 -44.8 0.0 -4.8 31.4 52 76 A P H > S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.969 115.7 45.6 -58.7 -46.9 2.9 -4.6 28.8 53 77 A L H > S+ 0 0 18 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.940 114.9 44.9 -55.9 -56.4 0.5 -3.7 26.0 54 78 A F H X S+ 0 0 28 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.946 117.5 43.4 -62.1 -45.9 -1.6 -1.2 28.0 55 79 A L H X>S+ 0 0 79 -4,-2.6 4,-3.1 -5,-0.3 5,-2.1 0.948 113.9 49.6 -66.6 -41.5 1.4 0.6 29.4 56 80 A D H <5S+ 0 0 34 -4,-2.7 5,-0.4 -5,-0.4 -1,-0.2 0.897 117.4 42.5 -68.8 -35.3 3.5 0.7 26.2 57 81 A V H <5S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.944 129.3 24.5 -67.6 -47.9 0.4 2.1 24.4 58 82 A F H <5S+ 0 0 57 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.656 134.7 19.1-102.1 -11.8 -0.7 4.6 27.0 59 83 A I T >X5S+ 0 0 84 -4,-3.1 3,-1.9 -5,-0.3 4,-1.0 0.673 98.0 77.9-124.7 -42.2 2.3 5.5 29.0 60 84 A E H 3> S+ 0 0 49 -5,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.871 99.8 49.0 -54.9 -32.2 5.5 7.7 25.1 62 86 A S H <> S+ 0 0 63 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.862 108.5 52.8 -78.9 -36.0 6.1 10.0 28.1 63 87 A V H X S+ 0 0 95 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.885 111.6 45.9 -63.0 -44.7 9.0 7.9 29.3 64 88 A E H X S+ 0 0 16 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.874 109.0 57.1 -63.2 -36.5 10.7 8.2 25.8 65 89 A E H X S+ 0 0 115 -4,-2.0 4,-0.9 -5,-0.3 -2,-0.2 0.946 107.9 46.6 -63.4 -47.1 9.9 11.9 25.8 66 90 A V H >X S+ 0 0 81 -4,-2.2 3,-1.4 1,-0.2 4,-0.5 0.973 114.2 47.4 -52.0 -56.1 11.8 12.3 29.1 67 91 A L H >< S+ 0 0 88 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.892 101.6 66.8 -56.5 -41.0 14.7 10.2 27.6 68 92 A A H >< S+ 0 0 31 -4,-3.3 3,-1.5 1,-0.2 -1,-0.2 0.771 88.5 67.3 -47.8 -34.9 14.6 12.3 24.4 69 93 A R H << S+ 0 0 197 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.819 99.5 48.9 -59.2 -35.8 15.8 15.5 26.4 70 94 A S T << S+ 0 0 81 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.3 0.241 100.8 83.4 -89.7 10.5 19.2 14.0 27.0 71 95 A R < + 0 0 28 -3,-1.5 5,-0.1 -4,-0.1 182,-0.0 -0.939 41.0 176.1-124.3 136.7 19.8 12.9 23.4 72 96 A K + 0 0 173 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.554 64.6 83.7-111.7 -10.7 21.1 14.8 20.3 73 97 A G S S- 0 0 10 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.223 96.5 -31.9 -76.7-160.2 21.2 11.9 17.9 74 98 A T S S- 0 0 15 178,-2.4 -1,-0.2 1,-0.1 180,-0.1 -0.204 79.1 -90.1 -63.7 149.6 18.3 10.4 15.9 75 99 A M - 0 0 80 -3,-0.1 137,-0.2 1,-0.1 2,-0.1 -0.305 44.0-147.3 -60.0 136.3 14.8 10.7 17.4 76 100 A G - 0 0 2 -12,-0.1 135,-0.3 135,-0.1 2,-0.3 -0.422 14.0-171.3 -89.9 176.5 13.8 7.7 19.5 77 101 A S - 0 0 5 133,-2.3 133,-0.1 -2,-0.1 152,-0.1 -0.905 39.1 -60.5-155.2-178.9 10.4 6.2 20.0 78 102 A I - 0 0 4 -2,-0.3 -17,-0.1 150,-0.2 133,-0.0 -0.296 31.8-138.3 -71.9 152.5 8.9 3.6 22.3 79 103 A E - 0 0 70 131,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.894 36.8-159.2 -73.2 -38.8 10.1 0.0 22.3 80 104 A G > - 0 0 4 1,-0.2 3,-0.5 2,-0.1 -27,-0.1 -0.117 36.3 -68.8 70.6-179.7 6.5 -1.4 22.5 81 105 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.575 114.7 69.8 -85.2 -8.7 5.8 -4.9 23.8 82 106 A Y T 3 + 0 0 28 -3,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.217 59.9 126.8-106.6 15.0 7.3 -7.2 21.0 83 107 A Y < - 0 0 42 -3,-0.5 2,-0.4 47,-0.1 -4,-0.0 -0.525 35.9-168.7 -69.5 136.3 11.0 -6.7 21.2 84 108 A I > - 0 0 32 -2,-0.2 3,-0.5 0, 0.0 -2,-0.0 -0.995 16.0-132.9-126.8 126.1 13.1 -9.9 21.5 85 109 A E T 3 S+ 0 0 133 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.279 79.9 27.7 -71.4 157.5 16.8 -9.8 22.3 86 110 A N T 3 S+ 0 0 133 1,-0.2 -1,-0.2 66,-0.0 3,-0.1 0.772 70.4 179.5 63.0 34.5 19.6 -11.8 20.4 87 111 A S < - 0 0 8 -3,-0.5 -1,-0.2 65,-0.2 65,-0.1 -0.378 46.5 -81.4 -59.2 144.2 17.9 -12.0 17.0 88 112 A P - 0 0 55 0, 0.0 65,-2.4 0, 0.0 2,-0.2 -0.156 49.6-109.5 -58.8 144.0 20.2 -13.9 14.6 89 113 A E E -a 153 0A 133 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.443 35.8-175.2 -76.3 139.2 23.0 -11.9 13.0 90 114 A L E -a 154 0A 32 63,-2.3 65,-2.4 -2,-0.2 4,-0.1 -0.887 29.3 -92.8-128.4 161.7 22.9 -11.1 9.3 91 115 A P - 0 0 83 0, 0.0 72,-0.2 0, 0.0 65,-0.1 -0.246 41.0 -99.1 -72.5 162.7 25.4 -9.3 7.0 92 116 A S S S+ 0 0 32 63,-0.3 71,-3.3 1,-0.2 2,-0.6 0.824 122.8 42.9 -54.3 -36.1 25.5 -5.6 6.2 93 117 A K E S+e 163 0B 139 69,-0.2 2,-0.3 62,-0.1 -1,-0.2 -0.951 93.5 128.9-112.4 108.3 23.7 -6.4 2.9 94 118 A C E -e 164 0B 12 69,-2.2 71,-2.8 -2,-0.6 2,-0.4 -0.925 54.4-123.5-150.8 163.4 21.0 -8.9 3.8 95 119 A T E -e 165 0B 82 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.995 38.3-114.5-115.9 130.8 17.3 -9.8 3.7 96 120 A L - 0 0 2 69,-2.1 56,-0.1 -2,-0.4 53,-0.1 -0.219 43.3 -87.8 -51.2 151.0 15.5 -10.5 6.9 97 121 A P + 0 0 44 0, 0.0 53,-3.1 0, 0.0 2,-0.3 -0.364 64.4 157.2 -57.8 139.3 14.2 -14.0 7.5 98 122 A M - 0 0 42 51,-0.2 2,-0.2 52,-0.1 51,-0.0 -0.971 39.1-108.6-162.0 153.9 10.8 -14.4 6.0 99 123 A R >> - 0 0 42 -2,-0.3 4,-1.8 1,-0.1 3,-0.8 -0.510 40.0-103.1 -77.8 155.2 8.4 -17.1 4.7 100 124 A E T 34 S+ 0 0 164 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.864 124.9 57.0 -35.1 -50.5 7.6 -17.7 1.1 101 125 A E T >4 S+ 0 0 123 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.866 103.6 51.5 -56.5 -41.1 4.2 -16.0 1.8 102 126 A D G X4 S+ 0 0 6 -3,-0.8 3,-1.9 1,-0.2 -1,-0.2 0.877 99.8 68.3 -59.6 -37.6 6.1 -12.8 3.0 103 127 A E G 3< S+ 0 0 115 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.559 87.9 63.7 -63.4 -11.5 8.0 -13.0 -0.3 104 128 A K G < S+ 0 0 183 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.376 83.7 93.4 -91.7 7.2 5.0 -12.1 -2.3 105 129 A I S < S- 0 0 42 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.755 97.4 -89.0 -99.2 142.7 4.7 -8.7 -0.7 106 130 A T - 0 0 76 -2,-0.3 62,-0.8 1,-0.1 138,-0.1 -0.284 54.8-111.3 -55.7 129.1 6.5 -5.8 -2.5 107 131 A P E -F 167 0B 40 0, 0.0 138,-2.4 0, 0.0 2,-0.5 -0.292 21.8-148.6 -61.1 149.1 10.0 -5.7 -1.2 108 132 A L E -Fg 166 245B 2 58,-2.9 58,-3.3 136,-0.2 2,-0.7 -0.987 7.2-161.5-118.2 119.9 11.3 -2.9 1.0 109 133 A V E -Fg 165 246B 5 136,-2.9 138,-2.6 -2,-0.5 2,-0.7 -0.896 7.8-168.2-107.5 113.9 15.0 -2.1 0.6 110 134 A F E +Fg 164 247B 0 54,-3.4 54,-3.1 -2,-0.7 2,-0.3 -0.893 12.1 172.0-111.7 108.8 16.2 -0.1 3.6 111 135 A S E +Fg 163 248B 28 136,-2.7 138,-3.0 -2,-0.7 2,-0.3 -0.791 13.5 107.9-115.2 154.4 19.7 1.5 3.3 112 136 A G E -F 162 0B 9 50,-1.6 50,-2.0 -2,-0.3 2,-0.4 -0.978 49.2 -89.1 169.8-165.2 21.7 3.8 5.3 113 137 A Q E -F 161 0B 56 -2,-0.3 138,-1.8 48,-0.2 2,-0.6 -0.997 16.8-138.9-137.4 133.6 24.6 4.5 7.6 114 138 A V E +i 251 0C 0 46,-5.9 8,-1.7 -2,-0.4 2,-0.3 -0.825 40.7 165.3 -87.0 123.8 25.2 4.5 11.3 115 139 A T E -iJ 252 121C 14 136,-2.8 138,-2.2 -2,-0.6 6,-0.3 -0.839 35.0-111.2-133.2 167.9 27.3 7.5 12.2 116 140 A D - 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