==== 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 14-MAY-09 3HGI . COMPND 2 MOLECULE: CATECHOL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR M.FERRARONI,I.MATERA,F.BRIGANTI,A.SCOZZAFAVA . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.0 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 . 13 5.0 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 21.3 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 2 2 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 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 . 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 23 A E 0 0 162 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.7 16.4 -11.6 37.2 2 24 A R - 0 0 230 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.803 360.0-101.6-101.8 144.1 14.0 -9.0 38.6 3 25 A A - 0 0 110 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.200 42.6-174.5 -60.4 150.5 14.2 -5.3 37.7 4 26 A T - 0 0 138 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.974 10.1-179.5-143.6 153.4 15.8 -2.9 40.2 5 27 A A - 0 0 75 -2,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.979 31.0-123.7-144.4 161.5 16.4 0.8 40.5 6 28 A D + 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.914 49.0 147.5-107.6 101.7 18.1 3.2 42.9 7 29 A T - 0 0 64 -2,-0.8 -2,-0.1 4,-0.0 0, 0.0 -0.982 45.3-127.2-130.3 126.2 15.3 5.5 43.9 8 30 A S > - 0 0 59 -2,-0.4 4,-2.4 1,-0.1 5,-0.3 -0.398 21.9-109.1 -74.8 159.1 15.7 6.8 47.4 9 31 A P H > S+ 0 0 118 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.864 121.3 52.4 -55.6 -32.0 12.8 6.5 49.9 10 32 A E H > S+ 0 0 167 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.876 108.5 47.7 -69.9 -43.1 12.4 10.3 49.7 11 33 A R H > S+ 0 0 152 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.937 113.9 47.2 -66.9 -45.7 12.2 10.4 45.9 12 34 A L H X S+ 0 0 105 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.899 108.7 56.5 -63.3 -39.3 9.6 7.5 45.8 13 35 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.905 110.5 44.0 -58.9 -39.9 7.7 9.3 48.6 14 36 A A H X S+ 0 0 54 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.944 114.9 47.9 -74.0 -45.1 7.4 12.5 46.4 15 37 A I H X S+ 0 0 78 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.952 114.6 46.4 -53.7 -51.8 6.5 10.5 43.2 16 38 A A H X S+ 0 0 38 -4,-3.1 4,-3.2 1,-0.2 5,-0.4 0.928 108.8 54.6 -60.9 -47.9 3.8 8.5 45.0 17 39 A K H X S+ 0 0 163 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.899 113.9 41.1 -52.6 -49.1 2.3 11.5 46.7 18 40 A D H X S+ 0 0 119 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.864 116.2 48.8 -64.3 -42.3 1.8 13.3 43.4 19 41 A A H X S+ 0 0 51 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.974 115.4 42.8 -71.0 -49.7 0.7 10.3 41.5 20 42 A L H X S+ 0 0 104 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.929 115.1 51.6 -57.7 -45.5 -1.9 9.2 44.1 21 43 A G H X S+ 0 0 30 -4,-2.3 4,-2.4 -5,-0.4 -1,-0.2 0.864 107.9 51.6 -57.8 -39.8 -3.0 12.9 44.5 22 44 A A H X S+ 0 0 53 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.935 111.1 46.9 -65.0 -46.3 -3.5 13.3 40.8 23 45 A L H X S+ 0 0 112 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 112.3 49.9 -60.6 -45.9 -5.7 10.2 40.5 24 46 A N H X S+ 0 0 88 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 107.8 54.8 -61.1 -39.1 -7.7 11.2 43.6 25 47 A D H X S+ 0 0 107 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.868 105.4 52.5 -60.4 -40.0 -8.2 14.7 42.0 26 48 A V H X S+ 0 0 76 -4,-1.8 4,-2.3 2,-0.2 6,-0.2 0.869 108.0 51.5 -62.0 -40.5 -9.7 13.1 38.8 27 49 A I H X>S+ 0 0 65 -4,-1.8 5,-1.8 2,-0.2 4,-0.9 0.939 114.3 43.2 -61.2 -46.8 -12.1 11.2 41.0 28 50 A L H <5S+ 0 0 138 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.871 112.8 52.7 -69.5 -36.3 -13.2 14.4 42.7 29 51 A K H <5S+ 0 0 174 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 119.0 33.5 -62.9 -44.9 -13.3 16.4 39.4 30 52 A H H <5S- 0 0 127 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.465 104.2-121.5 -94.2 0.3 -15.6 13.9 37.5 31 53 A G T <5 - 0 0 50 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.949 34.4-155.8 57.4 42.8 -17.7 12.8 40.5 32 54 A V < - 0 0 55 -5,-1.8 2,-0.1 -6,-0.2 -1,-0.1 -0.354 12.5-138.9 -48.3 132.6 -16.6 9.1 39.9 33 55 A T > - 0 0 66 -3,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.448 18.1-106.7 -99.9 164.5 -19.3 6.9 41.5 34 56 A Y H > S+ 0 0 164 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 120.8 50.7 -61.6 -42.3 -19.2 3.6 43.5 35 57 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.873 110.9 49.6 -60.9 -36.8 -20.4 1.5 40.6 36 58 A E H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.903 109.5 51.9 -60.7 -44.5 -17.7 3.1 38.4 37 59 A Y H X S+ 0 0 100 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.939 109.4 50.1 -56.9 -49.4 -15.1 2.3 41.2 38 60 A R H X S+ 0 0 153 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.893 110.9 48.4 -57.0 -47.0 -16.3 -1.4 41.2 39 61 A V H X S+ 0 0 107 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.926 111.5 50.9 -57.0 -49.2 -16.0 -1.6 37.4 40 62 A F H X S+ 0 0 108 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.890 109.8 50.2 -56.7 -40.8 -12.4 -0.1 37.6 41 63 A K H X S+ 0 0 110 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.914 112.2 46.1 -65.4 -43.5 -11.4 -2.6 40.3 42 64 A Q H X S+ 0 0 99 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.860 111.2 53.9 -67.8 -33.3 -12.6 -5.6 38.3 43 65 A W H X S+ 0 0 30 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.883 105.3 51.5 -69.1 -44.9 -10.9 -4.2 35.2 44 66 A L H X S+ 0 0 58 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.908 111.8 48.7 -56.1 -45.6 -7.4 -3.8 36.9 45 67 A I H X S+ 0 0 78 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.916 109.6 51.8 -57.9 -47.1 -7.7 -7.5 38.0 46 68 A D H X S+ 0 0 50 -4,-2.2 4,-1.7 1,-0.2 6,-0.2 0.835 104.5 57.3 -57.7 -37.1 -8.7 -8.6 34.4 47 69 A V H <>S+ 0 0 0 -4,-1.8 5,-2.7 2,-0.2 6,-0.3 0.947 111.7 42.1 -61.7 -43.6 -5.6 -6.8 33.0 48 70 A G H ><5S+ 0 0 38 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.940 113.6 50.0 -70.1 -48.5 -3.3 -8.9 35.3 49 71 A E H 3<5S+ 0 0 157 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.812 110.7 54.2 -58.2 -26.8 -5.2 -12.2 34.7 50 72 A G T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.404 109.7-120.2 -89.0 3.2 -4.9 -11.4 30.9 51 73 A G T < 5S+ 0 0 61 -3,-1.8 4,-0.3 -4,-0.1 -3,-0.2 0.795 73.4 131.4 60.6 27.6 -1.1 -10.9 30.9 52 74 A E >< + 0 0 15 -5,-2.7 4,-2.9 -6,-0.2 5,-0.3 0.264 26.6 98.9-102.7 16.8 -1.8 -7.3 29.7 53 75 A W H > S+ 0 0 93 -6,-0.3 4,-2.8 2,-0.2 5,-0.4 0.962 88.4 47.5 -66.0 -46.3 0.4 -5.0 31.9 54 76 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.958 115.6 47.3 -55.4 -50.1 3.2 -4.8 29.2 55 77 A L H > S+ 0 0 16 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.946 116.1 40.7 -55.0 -54.7 0.6 -4.1 26.6 56 78 A F H X S+ 0 0 30 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.919 117.7 46.8 -66.5 -44.3 -1.4 -1.4 28.5 57 79 A L H X>S+ 0 0 70 -4,-2.8 4,-2.8 -5,-0.3 5,-1.9 0.957 112.9 48.4 -65.7 -44.0 1.7 0.3 30.0 58 80 A D H <5S+ 0 0 34 -4,-2.5 5,-0.3 -5,-0.4 -1,-0.2 0.807 116.3 44.4 -68.7 -28.7 3.6 0.5 26.7 59 81 A V H <5S+ 0 0 7 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.950 129.4 21.7 -73.7 -50.6 0.5 1.8 24.8 60 82 A F H <5S+ 0 0 57 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.648 135.1 22.8 -96.8 -18.2 -0.6 4.5 27.3 61 83 A I T >X5S+ 0 0 86 -4,-2.8 3,-1.3 -5,-0.3 4,-1.0 0.675 98.7 76.2-122.6 -36.8 2.5 5.3 29.5 62 84 A E H >> S+ 0 0 49 165,-0.3 4,-2.0 -5,-0.3 -1,-0.3 0.851 101.3 50.1 -54.5 -35.1 5.8 7.5 25.5 64 86 A S H <> S+ 0 0 59 -3,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.832 106.6 54.4 -69.1 -34.1 6.3 9.9 28.6 65 87 A V H < S+ 0 0 81 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.952 111.4 46.4 -61.0 -52.8 12.1 12.2 29.7 69 91 A L H >< S+ 0 0 80 -4,-1.7 3,-1.4 1,-0.2 4,-0.4 0.853 102.7 66.6 -59.3 -39.0 15.1 10.3 28.3 70 92 A A H >< S+ 0 0 32 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.690 88.3 66.6 -55.1 -27.4 14.9 12.5 25.1 71 93 A R T << S+ 0 0 198 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.824 101.4 48.5 -63.6 -34.8 15.9 15.7 27.1 72 94 A S T < S+ 0 0 80 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.2 0.533 102.4 79.4 -83.6 -8.3 19.3 14.2 27.8 73 95 A R < + 0 0 25 -3,-0.7 5,-0.1 -4,-0.4 182,-0.0 -0.818 42.7 178.7-114.6 145.4 20.1 13.2 24.2 74 96 A K + 0 0 168 -2,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.533 63.1 78.7-114.7 -11.0 21.2 15.0 21.1 75 97 A G S S- 0 0 13 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.307 97.5 -23.0 -79.2-154.1 21.4 12.2 18.5 76 98 A T S S- 0 0 10 178,-2.1 -1,-0.2 1,-0.1 180,-0.1 -0.279 82.3 -96.1 -54.0 140.0 18.7 10.4 16.5 77 99 A M - 0 0 76 157,-0.1 137,-0.2 -3,-0.1 2,-0.1 -0.262 38.4-139.2 -57.2 143.0 15.2 10.7 18.1 78 100 A G - 0 0 1 135,-0.1 135,-0.3 -12,-0.1 2,-0.3 -0.443 18.3-174.1 -89.4 173.0 14.1 7.8 20.3 79 101 A S - 0 0 3 133,-1.3 133,-0.1 -2,-0.1 2,-0.1 -0.864 41.0 -63.0-150.2-179.9 10.6 6.2 20.5 80 102 A I - 0 0 7 -2,-0.3 -17,-0.1 150,-0.2 133,-0.1 -0.452 32.0-140.5 -70.4 143.8 9.1 3.5 22.8 81 103 A E - 0 0 72 -2,-0.1 3,-0.4 131,-0.1 -1,-0.1 0.910 33.8-157.6 -53.9 -55.5 10.4 -0.1 22.8 82 104 A G > - 0 0 7 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 -0.211 37.7 -69.5 82.3 175.3 7.0 -1.7 23.1 83 105 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.341 114.7 72.0 -91.9 14.8 6.6 -5.2 24.4 84 106 A Y T 3 + 0 0 42 -3,-0.4 2,-0.1 48,-0.1 -2,-0.1 0.320 56.7 122.9-118.0 8.8 8.1 -7.3 21.6 85 107 A Y < - 0 0 43 -3,-0.5 2,-0.4 47,-0.1 47,-0.0 -0.454 39.0-166.5 -70.6 136.6 11.9 -6.7 21.7 86 108 A I > - 0 0 29 -2,-0.1 3,-0.5 0, 0.0 -2,-0.0 -0.994 14.2-131.8-127.3 129.5 13.9 -9.9 22.1 87 109 A E T 3 S+ 0 0 145 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.300 80.9 26.6 -73.7 158.7 17.6 -9.9 22.9 88 110 A N T 3 S+ 0 0 146 1,-0.2 -1,-0.2 66,-0.0 3,-0.1 0.789 70.6 176.0 59.6 36.9 20.4 -11.9 21.1 89 111 A S < - 0 0 6 -3,-0.5 -1,-0.2 1,-0.1 65,-0.1 -0.454 48.3 -81.6 -63.1 143.6 18.6 -12.1 17.7 90 112 A P - 0 0 59 0, 0.0 65,-2.0 0, 0.0 -1,-0.1 -0.244 49.8-111.2 -56.7 136.0 21.1 -13.9 15.2 91 113 A E E -a 155 0A 126 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.309 31.7-167.2 -70.1 145.8 23.7 -11.7 13.7 92 114 A L E -a 156 0A 32 63,-2.9 65,-3.2 4,-0.0 4,-0.1 -0.963 27.7-101.1-131.1 148.4 23.7 -10.8 10.0 93 115 A P - 0 0 90 0, 0.0 65,-0.1 0, 0.0 66,-0.1 -0.220 46.5 -93.6 -64.2 163.3 26.4 -9.3 7.8 94 116 A S S S+ 0 0 35 63,-0.4 71,-3.0 62,-0.1 2,-0.5 0.656 121.2 43.7 -54.7 -32.2 26.1 -5.5 6.9 95 117 A K E S+e 165 0B 141 69,-0.2 2,-0.3 63,-0.1 71,-0.2 -0.998 90.2 126.8-112.2 119.0 24.3 -6.2 3.6 96 118 A C E -e 166 0B 14 69,-1.6 71,-2.2 -2,-0.5 2,-0.4 -0.913 55.1-119.8-156.2 172.7 21.7 -8.9 4.4 97 119 A T E -e 167 0B 78 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.969 37.9-113.8-121.7 142.3 18.0 -9.8 4.1 98 120 A L - 0 0 3 69,-2.0 56,-0.1 -2,-0.4 53,-0.1 -0.452 42.0 -89.8 -69.6 150.1 16.0 -10.5 7.3 99 121 A P + 0 0 49 0, 0.0 53,-3.0 0, 0.0 2,-0.3 -0.376 62.7 160.4 -58.7 135.6 14.8 -14.1 7.9 100 122 A M - 0 0 53 51,-0.2 2,-0.1 52,-0.1 51,-0.0 -0.987 35.9-110.6-155.9 159.9 11.3 -14.5 6.4 101 123 A R > - 0 0 38 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.425 39.9-101.9 -83.6 162.8 8.7 -17.1 5.2 102 124 A E H > S+ 0 0 157 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.878 124.2 54.5 -47.9 -43.9 7.5 -17.7 1.6 103 125 A E H >4 S+ 0 0 110 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.876 105.1 52.4 -60.3 -40.8 4.3 -15.7 2.4 104 126 A D H >4 S+ 0 0 3 -3,-0.3 3,-2.5 1,-0.2 -1,-0.2 0.915 99.5 64.2 -63.6 -39.3 6.4 -12.8 3.6 105 127 A E H 3< S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 90.7 67.0 -52.9 -30.5 8.3 -13.0 0.2 106 128 A K T << S+ 0 0 192 -4,-0.8 -1,-0.3 -3,-0.7 2,-0.2 0.596 85.4 92.1 -68.5 -9.4 5.0 -12.1 -1.5 107 129 A I S < S- 0 0 41 -3,-2.5 -3,-0.0 -4,-0.2 0, 0.0 -0.585 95.1 -90.0 -87.1 147.0 5.1 -8.6 0.1 108 130 A T - 0 0 69 -2,-0.2 62,-2.4 62,-0.1 138,-0.1 -0.318 53.7-116.1 -50.7 128.8 6.7 -5.5 -1.6 109 131 A P E -F 169 0B 36 0, 0.0 138,-2.4 0, 0.0 2,-0.4 -0.333 20.7-151.2 -67.0 152.8 10.3 -5.4 -0.5 110 132 A L E -Fg 168 247B 0 58,-3.0 58,-2.9 136,-0.2 2,-0.6 -0.990 4.1-161.2-126.2 124.6 11.9 -2.6 1.5 111 133 A V E -Fg 167 248B 9 136,-3.1 138,-2.2 -2,-0.4 2,-0.6 -0.924 9.0-166.0-109.4 113.9 15.6 -1.8 1.1 112 134 A F E +Fg 166 249B 1 54,-3.5 54,-3.2 -2,-0.6 2,-0.3 -0.900 11.0 175.7-112.7 110.0 16.9 0.1 4.1 113 135 A S E +Fg 165 250B 32 136,-2.9 138,-2.9 -2,-0.6 2,-0.3 -0.848 16.4 105.1-116.2 151.3 20.3 1.8 3.7 114 136 A G E -F 164 0B 7 50,-1.6 50,-1.7 -2,-0.3 2,-0.3 -0.994 48.3 -94.1 169.5-167.4 22.4 4.1 5.9 115 137 A Q E -F 163 0B 23 -2,-0.3 138,-1.4 48,-0.2 2,-0.6 -0.998 18.5-134.0-145.9 133.6 25.3 4.8 8.3 116 138 A V E +i 253 0C 0 46,-2.3 8,-2.1 -2,-0.3 2,-0.3 -0.802 40.2 169.9 -85.0 115.7 25.8 4.9 12.1 117 139 A T E -iJ 254 123C 7 136,-3.2 138,-2.5 -2,-0.6 6,-0.2 -0.796 32.9-114.2-120.9 166.4 27.7 8.0 13.0 118 140 A D E > -i 255 0C 35 4,-2.0 3,-2.6 -2,-0.3 138,-0.1 -0.319 53.4 -82.2 -84.7-179.2 28.8 10.0 16.1 119 141 A L T 3 S+ 0 0 67 136,-0.6 137,-0.1 1,-0.3 -1,-0.0 0.808 133.2 53.0 -61.0 -31.3 27.4 13.5 16.8 120 142 A D T 3 S- 0 0 148 2,-0.1 -1,-0.3 1,-0.0 134,-0.0 0.270 120.6-108.6 -82.8 6.6 30.0 15.0 14.5 121 143 A G < + 0 0 42 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.559 68.7 145.1 78.2 9.0 29.0 12.7 11.6 122 144 A N - 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