==== 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 3HHX . COMPND 2 MOLECULE: CATECHOL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR I.MATERA,M.FERRARONI,F.BRIGANTI . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 65.2 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 . 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 21.9 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 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 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 . 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 . 2 1 0 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 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 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 13.8 -5.5 37.4 2 26 A T - 0 0 139 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.936 360.0-166.9-134.8 149.2 15.3 -3.1 39.9 3 27 A A - 0 0 81 -2,-0.3 2,-1.0 2,-0.1 0, 0.0 -0.990 28.0-123.4-138.0 149.2 15.8 0.7 40.0 4 28 A D + 0 0 171 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.845 55.2 145.5 -84.5 100.9 17.8 3.1 42.2 5 29 A T - 0 0 69 -2,-1.0 -2,-0.1 4,-0.0 0, 0.0 -0.981 44.1-126.0-141.6 130.8 14.9 5.3 43.4 6 30 A S > - 0 0 54 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.360 19.3-118.7 -77.5 153.8 14.9 6.8 46.8 7 31 A P H > S+ 0 0 116 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.914 118.3 54.6 -51.5 -41.7 12.1 6.4 49.4 8 32 A E H > S+ 0 0 168 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 109.7 43.1 -54.7 -56.0 11.8 10.3 49.1 9 33 A R H > S+ 0 0 152 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.925 114.6 49.9 -62.3 -46.2 11.4 10.3 45.3 10 34 A L H X S+ 0 0 105 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.911 111.0 51.3 -58.5 -42.3 9.0 7.4 45.3 11 35 A A H X S+ 0 0 59 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.901 111.9 45.0 -60.2 -47.6 6.9 9.2 48.0 12 36 A A H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.924 115.9 48.2 -65.4 -37.6 6.8 12.4 46.0 13 37 A I H X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.953 113.1 46.0 -67.0 -49.6 5.9 10.4 42.8 14 38 A A H X S+ 0 0 35 -4,-3.3 4,-3.0 1,-0.2 5,-0.4 0.916 106.9 60.7 -57.6 -46.1 3.2 8.4 44.4 15 39 A K H X S+ 0 0 170 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.938 112.4 34.7 -51.0 -54.3 1.7 11.4 46.1 16 40 A D H X S+ 0 0 107 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.822 115.6 56.0 -79.3 -22.9 0.9 13.3 42.9 17 41 A A H X S+ 0 0 50 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.988 117.0 35.8 -64.3 -56.1 0.0 10.1 40.9 18 42 A L H X S+ 0 0 103 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.932 117.7 53.4 -58.5 -45.1 -2.6 9.2 43.5 19 43 A G H X S+ 0 0 28 -4,-2.9 4,-2.5 -5,-0.4 -1,-0.2 0.866 110.1 50.2 -52.8 -39.6 -3.4 12.9 44.0 20 44 A A H X S+ 0 0 48 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.883 112.5 42.8 -72.3 -44.8 -3.9 13.0 40.2 21 45 A L H X S+ 0 0 105 -4,-2.1 4,-2.4 2,-0.2 3,-0.2 0.938 113.6 52.7 -68.6 -48.0 -6.2 10.1 39.9 22 46 A N H X S+ 0 0 88 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.924 108.6 50.6 -52.9 -46.5 -8.2 11.1 43.0 23 47 A D H X S+ 0 0 101 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.807 108.0 53.1 -62.8 -33.2 -8.7 14.6 41.4 24 48 A V H X S+ 0 0 73 -4,-1.6 4,-2.6 -3,-0.2 5,-0.2 0.913 108.2 50.2 -65.4 -43.1 -9.9 13.0 38.2 25 49 A I H X>S+ 0 0 63 -4,-2.4 5,-1.9 1,-0.2 4,-1.1 0.923 115.1 44.2 -57.8 -45.4 -12.5 11.0 40.3 26 50 A L H <5S+ 0 0 130 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.894 111.8 53.3 -67.4 -40.7 -13.5 14.2 41.9 27 51 A K H <5S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.945 120.3 30.1 -59.8 -51.4 -13.6 16.2 38.7 28 52 A H H <5S- 0 0 128 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.523 105.1-122.3 -92.5 -3.3 -15.9 13.8 36.8 29 53 A G T <5 - 0 0 48 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.971 32.9-155.0 61.4 51.6 -17.8 12.6 39.9 30 54 A V < - 0 0 56 -5,-1.9 2,-0.2 -6,-0.2 -1,-0.1 -0.345 13.5-142.2 -59.0 140.7 -16.9 8.9 39.3 31 55 A T > - 0 0 65 -3,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.498 20.0-100.8-109.1 174.0 -19.5 6.8 40.9 32 56 A Y H > S+ 0 0 159 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.833 119.9 51.4 -64.4 -39.9 -19.6 3.5 42.7 33 57 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.909 112.7 48.0 -63.6 -37.0 -20.7 1.4 39.8 34 58 A E H > S+ 0 0 105 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.895 108.9 52.2 -64.8 -44.5 -17.8 2.9 37.7 35 59 A Y H X S+ 0 0 104 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.929 110.2 51.1 -57.4 -43.4 -15.3 2.2 40.5 36 60 A R H X S+ 0 0 150 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 111.4 45.7 -56.2 -52.1 -16.6 -1.4 40.5 37 61 A V H X S+ 0 0 103 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.929 112.6 51.4 -58.7 -44.8 -16.1 -1.6 36.7 38 62 A F H X S+ 0 0 108 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.909 110.5 49.0 -62.7 -40.2 -12.6 -0.0 37.0 39 63 A K H X S+ 0 0 103 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.923 111.4 47.3 -65.3 -45.6 -11.6 -2.5 39.6 40 64 A Q H X S+ 0 0 99 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 111.7 52.9 -60.0 -40.0 -12.9 -5.6 37.7 41 65 A W H X S+ 0 0 32 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 104.9 53.4 -64.2 -47.4 -11.1 -4.3 34.6 42 66 A L H X S+ 0 0 58 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.932 111.2 47.6 -54.1 -44.4 -7.7 -3.9 36.4 43 67 A I H X S+ 0 0 76 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.921 111.3 50.5 -60.1 -44.4 -8.1 -7.6 37.5 44 68 A D H X S+ 0 0 50 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.797 104.4 59.0 -65.0 -35.3 -8.9 -8.7 33.9 45 69 A V H <>S+ 0 0 0 -4,-2.5 5,-2.8 2,-0.2 3,-0.3 0.935 111.7 38.8 -61.3 -49.4 -5.9 -6.8 32.5 46 70 A G H ><5S+ 0 0 35 -4,-1.5 3,-1.9 1,-0.2 -2,-0.2 0.898 113.6 54.1 -66.1 -45.6 -3.5 -8.8 34.6 47 71 A E H 3<5S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.714 110.1 50.7 -61.4 -17.6 -5.4 -12.0 34.2 48 72 A G T 3<5S- 0 0 46 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.351 111.2-119.5-101.3 7.7 -5.1 -11.4 30.4 49 73 A G T < 5S+ 0 0 60 -3,-1.9 4,-0.3 1,-0.1 -3,-0.2 0.784 73.7 131.7 50.4 34.4 -1.4 -10.8 30.4 50 74 A E >< + 0 0 14 -5,-2.8 4,-3.2 -6,-0.2 5,-0.3 0.250 29.2 99.4 -99.2 16.0 -2.0 -7.3 29.1 51 75 A W H > S+ 0 0 90 -6,-0.3 4,-2.7 2,-0.2 5,-0.4 0.977 88.1 46.1 -65.6 -47.3 0.1 -5.1 31.4 52 76 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.934 117.5 46.1 -55.6 -46.0 3.0 -4.8 28.8 53 77 A L H > S+ 0 0 13 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.947 115.8 42.0 -58.2 -57.2 0.4 -4.1 26.1 54 78 A F H X S+ 0 0 28 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.933 118.5 45.5 -63.0 -42.5 -1.7 -1.5 28.0 55 79 A L H X>S+ 0 0 72 -4,-2.7 4,-3.3 -5,-0.3 5,-2.1 0.946 113.6 46.5 -71.1 -47.0 1.3 0.3 29.5 56 80 A D H <5S+ 0 0 34 -4,-2.2 5,-0.5 -5,-0.4 -1,-0.2 0.910 118.0 44.6 -59.4 -42.1 3.4 0.5 26.3 57 81 A V H <5S+ 0 0 7 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.971 129.5 23.1 -65.4 -49.9 0.4 1.7 24.3 58 82 A F H <5S+ 0 0 53 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.698 135.1 18.7 -98.7 -14.4 -0.8 4.2 26.8 59 83 A I T >X5S+ 0 0 82 -4,-3.3 3,-1.9 -5,-0.3 4,-0.8 0.725 97.5 78.4-124.6 -43.2 2.0 5.2 29.0 60 84 A E H 3> S+ 0 0 52 -5,-0.5 4,-2.8 165,-0.3 -1,-0.3 0.883 98.9 51.8 -51.8 -37.1 5.5 7.5 25.2 62 86 A S H <> S+ 0 0 58 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.896 107.2 52.5 -63.5 -43.5 5.8 9.7 28.3 63 87 A V H X S+ 0 0 93 -4,-0.8 4,-2.0 -3,-0.4 -2,-0.2 0.868 111.9 44.4 -63.8 -41.3 8.8 7.7 29.6 64 88 A E H X S+ 0 0 16 -4,-2.3 4,-4.2 2,-0.2 5,-0.2 0.930 106.9 59.9 -69.0 -41.8 10.6 8.1 26.2 65 89 A E H X S+ 0 0 112 -4,-2.8 4,-1.0 -5,-0.3 -2,-0.2 0.921 106.3 49.6 -54.8 -42.3 9.7 11.8 26.1 66 90 A V H >X S+ 0 0 82 -4,-2.1 3,-1.2 2,-0.2 4,-0.5 0.973 113.0 44.1 -50.9 -60.7 11.6 12.0 29.4 67 91 A L H >< S+ 0 0 85 -4,-2.0 3,-1.9 1,-0.2 4,-0.3 0.922 104.4 67.4 -52.7 -44.4 14.6 10.2 27.9 68 92 A A H >< S+ 0 0 30 -4,-4.2 3,-1.4 1,-0.3 -1,-0.2 0.770 88.7 65.1 -45.7 -35.7 14.3 12.4 24.8 69 93 A R H << S+ 0 0 199 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.792 102.0 48.4 -64.3 -30.1 15.3 15.6 26.6 70 94 A S T << S+ 0 0 84 -3,-1.9 2,-0.4 -4,-0.5 -1,-0.3 0.384 99.1 84.8 -91.0 4.9 18.8 14.3 27.4 71 95 A R < - 0 0 25 -3,-1.4 5,-0.1 -4,-0.3 182,-0.0 -0.904 42.5-179.3-122.5 136.2 19.6 13.1 23.8 72 96 A K + 0 0 181 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.668 65.5 81.1-101.0 -18.9 21.0 15.0 20.7 73 97 A G S S- 0 0 8 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.400 96.5 -28.8 -71.0-158.1 20.9 12.0 18.3 74 98 A T S S- 0 0 10 178,-2.3 -1,-0.2 1,-0.1 180,-0.1 -0.330 78.9 -96.6 -59.8 140.8 18.1 10.3 16.2 75 99 A M - 0 0 80 -3,-0.1 137,-0.2 157,-0.1 2,-0.1 -0.267 41.8-144.6 -52.9 137.6 14.7 10.7 17.8 76 100 A G - 0 0 3 135,-0.1 135,-0.3 -12,-0.1 2,-0.3 -0.343 14.6-169.4 -88.4-176.0 13.7 7.7 19.8 77 101 A S - 0 0 5 133,-1.6 133,-0.1 -2,-0.1 152,-0.1 -0.869 41.1 -58.3-157.6-178.7 10.2 6.2 20.2 78 102 A I - 0 0 5 -2,-0.3 -17,-0.0 1,-0.1 -22,-0.0 -0.249 35.3-137.1 -69.0 149.3 8.7 3.5 22.5 79 103 A E - 0 0 68 131,-0.1 3,-0.3 119,-0.1 -1,-0.1 0.886 37.3-154.0 -66.2 -42.7 10.1 -0.0 22.5 80 104 A G > - 0 0 4 1,-0.2 3,-0.5 2,-0.1 -27,-0.1 -0.110 33.4 -73.8 76.9 170.3 6.6 -1.6 22.6 81 105 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.564 115.3 69.5 -77.1 -9.6 5.9 -5.2 24.0 82 106 A Y T 3 + 0 0 28 -3,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.081 58.4 122.3-109.5 21.7 7.5 -7.2 21.2 83 107 A Y < - 0 0 40 -3,-0.5 2,-0.5 47,-0.0 47,-0.0 -0.672 38.5-166.2 -85.6 138.0 11.2 -6.8 21.3 84 108 A I > - 0 0 32 -2,-0.3 3,-0.6 0, 0.0 -2,-0.0 -0.986 16.7-130.9-126.8 121.6 13.3 -10.0 21.7 85 109 A E T 3 S+ 0 0 132 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.261 82.0 27.6 -63.6 162.9 17.0 -9.8 22.6 86 110 A N T 3 + 0 0 129 1,-0.2 -1,-0.2 66,-0.0 3,-0.1 0.704 67.4 177.9 52.5 36.1 19.6 -11.7 20.6 87 111 A S < - 0 0 6 -3,-0.6 -1,-0.2 65,-0.1 65,-0.1 -0.378 50.1 -83.1 -54.9 142.0 18.0 -12.0 17.2 88 112 A P - 0 0 59 0, 0.0 65,-2.3 0, 0.0 -1,-0.1 -0.174 51.8-102.8 -60.9 149.5 20.5 -13.8 15.1 89 113 A E E -a 153 0A 124 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.324 36.1-169.7 -72.0 143.6 23.2 -11.7 13.5 90 114 A L E -a 154 0A 31 63,-2.6 65,-3.3 -2,-0.1 4,-0.1 -0.959 28.2-100.3-128.6 155.7 23.2 -10.7 9.8 91 115 A P E -a 155 0A 89 0, 0.0 65,-0.1 0, 0.0 66,-0.1 -0.382 43.5 -99.5 -69.7 155.1 25.8 -9.1 7.6 92 116 A S S S+ 0 0 28 63,-0.8 71,-3.3 62,-0.1 2,-0.5 0.769 120.1 45.0 -52.9 -35.2 25.6 -5.3 6.9 93 117 A K E S+f 163 0B 141 69,-0.3 2,-0.3 62,-0.1 71,-0.2 -0.972 91.2 118.2-104.5 128.4 24.0 -6.1 3.5 94 118 A C E -f 164 0B 17 69,-2.2 71,-2.1 -2,-0.5 2,-0.4 -0.969 58.6-112.6-169.4 173.0 21.3 -8.7 4.1 95 119 A T E -f 165 0B 86 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.967 39.8-110.5-124.8 141.8 17.7 -9.7 3.9 96 120 A L - 0 0 3 69,-2.3 56,-0.1 -2,-0.4 53,-0.1 -0.431 43.0 -90.9 -64.7 147.9 15.7 -10.4 7.1 97 121 A P + 0 0 46 0, 0.0 53,-2.5 0, 0.0 2,-0.3 -0.324 63.7 160.6 -54.5 140.4 14.5 -13.9 7.8 98 122 A M - 0 0 51 51,-0.2 2,-0.1 52,-0.1 51,-0.0 -0.988 35.9-113.5-159.0 161.7 11.1 -14.4 6.2 99 123 A R > - 0 0 32 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.463 39.0-102.8 -88.5 168.8 8.5 -17.0 5.0 100 124 A E H > S+ 0 0 165 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.812 123.1 61.6 -53.9 -34.9 7.4 -17.7 1.5 101 125 A E H >4 S+ 0 0 115 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.908 104.5 48.2 -58.5 -40.0 4.2 -15.8 2.4 102 126 A D H >4 S+ 0 0 3 -3,-0.5 3,-3.2 1,-0.2 -2,-0.2 0.916 96.1 69.1 -73.3 -41.8 6.3 -12.7 3.1 103 127 A E H 3< S+ 0 0 132 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.701 90.7 66.7 -46.2 -24.7 8.2 -12.9 -0.2 104 128 A K T << S+ 0 0 186 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.629 85.9 89.1 -71.4 -15.7 4.9 -12.0 -1.9 105 129 A I S < S- 0 0 42 -3,-3.2 -3,-0.0 -4,-0.1 0, 0.0 -0.523 96.9 -85.2 -90.0 151.3 4.9 -8.5 -0.3 106 130 A T - 0 0 65 -2,-0.2 62,-2.6 62,-0.1 -1,-0.1 -0.328 54.2-120.6 -51.0 121.6 6.5 -5.3 -1.8 107 131 A P E -G 167 0B 39 0, 0.0 138,-2.7 0, 0.0 2,-0.4 -0.349 19.9-150.2 -63.8 150.3 10.1 -5.5 -0.7 108 132 A L E -Gh 166 245B 0 58,-2.7 58,-3.0 136,-0.2 2,-0.6 -0.998 5.0-162.0-121.6 127.2 11.6 -2.6 1.3 109 133 A V E -Gh 165 246B 4 136,-3.1 138,-2.4 -2,-0.4 2,-0.6 -0.929 9.3-168.9-115.3 110.2 15.3 -1.9 0.9 110 134 A F E +Gh 164 247B 0 54,-3.7 54,-3.2 -2,-0.6 2,-0.3 -0.888 9.7 175.9-113.9 111.9 16.5 0.2 3.8 111 135 A S E +Gh 163 248B 32 136,-3.2 138,-3.1 -2,-0.6 2,-0.3 -0.818 15.3 103.9-114.5 156.0 20.0 1.7 3.6 112 136 A G E -G 162 0B 8 50,-2.0 50,-1.6 -2,-0.3 2,-0.4 -1.000 48.4 -85.9 168.7-164.1 22.0 4.0 5.7 113 137 A Q E -G 161 0B 20 -2,-0.3 138,-2.1 48,-0.2 2,-0.6 -0.998 17.1-139.1-140.2 141.7 24.8 4.8 8.2 114 138 A V E +j 251 0C 0 46,-2.4 8,-1.9 -2,-0.4 2,-0.3 -0.882 39.2 167.6 -94.7 121.4 25.3 4.9 11.9 115 139 A T E -jK 252 121C 6 136,-3.2 138,-2.4 -2,-0.6 6,-0.3 -0.836 34.3-110.8-130.3 166.4 27.3 7.9 12.9 116 140 A D > - 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