==== 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 22-MAY-09 3HJQ . COMPND 2 MOLECULE: CATECHOL 1,2-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR I.MATERA,M.FERRARONI,F.BRIGANTI,A.SCOZZAFAVA . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.5 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 . 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 20.3 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 0 0 0 1 2 0 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 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 . 1 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 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.1 13.9 -5.3 37.1 2 26 A T - 0 0 146 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.896 360.0-178.6-131.0 157.1 15.3 -2.8 39.5 3 27 A A - 0 0 77 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.895 29.9-130.6-135.1 172.3 15.8 1.0 39.9 4 28 A D + 0 0 160 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.079 46.8 156.2-117.2 40.2 17.5 2.9 42.6 5 29 A T - 0 0 71 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.350 42.0-123.2 -60.1 136.6 14.7 5.3 43.3 6 30 A S > - 0 0 55 1,-0.1 4,-2.6 -2,-0.0 3,-0.4 -0.491 18.4-115.1 -80.9 156.0 14.9 6.7 46.8 7 31 A P H > S+ 0 0 112 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.825 118.1 54.4 -58.6 -29.2 11.9 6.3 49.1 8 32 A E H > S+ 0 0 167 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.790 108.6 46.0 -74.2 -36.4 11.6 10.1 49.1 9 33 A R H > S+ 0 0 153 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.905 113.4 48.8 -75.3 -43.0 11.4 10.2 45.3 10 34 A L H X S+ 0 0 115 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.899 111.2 53.8 -57.6 -39.7 8.8 7.3 45.2 11 35 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.912 109.7 44.7 -63.1 -47.2 6.9 9.2 47.9 12 36 A A H X S+ 0 0 57 -4,-1.9 4,-1.7 2,-0.2 5,-0.2 0.878 117.5 46.4 -64.1 -36.5 6.8 12.4 45.8 13 37 A I H X S+ 0 0 74 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.955 113.7 45.5 -72.1 -47.7 5.8 10.4 42.7 14 38 A A H X S+ 0 0 39 -4,-3.1 4,-3.5 1,-0.2 5,-0.3 0.891 110.1 56.0 -65.1 -43.5 3.1 8.3 44.3 15 39 A K H X S+ 0 0 170 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.942 115.1 36.1 -55.3 -53.1 1.6 11.3 46.0 16 40 A D H X S+ 0 0 112 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.893 116.7 53.5 -76.6 -26.5 1.1 13.2 42.8 17 41 A A H X S+ 0 0 44 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.955 117.1 37.9 -60.9 -46.5 0.2 10.1 40.8 18 42 A L H X S+ 0 0 107 -4,-3.5 4,-2.7 2,-0.2 5,-0.2 0.907 116.2 52.6 -71.6 -42.3 -2.5 9.2 43.5 19 43 A G H X S+ 0 0 28 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.907 108.6 53.9 -49.8 -45.9 -3.4 12.9 43.8 20 44 A A H X S+ 0 0 49 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.905 112.9 38.5 -55.8 -55.3 -3.8 12.9 40.0 21 45 A L H X S+ 0 0 106 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.941 114.1 54.4 -68.4 -47.3 -6.2 10.0 39.8 22 46 A N H X S+ 0 0 93 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.898 109.1 50.6 -52.9 -37.9 -8.1 11.1 42.9 23 47 A D H X S+ 0 0 98 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.856 107.2 51.9 -69.6 -35.5 -8.5 14.5 41.2 24 48 A V H X S+ 0 0 74 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.970 109.4 50.7 -62.4 -48.1 -9.8 13.0 38.0 25 49 A I H X>S+ 0 0 58 -4,-2.8 5,-1.5 1,-0.2 4,-0.7 0.881 113.7 45.6 -54.7 -40.7 -12.4 11.0 40.0 26 50 A L H <5S+ 0 0 134 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.886 110.6 53.7 -69.9 -41.6 -13.4 14.2 41.8 27 51 A K H <5S+ 0 0 169 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.936 118.9 31.6 -61.3 -46.7 -13.6 16.2 38.5 28 52 A H H <5S- 0 0 123 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.405 103.5-119.0 -97.6 6.0 -16.0 13.9 36.7 29 53 A G T <5 - 0 0 48 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.894 34.5-158.6 59.6 41.4 -18.1 12.5 39.6 30 54 A V < - 0 0 51 -5,-1.5 2,-0.2 -6,-0.2 -1,-0.1 -0.230 14.3-140.8 -51.1 136.2 -17.0 8.9 39.0 31 55 A T > - 0 0 67 -3,-0.1 4,-2.7 1,-0.1 5,-0.1 -0.522 19.3-102.6-102.6 168.6 -19.7 6.8 40.6 32 56 A Y H > S+ 0 0 158 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 122.6 49.6 -55.0 -44.0 -19.6 3.5 42.7 33 57 A P H > S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.967 111.0 49.3 -64.8 -40.8 -20.7 1.4 39.8 34 58 A E H > S+ 0 0 106 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.934 110.8 53.0 -53.4 -44.4 -18.0 3.0 37.5 35 59 A Y H X S+ 0 0 96 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.906 108.3 48.2 -56.6 -44.2 -15.5 2.2 40.3 36 60 A R H X S+ 0 0 146 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.896 111.5 50.3 -66.8 -41.6 -16.6 -1.4 40.4 37 61 A V H X S+ 0 0 105 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.952 111.3 49.4 -59.9 -47.2 -16.3 -1.6 36.6 38 62 A F H X S+ 0 0 100 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.904 109.1 51.5 -61.5 -45.7 -12.8 -0.1 36.9 39 63 A K H X S+ 0 0 107 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.932 112.0 46.8 -53.9 -47.9 -11.8 -2.5 39.6 40 64 A Q H X S+ 0 0 104 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.921 110.1 52.3 -61.6 -44.2 -12.9 -5.6 37.4 41 65 A W H X S+ 0 0 33 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.868 106.4 53.1 -60.2 -40.1 -11.2 -4.3 34.3 42 66 A L H X S+ 0 0 60 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.939 111.1 47.6 -61.8 -43.3 -7.9 -3.9 36.2 43 67 A I H X S+ 0 0 80 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.950 112.2 49.3 -60.8 -48.7 -8.2 -7.5 37.3 44 68 A D H X S+ 0 0 48 -4,-3.1 4,-2.5 1,-0.2 6,-0.2 0.856 104.1 59.4 -59.2 -42.0 -9.0 -8.6 33.8 45 69 A V H <>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.2 6,-0.3 0.964 112.1 40.2 -52.1 -50.2 -6.0 -6.7 32.4 46 70 A G H ><5S+ 0 0 37 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.913 114.5 50.8 -64.3 -45.3 -3.7 -8.8 34.7 47 71 A E H 3<5S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.9 52.7 -65.2 -27.9 -5.6 -12.1 34.0 48 72 A G T 3<5S- 0 0 45 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.393 110.4-123.5 -83.2 3.3 -5.3 -11.3 30.3 49 73 A G T < 5S+ 0 0 60 -3,-1.7 4,-0.3 -5,-0.1 -3,-0.2 0.812 71.4 131.8 56.0 32.9 -1.6 -10.9 30.5 50 74 A E >< + 0 0 19 -5,-2.5 4,-2.9 -6,-0.2 5,-0.2 0.141 23.4 103.9-106.1 18.3 -2.0 -7.4 29.0 51 75 A W H > S+ 0 0 93 -6,-0.3 4,-2.7 2,-0.2 5,-0.3 0.955 87.3 45.7 -65.1 -45.9 -0.0 -5.0 31.3 52 76 A P H > S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.969 115.7 48.0 -54.9 -57.0 2.9 -4.7 28.7 53 77 A L H > S+ 0 0 16 -4,-0.3 4,-2.2 1,-0.2 5,-0.3 0.959 116.5 42.3 -42.2 -60.3 0.3 -4.1 25.9 54 78 A F H X S+ 0 0 26 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.898 118.5 42.5 -67.6 -42.0 -1.7 -1.5 27.9 55 79 A L H X>S+ 0 0 68 -4,-2.7 4,-2.3 -5,-0.2 5,-2.2 0.880 112.3 52.2 -74.7 -38.7 1.2 0.4 29.3 56 80 A D H <5S+ 0 0 35 -4,-3.0 5,-0.3 -5,-0.3 -2,-0.2 0.920 116.4 42.3 -62.4 -38.3 3.3 0.4 26.1 57 81 A V H <5S+ 0 0 8 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.939 128.7 24.9 -72.1 -45.1 0.3 1.8 24.2 58 82 A F H <5S+ 0 0 55 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.665 134.4 17.6-102.4 -11.8 -0.9 4.3 26.7 59 83 A I T >X5S+ 0 0 81 -4,-2.3 3,-2.1 -5,-0.2 4,-0.8 0.695 98.0 78.1-127.4 -42.6 2.0 5.3 29.0 60 84 A E H 3> S+ 0 0 54 -5,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.797 98.1 49.4 -65.0 -27.5 5.3 7.5 25.2 62 86 A S H <> S+ 0 0 53 -3,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.804 109.0 52.2 -75.0 -34.5 5.7 9.9 28.2 63 87 A V H X S+ 0 0 95 -4,-0.8 4,-1.5 -3,-0.3 -2,-0.2 0.779 111.2 46.9 -71.8 -36.1 8.7 7.8 29.4 64 88 A E H X S+ 0 0 17 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.895 107.2 57.3 -68.2 -42.9 10.3 8.2 25.9 65 89 A E H < S+ 0 0 112 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.796 106.5 50.9 -58.8 -29.0 9.5 11.9 26.0 66 90 A V H >< S+ 0 0 84 -4,-1.1 3,-1.5 2,-0.2 4,-0.4 0.945 112.0 44.4 -64.2 -56.5 11.6 12.1 29.2 67 91 A L H >< S+ 0 0 81 -4,-1.5 3,-1.6 1,-0.3 4,-0.4 0.860 104.4 65.9 -54.8 -41.8 14.6 10.3 27.7 68 92 A A T 3< S+ 0 0 36 -4,-3.2 3,-0.5 1,-0.3 -1,-0.3 0.682 89.3 67.9 -53.8 -23.5 14.2 12.5 24.6 69 93 A R T < S+ 0 0 196 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.790 105.0 39.2 -70.7 -27.1 15.1 15.6 26.7 70 94 A S S < S+ 0 0 86 -3,-1.6 2,-0.4 -4,-0.4 -1,-0.2 0.371 99.5 89.2-105.4 1.8 18.7 14.4 27.2 71 95 A R - 0 0 23 -3,-0.5 5,-0.1 -4,-0.4 182,-0.0 -0.835 42.3-179.6-108.7 136.5 19.5 13.0 23.8 72 96 A K + 0 0 165 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.580 62.8 79.7-108.0 -11.7 20.9 14.9 20.8 73 97 A G S S- 0 0 4 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.237 97.1 -27.6 -73.9-158.2 20.9 12.0 18.3 74 98 A T S S- 0 0 11 178,-2.2 -1,-0.2 1,-0.1 180,-0.1 -0.275 79.3 -92.7 -56.0 136.5 18.1 10.5 16.2 75 99 A M - 0 0 71 -3,-0.1 137,-0.2 1,-0.1 2,-0.1 -0.199 42.6-143.9 -48.0 134.0 14.6 10.8 17.7 76 100 A G - 0 0 1 135,-0.1 135,-0.3 -12,-0.1 2,-0.3 -0.417 14.9-169.0 -91.3 174.7 13.6 7.8 19.8 77 101 A S - 0 0 5 133,-1.9 133,-0.1 -2,-0.1 152,-0.1 -0.898 39.5 -62.6-150.7 175.9 10.2 6.2 20.0 78 102 A I - 0 0 3 -2,-0.3 -17,-0.1 150,-0.1 -22,-0.0 -0.298 34.0-139.2 -65.0 152.1 8.6 3.6 22.3 79 103 A E - 0 0 69 1,-0.1 3,-0.3 119,-0.1 -1,-0.1 0.868 34.9-154.2 -76.1 -34.9 10.0 0.1 22.3 80 104 A G > - 0 0 6 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 -0.119 34.3 -73.5 70.5 177.5 6.5 -1.6 22.4 81 105 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.393 115.1 72.0 -90.1 5.4 5.9 -5.1 23.9 82 106 A Y T 3 + 0 0 27 -3,-0.3 2,-0.3 48,-0.1 -2,-0.1 0.251 57.3 123.5-113.5 9.5 7.4 -7.1 21.1 83 107 A Y < - 0 0 42 -3,-0.6 2,-0.4 47,-0.0 -3,-0.0 -0.547 38.9-167.1 -68.0 133.9 11.1 -6.6 21.3 84 108 A I > - 0 0 29 -2,-0.3 3,-0.6 0, 0.0 -2,-0.0 -0.980 16.3-131.1-120.5 127.0 13.1 -9.9 21.6 85 109 A E T 3 S+ 0 0 134 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.177 81.8 27.4 -66.3 161.5 16.9 -9.8 22.6 86 110 A N T 3 + 0 0 135 1,-0.2 -1,-0.2 66,-0.0 3,-0.1 0.684 69.4 175.9 60.1 30.1 19.5 -11.8 20.6 87 111 A S < - 0 0 7 -3,-0.6 -1,-0.2 1,-0.1 65,-0.1 -0.296 49.8 -78.7 -55.4 147.0 17.9 -12.0 17.2 88 112 A P - 0 0 52 0, 0.0 65,-2.4 0, 0.0 -1,-0.1 -0.267 49.0-113.6 -61.8 136.9 20.3 -13.7 14.8 89 113 A E E -a 153 0A 127 63,-0.2 65,-0.2 -3,-0.1 39,-0.0 -0.362 34.2-172.3 -68.3 141.6 23.1 -11.5 13.4 90 114 A L E -a 154 0A 34 63,-2.2 65,-2.1 -2,-0.1 4,-0.1 -0.868 28.2 -94.6-130.6 163.6 23.1 -10.8 9.7 91 115 A P - 0 0 87 0, 0.0 65,-0.1 0, 0.0 66,-0.1 -0.287 45.0 -92.8 -79.9 172.9 25.7 -9.1 7.5 92 116 A S S S+ 0 0 31 62,-0.1 71,-2.7 1,-0.1 2,-0.5 0.794 122.1 37.9 -58.0 -36.2 25.8 -5.4 6.6 93 117 A K E S+f 163 0B 136 69,-0.2 2,-0.3 63,-0.1 71,-0.2 -0.988 91.6 129.1-113.0 123.2 23.8 -6.0 3.4 94 118 A C E -f 164 0B 15 69,-2.1 71,-1.9 -2,-0.5 2,-0.4 -0.925 54.8-115.1-157.8 171.8 21.2 -8.7 4.1 95 119 A T E -f 165 0B 77 -2,-0.3 71,-0.2 69,-0.2 3,-0.1 -0.936 37.7-115.7-113.1 142.6 17.6 -9.7 3.8 96 120 A L - 0 0 1 69,-2.4 56,-0.1 -2,-0.4 53,-0.1 -0.585 43.0 -93.6 -72.4 145.9 15.6 -10.2 7.0 97 121 A P + 0 0 46 0, 0.0 53,-3.2 0, 0.0 2,-0.3 -0.346 59.8 162.8 -63.0 137.2 14.4 -13.8 7.5 98 122 A M - 0 0 41 51,-0.2 2,-0.1 52,-0.1 51,-0.0 -0.977 35.8-105.0-153.4 161.6 10.9 -14.3 6.1 99 123 A R > - 0 0 34 -2,-0.3 4,-1.1 1,-0.1 46,-0.0 -0.374 39.9-104.3 -83.3 167.5 8.3 -17.0 5.0 100 124 A E T 4 S+ 0 0 155 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.867 125.2 57.7 -57.8 -37.9 7.4 -17.8 1.4 101 125 A E T >4 S+ 0 0 112 1,-0.2 3,-2.3 2,-0.2 -1,-0.2 0.957 100.5 57.0 -49.9 -53.8 4.2 -15.8 2.2 102 126 A D G >4 S+ 0 0 4 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.783 94.3 67.2 -54.4 -28.8 6.3 -12.8 3.1 103 127 A E G 3< S+ 0 0 127 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.570 85.5 70.0 -72.6 -8.0 7.9 -12.8 -0.4 104 128 A K G < S+ 0 0 170 -3,-2.3 -1,-0.3 -4,-0.3 2,-0.3 0.587 86.2 88.3 -83.0 -9.5 4.6 -11.9 -2.1 105 129 A I S < S- 0 0 41 -3,-1.6 -3,-0.0 -4,-0.2 0, 0.0 -0.628 95.3 -87.0 -97.0 147.4 4.8 -8.4 -0.6 106 130 A T - 0 0 64 -2,-0.3 62,-1.9 1,-0.1 -1,-0.1 -0.224 50.5-120.5 -48.1 125.0 6.5 -5.3 -2.0 107 131 A P E -G 167 0B 43 0, 0.0 138,-2.7 0, 0.0 2,-0.4 -0.390 19.2-149.9 -65.0 148.1 10.1 -5.4 -0.8 108 132 A L E -Gh 166 245B 0 58,-2.8 58,-2.6 136,-0.2 2,-0.6 -0.998 5.8-158.0-118.0 126.1 11.4 -2.5 1.2 109 133 A V E -Gh 165 246B 4 136,-3.6 138,-2.6 -2,-0.4 2,-0.6 -0.926 9.5-168.1-111.0 118.0 15.1 -1.6 0.8 110 134 A F E +Gh 164 247B 1 54,-3.5 54,-2.9 -2,-0.6 2,-0.3 -0.902 11.3 171.4-117.7 111.5 16.4 0.3 3.8 111 135 A S E +Gh 163 248B 36 136,-2.9 138,-2.7 -2,-0.6 2,-0.3 -0.815 15.0 106.3-118.6 158.5 19.8 1.9 3.6 112 136 A G E -G 162 0B 10 50,-1.4 50,-1.7 -2,-0.3 2,-0.3 -0.983 49.4 -94.0 164.9-165.6 21.8 4.3 5.7 113 137 A Q E -G 161 0B 34 -2,-0.3 138,-1.5 48,-0.2 2,-0.5 -0.999 18.5-131.9-143.9 137.9 24.7 4.8 8.1 114 138 A V E +j 251 0C 0 46,-3.5 8,-2.4 -2,-0.3 2,-0.3 -0.834 42.0 163.0 -86.4 127.5 25.1 4.8 11.8 115 139 A T E -jK 252 121C 8 136,-3.2 138,-2.4 -2,-0.5 6,-0.2 -0.825 34.6-110.8-134.4 172.4 27.2 7.9 12.8 116 140 A D E > -j 253 0C 25 4,-1.8 3,-0.7 -2,-0.3 138,-0.1 -0.298 52.8 -78.8 -91.8-174.5 28.0 10.0 15.9 117 141 A L T 3 S+ 0 0 65 136,-0.6 137,-0.1 1,-0.2 135,-0.0 0.720 131.3 49.4 -56.6 -30.4 26.8 13.6 16.6 118 142 A D T 3 S- 0 0 150 2,-0.1 -1,-0.2 0, 0.0 134,-0.0 0.716 122.1-104.4 -86.8 -20.1 29.4 15.2 14.3 119 143 A G < + 0 0 43 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.527 67.4 149.9 108.6 10.3 28.5 12.8 11.5 120 144 A N - 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