==== 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 3I4V . 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) . 14933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.1 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 14.1 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 . 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 . 53 20.7 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 . 3 1 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 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 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.4 13.9 -5.4 37.4 2 26 A T - 0 0 133 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.981 360.0-162.2-134.8 142.9 15.1 -2.6 39.8 3 27 A A - 0 0 81 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.901 24.6-138.4 -91.3 -45.9 15.0 1.2 39.7 4 28 A D + 0 0 147 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.957 51.3 147.0 71.7 60.0 17.5 2.5 42.3 5 29 A T - 0 0 70 3,-0.0 -1,-0.2 4,-0.0 -2,-0.1 -0.826 45.7-116.2-119.2 154.6 15.2 5.3 43.4 6 30 A S > - 0 0 59 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.551 20.0-116.6 -94.1 163.0 14.9 6.7 46.9 7 31 A P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.797 115.4 58.9 -63.6 -25.5 11.8 6.6 49.3 8 32 A E H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.906 108.6 41.9 -68.2 -45.9 11.7 10.4 49.1 9 33 A R H > S+ 0 0 159 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 114.6 50.3 -70.5 -45.9 11.3 10.5 45.3 10 34 A L H X S+ 0 0 110 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.921 109.1 53.2 -56.9 -46.6 8.8 7.6 45.2 11 35 A A H X S+ 0 0 60 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.901 110.7 45.2 -55.2 -51.0 6.7 9.3 48.0 12 36 A A H X S+ 0 0 58 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.909 114.0 51.5 -59.7 -41.3 6.5 12.5 46.0 13 37 A I H X S+ 0 0 83 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.966 113.5 41.9 -61.1 -53.7 5.7 10.5 42.8 14 38 A A H X S+ 0 0 39 -4,-3.2 4,-3.4 1,-0.2 5,-0.4 0.859 107.9 61.3 -65.7 -39.8 2.8 8.5 44.4 15 39 A K H X S+ 0 0 170 -4,-2.5 4,-3.1 -5,-0.2 -1,-0.2 0.962 113.5 34.3 -51.3 -56.8 1.3 11.5 46.2 16 40 A D H X S+ 0 0 110 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.861 116.8 54.0 -78.3 -25.5 0.7 13.4 43.0 17 41 A A H X S+ 0 0 50 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.950 117.9 37.3 -61.3 -47.9 -0.2 10.3 40.9 18 42 A L H X S+ 0 0 101 -4,-3.4 4,-2.7 2,-0.2 5,-0.3 0.904 117.1 52.1 -70.0 -41.4 -2.8 9.3 43.6 19 43 A G H X S+ 0 0 33 -4,-3.1 4,-2.3 -5,-0.4 -2,-0.2 0.916 108.9 52.4 -56.5 -43.3 -3.7 13.0 44.1 20 44 A A H X S+ 0 0 50 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.925 113.7 40.4 -58.7 -53.2 -4.2 13.3 40.3 21 45 A L H >X S+ 0 0 107 -4,-1.9 4,-2.3 2,-0.2 3,-0.8 0.971 114.0 51.3 -63.9 -56.0 -6.6 10.3 40.0 22 46 A N H 3X S+ 0 0 95 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.882 109.8 54.6 -49.0 -36.4 -8.5 11.1 43.2 23 47 A D H 3X S+ 0 0 108 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.3 0.837 105.3 50.6 -65.5 -36.4 -8.8 14.5 41.6 24 48 A V H S+ 0 0 70 -4,-2.3 5,-1.7 2,-0.2 4,-1.3 0.944 113.4 43.8 -56.8 -50.9 -12.9 11.1 40.4 26 50 A L H <5S+ 0 0 143 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.937 113.6 50.9 -60.0 -45.1 -13.9 14.3 42.2 27 51 A K H <5S+ 0 0 167 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.6 34.3 -63.2 -40.7 -14.0 16.4 39.1 28 52 A H H <5S- 0 0 129 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.537 103.8-122.2 -95.8 -6.2 -16.2 14.0 37.1 29 53 A G T <5 - 0 0 50 -4,-1.3 -3,-0.2 -3,-0.3 2,-0.1 0.947 32.4-156.9 68.2 45.8 -18.4 12.7 40.0 30 54 A V < - 0 0 57 -5,-1.7 -1,-0.2 -6,-0.2 -5,-0.0 -0.399 11.8-143.0 -61.7 124.9 -17.5 9.0 39.4 31 55 A T > - 0 0 65 -2,-0.1 4,-1.6 1,-0.1 -1,-0.1 -0.094 20.1-105.7 -80.5-179.6 -20.2 6.9 40.9 32 56 A Y H > S+ 0 0 162 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.766 120.2 54.0 -78.6 -34.3 -20.2 3.6 42.8 33 57 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 3,-0.1 0.958 111.6 48.8 -61.5 -41.7 -21.5 1.5 39.8 34 58 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.885 107.7 53.6 -58.0 -47.1 -18.5 3.1 37.9 35 59 A Y H X S+ 0 0 104 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.840 106.8 51.1 -56.5 -44.0 -16.0 2.2 40.6 36 60 A R H X S+ 0 0 153 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.939 110.6 49.6 -59.0 -52.6 -17.0 -1.5 40.6 37 61 A V H X S+ 0 0 102 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.934 111.0 50.0 -49.9 -52.3 -16.6 -1.7 36.8 38 62 A F H X S+ 0 0 105 -4,-2.4 4,-1.9 1,-0.2 3,-0.2 0.927 111.5 46.9 -55.3 -51.2 -13.2 -0.0 37.1 39 63 A K H X S+ 0 0 111 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.902 111.7 51.6 -59.8 -42.1 -11.9 -2.4 39.8 40 64 A Q H X S+ 0 0 106 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.851 108.2 52.3 -64.5 -32.4 -13.2 -5.4 37.8 41 65 A W H X S+ 0 0 33 -4,-2.2 4,-2.2 -3,-0.2 -1,-0.2 0.837 104.3 55.2 -73.5 -39.8 -11.4 -4.2 34.7 42 66 A L H X S+ 0 0 64 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.937 108.2 49.6 -59.7 -45.8 -8.0 -3.9 36.6 43 67 A I H X S+ 0 0 82 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.966 111.3 49.3 -54.5 -54.2 -8.4 -7.6 37.6 44 68 A D H X S+ 0 0 46 -4,-2.0 4,-3.4 2,-0.2 6,-0.3 0.846 104.3 58.5 -50.5 -44.0 -9.1 -8.7 34.0 45 69 A V H <>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 6,-0.3 0.982 113.1 40.3 -52.9 -54.3 -6.1 -6.7 32.6 46 70 A G H ><5S+ 0 0 39 -4,-1.7 3,-1.1 3,-0.2 -2,-0.2 0.865 116.9 48.7 -51.5 -47.2 -3.9 -8.8 34.9 47 71 A E H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 112.2 48.1 -76.5 -29.0 -5.9 -12.0 34.2 48 72 A G T 3<5S- 0 0 51 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.402 110.3-125.2 -81.5 2.1 -5.7 -11.4 30.4 49 73 A G T < 5 + 0 0 56 -3,-1.1 4,-0.3 -5,-0.2 -3,-0.2 0.806 68.5 136.0 54.4 30.7 -2.0 -10.7 30.8 50 74 A E >< + 0 0 23 -5,-2.9 4,-2.5 -6,-0.3 5,-0.2 0.102 27.3 106.0 -96.8 23.0 -2.5 -7.3 29.1 51 75 A W H > S+ 0 0 91 -6,-0.3 4,-2.3 2,-0.2 5,-0.3 0.956 81.8 43.5 -70.2 -50.3 -0.4 -5.2 31.3 52 76 A P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.927 117.2 49.8 -60.8 -40.7 2.6 -4.6 28.9 53 77 A L H > S+ 0 0 17 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.982 113.2 43.8 -50.9 -57.6 0.2 -4.0 26.1 54 78 A F H X S+ 0 0 30 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.885 118.9 42.6 -66.8 -41.7 -2.0 -1.4 28.0 55 79 A L H X>S+ 0 0 73 -4,-2.3 4,-2.8 2,-0.2 5,-1.9 0.822 112.9 52.2 -71.4 -38.0 0.9 0.4 29.4 56 80 A D H <5S+ 0 0 31 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.872 115.8 40.5 -70.4 -38.4 2.9 0.4 26.2 57 81 A V H <5S+ 0 0 7 -4,-2.5 4,-0.2 -5,-0.2 -2,-0.2 0.983 130.8 26.0 -65.8 -58.4 0.1 1.8 24.2 58 82 A F H <5S+ 0 0 54 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.555 132.4 20.5 -92.1 -11.4 -1.1 4.3 26.9 59 83 A I T >X5S+ 0 0 86 -4,-2.8 3,-1.9 -5,-0.1 4,-0.7 0.743 96.2 76.8-127.9 -41.6 1.9 5.2 29.1 60 84 A E H 3> S+ 0 0 52 -4,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.842 95.6 46.6 -59.8 -28.3 5.2 7.7 25.4 62 86 A S H <> S+ 0 0 58 -3,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.861 107.1 56.3 -84.2 -35.7 6.0 9.9 28.4 63 87 A V H X S+ 0 0 97 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.895 113.5 40.7 -56.6 -49.5 8.9 7.8 29.6 64 88 A E H X S+ 0 0 19 -4,-2.0 4,-3.6 2,-0.2 -2,-0.2 0.873 109.8 59.4 -66.8 -40.2 10.6 8.2 26.1 65 89 A E H < S+ 0 0 123 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.822 108.9 46.8 -58.1 -26.1 9.5 11.9 26.1 66 90 A V H >X S+ 0 0 74 -4,-1.5 3,-1.4 2,-0.2 4,-0.5 0.955 113.6 44.0 -77.5 -56.2 11.6 12.2 29.3 67 91 A L H >< S+ 0 0 84 -4,-2.0 3,-1.8 1,-0.2 4,-0.4 0.882 104.3 68.5 -51.0 -43.7 14.6 10.3 27.9 68 92 A A G >< S+ 0 0 36 -4,-3.6 3,-0.5 1,-0.3 -1,-0.2 0.715 91.0 60.9 -48.8 -30.4 14.2 12.4 24.7 69 93 A R G <4 S+ 0 0 199 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.782 102.1 54.1 -67.1 -28.5 15.2 15.6 26.6 70 94 A S G << S+ 0 0 78 -3,-1.8 2,-0.4 -4,-0.5 -1,-0.2 0.538 97.8 71.0 -87.4 -8.7 18.6 14.1 27.4 71 95 A R < - 0 0 25 -3,-0.5 182,-0.0 -4,-0.4 0, 0.0 -0.868 49.0-165.8-122.9 145.5 19.8 13.1 23.9 72 96 A K + 0 0 162 -2,-0.4 -1,-0.1 3,-0.0 3,-0.1 0.598 66.9 79.5 -99.3 -11.5 21.1 15.0 20.8 73 97 A G S S- 0 0 4 1,-0.2 180,-0.2 178,-0.0 3,-0.1 0.295 92.2 -23.0 -82.8-155.2 20.9 12.2 18.2 74 98 A T S S- 0 0 11 178,-1.6 -1,-0.2 1,-0.1 2,-0.1 -0.159 79.5 -93.7 -52.6 147.8 18.2 10.5 16.1 75 99 A M - 0 0 81 157,-0.1 137,-0.3 -3,-0.1 -1,-0.1 -0.414 44.1-145.9 -69.7 132.6 14.6 10.8 17.5 76 100 A G - 0 0 2 -2,-0.1 135,-0.3 135,-0.1 2,-0.3 -0.320 15.7-173.3 -90.7 177.3 13.5 7.9 19.7 77 101 A S - 0 0 6 133,-1.4 2,-0.2 -2,-0.1 133,-0.1 -0.907 38.3 -59.5-157.0-179.9 10.2 6.3 20.2 78 102 A I - 0 0 5 -2,-0.3 -17,-0.1 150,-0.2 133,-0.1 -0.497 32.7-143.2 -75.3 138.1 8.5 3.6 22.3 79 103 A E - 0 0 66 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 0.858 34.9-157.4 -59.6 -42.9 9.8 -0.0 22.3 80 104 A G > - 0 0 8 1,-0.2 3,-0.5 -24,-0.1 -1,-0.1 -0.144 36.5 -64.3 75.5-179.6 6.4 -1.6 22.6 81 105 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.455 116.0 68.1 -81.6 -1.1 5.7 -5.1 23.9 82 106 A Y T 3 + 0 0 28 -3,-0.4 -2,-0.1 2,-0.1 2,-0.1 0.287 55.3 126.2-116.7 5.5 7.4 -7.2 21.3 83 107 A Y < - 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0 0 2 69,-2.3 56,-0.1 -2,-0.3 53,-0.1 -0.652 41.4 -96.6 -81.0 141.1 15.6 -10.5 6.9 97 121 A P + 0 0 47 0, 0.0 53,-3.1 0, 0.0 2,-0.3 -0.306 62.2 152.6 -57.6 136.8 14.4 -14.0 7.7 98 122 A M - 0 0 48 51,-0.2 2,-0.1 52,-0.1 51,-0.0 -0.975 38.5-112.6-162.9 156.7 11.0 -14.6 6.3 99 123 A R >> - 0 0 32 -2,-0.3 4,-0.9 1,-0.1 3,-0.9 -0.371 39.3 -98.3 -88.5 173.1 8.7 -17.3 4.9 100 124 A E G >4 S+ 0 0 159 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.844 124.5 61.8 -54.1 -40.7 7.4 -17.9 1.4 101 125 A E G >4 S+ 0 0 111 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.806 103.5 50.6 -53.6 -35.0 4.1 -16.2 2.5 102 126 A D G X4 S+ 0 0 4 -3,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.769 96.5 68.7 -74.9 -24.9 6.3 -13.1 3.1 103 127 A E G << S+ 0 0 143 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.599 87.4 68.4 -72.9 -10.2 7.9 -13.3 -0.4 104 128 A K G < S+ 0 0 171 -3,-0.6 -1,-0.3 -4,-0.4 2,-0.2 0.650 86.4 88.2 -79.3 -19.0 4.5 -12.4 -2.0 105 129 A I S < S- 0 0 39 -3,-1.5 -3,-0.0 -4,-0.1 0, 0.0 -0.550 93.5 -88.5 -95.9 147.2 4.6 -8.8 -0.6 106 130 A T - 0 0 64 -2,-0.2 62,-1.3 62,-0.1 -1,-0.1 -0.225 53.9-122.9 -49.7 124.2 6.1 -5.6 -2.1 107 131 A P E -F 167 0B 38 0, 0.0 138,-2.3 0, 0.0 2,-0.4 -0.430 16.6-149.5 -73.9 153.1 9.8 -5.6 -0.9 108 132 A L E -Fg 166 245B 0 58,-2.3 58,-2.2 136,-0.2 2,-0.5 -0.998 3.9-160.7-120.6 128.4 11.4 -2.7 1.1 109 133 A V E -Fg 165 246B 8 136,-2.7 138,-3.0 -2,-0.4 2,-0.6 -0.959 10.7-167.3-113.3 117.1 15.2 -1.9 0.8 110 134 A F E +Fg 164 247B 0 54,-3.1 54,-2.9 -2,-0.5 2,-0.3 -0.906 11.6 172.2-117.6 111.1 16.4 0.1 3.8 111 135 A S E +Fg 163 248B 30 136,-3.2 138,-3.5 -2,-0.6 2,-0.3 -0.824 13.6 104.7-120.0 156.2 19.9 1.7 3.5 112 136 A G E -F 162 0B 10 50,-1.7 50,-1.8 -2,-0.3 2,-0.3 -0.988 49.6 -87.2 166.2-162.9 22.0 4.1 5.6 113 137 A Q E -F 161 0B 36 -2,-0.3 138,-1.6 48,-0.2 2,-0.7 -0.988 19.0-135.6-137.5 141.5 24.8 4.8 7.9 114 138 A V E +i 251 0C 0 46,-2.3 8,-1.7 -2,-0.3 2,-0.2 -0.902 41.0 167.1 -96.5 117.3 25.3 4.8 11.7 115 139 A T E -iJ 252 121C 13 136,-2.9 138,-2.7 -2,-0.7 6,-0.2 -0.633 31.6-115.2-120.4 177.5 27.3 8.0 12.6 116 140 A D E -i 253 0C 21 4,-1.1 138,-0.2 136,-0.2 -1,-0.1 -0.299 48.9 -82.0 -99.8-170.5 28.2 10.0 15.7 117 141 A L S S+ 0 0 79 136,-0.6 137,-0.1 1,-0.2 135,-0.0 0.871 131.5 47.6 -62.7 -37.3 27.2 13.5 16.6 118 142 A D S S- 0 0 154 2,-0.0 -1,-0.2 1,-0.0 134,-0.0 0.812 121.5-106.5 -73.7 -31.7 29.9 15.1 14.4 119 143 A G + 0 0 41 1,-0.3 -2,-0.1 0, 0.0 2,-0.1 0.421 67.2 148.1 118.8 5.2 29.0 12.8 11.5 120 144 A N - 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