==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-06 2NYH . COMPND 2 MOLECULE: PUTATIVE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 0 0 2 2 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 . 0 0 0 0 0 0 0 0 0 0 1 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 0 A G 0 0 128 0, 0.0 141,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.7 -2.7 31.8 -8.6 2 1 A X - 0 0 83 1,-0.1 2,-0.6 193,-0.1 193,-0.0 -0.099 360.0-141.4 -47.4 136.8 0.4 31.9 -6.3 3 2 A T - 0 0 124 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.918 31.1-126.6 -96.2 120.1 2.2 35.1 -5.2 4 3 A F - 0 0 62 -2,-0.6 2,-0.3 1,-0.0 191,-0.1 -0.395 23.8-157.7 -75.1 138.6 6.0 34.3 -5.3 5 4 A R - 0 0 99 186,-0.2 2,-0.2 -2,-0.1 189,-0.1 -0.868 11.9-127.1-112.1 152.8 8.1 35.0 -2.1 6 5 A D > - 0 0 92 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.632 31.8-108.1 -91.5 155.1 11.8 35.5 -1.7 7 6 A T G > S+ 0 0 34 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.647 112.0 79.8 -58.8 -17.7 13.9 33.5 0.8 8 7 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 58,-0.0 58,-0.1 0.790 77.0 73.7 -58.7 -28.0 14.1 36.6 2.9 9 8 A A G < S+ 0 0 38 -3,-2.5 2,-0.6 2,-0.0 -1,-0.3 0.588 79.0 92.2 -58.5 -15.1 10.5 35.7 4.1 10 9 A I < + 0 0 13 -3,-1.7 81,-0.2 1,-0.2 56,-0.2 -0.789 49.7 179.2 -91.9 117.1 12.2 32.9 6.2 11 10 A A - 0 0 80 79,-3.1 55,-0.3 -2,-0.6 2,-0.3 0.878 66.7 -37.8 -78.4 -41.6 13.0 33.8 9.7 12 11 A S E -A 90 0A 33 78,-0.8 78,-2.8 53,-0.2 2,-0.3 -0.942 58.9-110.8-169.4 176.3 14.4 30.4 10.7 13 12 A W E -AB 89 64A 0 51,-3.0 51,-2.3 -2,-0.3 2,-0.4 -0.918 14.9-156.1-123.0 150.0 13.9 26.7 10.2 14 13 A H E -AB 88 63A 45 74,-2.8 74,-2.3 -2,-0.3 2,-0.4 -0.965 8.1-169.1-118.6 144.0 12.8 23.9 12.5 15 14 A A E -AB 87 62A 0 47,-2.6 47,-2.9 -2,-0.4 2,-0.4 -0.982 3.7-162.4-125.8 140.8 13.6 20.2 12.0 16 15 A H E -AB 86 61A 6 70,-2.8 70,-2.4 -2,-0.4 2,-0.6 -0.978 11.6-146.1-124.2 120.9 12.1 17.3 13.8 17 16 A V E -AB 85 60A 0 43,-2.6 43,-1.1 -2,-0.4 2,-0.3 -0.756 21.9-151.2 -82.2 119.0 13.8 13.8 13.9 18 17 A Y E + B 0 59A 1 66,-3.0 66,-0.4 -2,-0.6 2,-0.3 -0.718 27.1 149.1 -99.3 143.6 11.0 11.3 13.9 19 18 A F E - B 0 58A 1 39,-2.2 39,-1.4 -2,-0.3 2,-0.2 -0.923 25.0-155.5-158.2 171.9 11.4 7.9 15.5 20 19 A D >> - 0 0 59 -2,-0.3 3,-1.0 37,-0.1 4,-0.9 -0.840 51.9 -73.2-143.7-172.9 9.7 5.0 17.3 21 20 A A G >4 S+ 0 0 67 -2,-0.2 3,-0.8 1,-0.2 4,-0.3 0.909 129.3 55.7 -55.8 -39.6 10.6 2.2 19.7 22 21 A S G 34 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.764 119.3 30.2 -60.7 -28.9 12.3 0.3 16.8 23 22 A S G <> S+ 0 0 18 -3,-1.0 4,-2.6 1,-0.1 -1,-0.2 0.279 82.2 109.4-124.0 15.2 14.6 3.2 15.9 24 23 A R H S+ 0 0 115 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.941 111.5 46.1 -65.3 -44.2 18.8 3.9 19.4 26 25 A A H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.914 112.4 51.8 -62.0 -43.3 19.4 5.2 15.9 27 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.898 111.2 47.6 -57.5 -44.9 17.6 8.5 16.9 28 27 A W H X S+ 0 0 119 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.898 109.7 52.0 -65.0 -44.3 19.8 8.8 20.0 29 28 A T H X S+ 0 0 82 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.928 111.4 46.9 -60.1 -45.1 23.0 8.2 18.0 30 29 A L H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 110.7 54.3 -59.6 -45.7 22.1 10.9 15.5 31 30 A R H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.936 109.7 45.7 -53.7 -50.4 21.2 13.2 18.4 32 31 A E H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.817 112.1 51.7 -71.4 -26.7 24.6 12.8 20.0 33 32 A Q H X S+ 0 0 69 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.853 106.9 52.5 -77.5 -33.9 26.4 13.2 16.7 34 33 A I H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 6,-0.4 0.930 110.6 49.6 -59.9 -47.8 24.5 16.5 16.0 35 34 A E H <>S+ 0 0 74 -4,-2.2 5,-1.7 -5,-0.2 6,-0.2 0.924 116.1 42.1 -50.3 -51.9 25.7 17.6 19.4 36 35 A A H ><5S+ 0 0 61 -4,-1.9 3,-1.5 3,-0.2 -2,-0.2 0.969 113.6 50.2 -64.2 -54.3 29.3 16.6 18.6 37 36 A H H 3<5S+ 0 0 91 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.866 121.6 31.8 -58.6 -46.1 29.5 17.9 15.1 38 37 A W T ><5S- 0 0 47 -4,-2.2 3,-2.0 -5,-0.2 -1,-0.3 0.165 107.2-120.7-100.1 15.4 28.1 21.4 15.8 39 38 A S T < 5 - 0 0 82 -3,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.820 68.3 -58.4 52.5 38.2 29.7 21.6 19.4 40 39 A G T 3 - 0 0 25 5,-0.5 3,-2.2 3,-0.3 5,-0.1 -0.974 46.2 -27.6-125.7 141.6 3.9 15.9 20.9 53 52 A G T 3 S- 0 0 49 -2,-0.4 63,-0.1 1,-0.3 62,-0.1 -0.271 127.4 -17.3 61.7-137.2 2.3 18.9 19.2 54 53 A P T 3 S+ 0 0 11 0, 0.0 58,-2.8 0, 0.0 -1,-0.3 0.473 110.6 110.8 -77.9 -2.1 1.6 18.3 15.5 55 54 A H < - 0 0 11 -3,-2.2 -3,-0.3 56,-0.2 56,-0.1 -0.635 48.8-168.2 -87.3 117.0 4.1 15.4 15.4 56 55 A P S S+ 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.632 73.1 53.3 -76.3 -14.5 2.6 11.9 14.9 57 56 A X S S- 0 0 46 -5,-0.1 -5,-0.5 1,-0.1 -37,-0.1 -0.719 102.1 -83.8-110.7 164.1 5.8 10.1 15.8 58 57 A W E +B 19 0A 64 -39,-1.4 -39,-2.2 -2,-0.2 2,-0.3 -0.350 67.4 168.4 -59.0 149.2 8.2 10.3 18.7 59 58 A S E -BD 18 48A 2 -11,-2.1 -11,-2.5 -9,-0.4 2,-0.3 -0.986 39.4-148.2-161.8 158.1 10.6 13.3 18.0 60 59 A Y E -B 17 0A 0 -43,-1.1 -43,-2.6 -2,-0.3 2,-0.3 -0.970 27.6-129.4-137.4 149.6 13.2 15.8 18.9 61 60 A Q E -B 16 0A 72 -15,-0.3 -16,-3.0 -2,-0.3 2,-0.4 -0.691 15.6-171.9 -98.9 141.6 13.5 19.3 17.6 62 61 A L E -BC 15 44A 0 -47,-2.9 -47,-2.6 -2,-0.3 2,-0.4 -0.965 8.9-161.1-120.0 141.9 16.4 21.3 16.1 63 62 A A E +BC 14 43A 9 -20,-1.8 -20,-0.7 -2,-0.4 2,-0.3 -0.978 22.5 152.4-122.9 141.1 16.2 25.0 15.3 64 63 A F E -B 13 0A 4 -51,-2.3 -51,-3.0 -2,-0.4 2,-0.2 -0.965 36.9 -99.3-161.0 166.0 18.6 26.8 12.9 65 64 A T >> - 0 0 52 -2,-0.3 3,-1.1 -53,-0.2 4,-0.8 -0.504 33.5-109.6 -92.6 165.4 19.0 29.7 10.5 66 65 A Q G >4 S+ 0 0 25 -55,-0.3 3,-0.5 1,-0.2 4,-0.5 0.849 121.4 58.2 -55.2 -33.7 18.7 30.0 6.8 67 66 A E G 34 S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.628 109.1 44.0 -76.5 -12.8 22.5 30.5 6.8 68 67 A Q G <> S+ 0 0 68 -3,-1.1 4,-2.1 2,-0.1 5,-0.3 0.519 90.8 93.5 -99.2 -9.2 22.9 27.1 8.5 69 68 A F H S+ 0 0 19 -4,-0.5 4,-1.9 1,-0.2 5,-0.3 0.938 114.4 46.7 -64.5 -42.5 22.7 23.9 3.6 71 70 A D H > S+ 0 0 99 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.957 120.5 37.1 -62.1 -49.0 25.3 22.5 6.0 72 71 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.950 120.4 43.1 -71.4 -50.4 22.8 20.9 8.3 73 72 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.893 112.9 53.2 -70.8 -37.8 20.2 19.6 5.8 74 73 A G H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.5 -1,-0.2 0.952 113.5 44.5 -55.4 -47.4 22.8 18.3 3.4 75 74 A W H X S+ 0 0 9 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.917 112.7 50.4 -65.8 -42.1 24.4 16.4 6.3 76 75 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.884 107.0 55.2 -64.2 -38.8 21.1 15.1 7.5 77 76 A T H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.940 114.8 39.5 -63.0 -40.4 20.1 13.9 4.0 78 77 A L H < S+ 0 0 7 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.820 127.8 32.2 -71.6 -31.8 23.3 11.8 3.9 79 78 A N H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.322 82.8 97.8-118.2 4.5 23.2 10.6 7.5 80 79 A H >< - 0 0 12 -4,-1.8 3,-1.9 1,-0.2 -1,-0.1 0.680 56.1-177.4 -72.9 -17.7 19.6 10.2 8.7 81 80 A G T 3 - 0 0 41 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.0 -0.325 68.2 -11.4 58.2-128.7 19.4 6.5 8.0 82 81 A A T 3 S+ 0 0 90 -2,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.504 111.0 107.6 -79.7 -5.9 16.0 5.0 8.8 83 82 A L < - 0 0 5 -3,-1.9 2,-0.2 -60,-0.1 -64,-0.1 -0.645 62.6-144.3 -88.0 120.5 14.8 8.2 10.5 84 83 A D - 0 0 20 -2,-0.5 -66,-3.0 -66,-0.4 2,-0.4 -0.571 16.8-153.6 -74.7 145.4 12.3 10.4 8.7 85 84 A I E -AE 17 105A 0 20,-2.1 20,-2.9 -68,-0.2 2,-0.5 -0.993 4.6-152.6-131.3 120.5 12.9 14.1 9.3 86 85 A F E -AE 16 104A 0 -70,-2.4 -70,-2.8 -2,-0.4 2,-0.4 -0.855 19.3-178.4 -90.9 123.1 10.2 16.8 9.2 87 86 A L E +AE 15 103A 1 16,-3.5 16,-2.5 -2,-0.5 -72,-0.2 -0.954 6.7 166.5-120.2 144.8 11.5 20.3 8.2 88 87 A H E -A 14 0A 2 -74,-2.3 -74,-2.8 -2,-0.4 2,-0.1 -0.985 29.5-122.3-152.4 149.7 9.6 23.6 7.9 89 88 A P E -A 13 0A 0 0, 0.0 2,-0.6 0, 0.0 -76,-0.2 -0.452 21.2-129.3 -77.5 157.1 10.5 27.3 7.7 90 89 A N E +A 12 0A 33 -78,-2.8 -79,-3.1 -2,-0.1 -78,-0.8 -0.972 40.7 154.4-108.5 110.2 9.2 29.9 10.1 91 90 A T S S- 0 0 36 -2,-0.6 -1,-0.1 -81,-0.2 3,-0.1 0.303 73.5 -88.0-112.9 3.0 7.6 32.8 8.1 92 91 A G S S+ 0 0 83 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.537 107.4 93.8 95.6 14.6 5.2 34.0 10.8 93 92 A D > - 0 0 48 1,-0.1 4,-2.7 2,-0.0 5,-0.3 -0.748 50.7-174.9-140.5 86.6 2.3 31.7 9.8 94 93 A A H > S+ 0 0 59 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.880 81.3 47.5 -53.1 -47.5 2.4 28.5 11.9 95 94 A L H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.955 117.6 39.7 -61.3 -52.8 -0.5 26.6 10.1 96 95 A R H >>S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 5,-1.0 0.831 111.2 58.5 -71.7 -29.7 0.7 27.3 6.5 97 96 A D H <5S+ 0 0 4 -4,-2.7 4,-0.4 3,-0.2 -1,-0.2 0.912 117.2 33.8 -61.6 -43.5 4.4 26.8 7.4 98 97 A H H <5S+ 0 0 18 -4,-1.8 -2,-0.2 -5,-0.3 4,-0.2 0.870 127.4 37.8 -76.4 -45.6 3.5 23.2 8.6 99 98 A R H <5S+ 0 0 120 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.883 132.9 18.7 -77.5 -44.1 0.8 22.4 6.1 100 99 A D T <5S+ 0 0 70 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.556 125.8 47.4-108.3 -16.3 2.0 24.0 2.9 101 100 A A S + 0 0 66 -58,-2.8 3,-2.0 1,-0.2 4,-0.2 -0.743 37.8 173.8 -96.2 80.3 -1.9 16.7 13.6 113 112 A L G > + 0 0 50 -2,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.739 67.5 72.6 -72.1 -21.1 -2.5 20.3 12.6 114 113 A S G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.692 86.8 69.5 -61.4 -19.2 -5.3 20.7 15.1 115 114 A A G < 0 0 51 -3,-2.0 -1,-0.3 -62,-0.1 -2,-0.2 0.713 360.0 360.0 -68.1 -20.1 -2.5 20.7 17.7 116 115 A L < 0 0 92 -3,-2.0 -21,-0.0 -4,-0.2 -3,-0.0 -0.457 360.0 360.0 -75.7 360.0 -1.3 24.1 16.4 117 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 1 B X 0 0 138 0, 0.0 2,-0.4 0, 0.0 -39,-0.0 0.000 360.0 360.0 360.0 159.7 25.9 3.3 9.3 119 2 B T - 0 0 116 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.857 360.0-117.0-105.4 135.3 28.9 5.6 8.8 120 3 B F - 0 0 72 -2,-0.4 2,-0.3 -41,-0.0 -41,-0.1 -0.500 29.8-162.2 -73.4 130.6 28.6 9.4 8.7 121 4 B R - 0 0 48 -2,-0.2 2,-0.2 -46,-0.2 -43,-0.1 -0.774 12.9-127.9-108.6 156.0 29.5 11.2 5.5 122 5 B D > - 0 0 92 -2,-0.3 3,-1.7 -44,-0.1 4,-0.1 -0.587 33.1-102.5 -94.1 168.0 30.4 14.8 4.9 123 6 B T G > S+ 0 0 39 1,-0.3 3,-2.5 -2,-0.2 59,-0.1 0.693 110.4 81.2 -70.6 -17.2 28.7 16.9 2.2 124 7 B S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 58,-0.0 58,-0.0 0.737 79.4 73.7 -56.5 -21.4 31.8 16.7 -0.2 125 8 B A G < S+ 0 0 34 -3,-1.7 2,-0.6 2,-0.0 -1,-0.3 0.732 80.6 86.6 -59.3 -26.8 30.2 13.3 -1.0 126 9 B I < - 0 0 14 -3,-2.5 81,-0.2 1,-0.2 56,-0.2 -0.719 52.6-179.0 -84.5 120.7 27.5 15.2 -2.9 127 10 B A - 0 0 79 79,-2.7 2,-0.3 -2,-0.6 55,-0.2 0.898 69.6 -31.2 -74.4 -45.4 28.4 16.0 -6.6 128 11 B S E -G 206 0A 33 78,-1.1 78,-2.9 53,-0.1 2,-0.4 -0.912 59.3-117.8-164.0 171.5 25.2 17.9 -7.4 129 12 B W E -GH 205 180A 0 51,-3.2 51,-2.3 -2,-0.3 2,-0.4 -0.956 18.7-158.5-121.8 147.0 21.5 17.9 -6.4 130 13 B H E -GH 204 179A 35 74,-2.5 74,-2.3 -2,-0.4 2,-0.4 -0.936 2.1-165.3-119.3 146.4 18.5 17.3 -8.6 131 14 B A E -GH 203 178A 2 47,-2.3 47,-2.7 -2,-0.4 2,-0.5 -0.988 5.0-160.1-124.8 141.3 15.0 18.4 -8.0 132 15 B H E -GH 202 177A 2 70,-2.7 70,-2.5 -2,-0.4 2,-0.6 -0.981 11.0-144.7-126.6 114.7 12.1 17.0 -9.9 133 16 B V E -GH 201 176A 4 43,-2.5 43,-1.1 -2,-0.5 2,-0.3 -0.732 21.8-150.6 -79.1 118.5 8.8 18.9 -10.0 134 17 B Y E + H 0 175A 2 66,-2.6 2,-0.3 -2,-0.6 66,-0.3 -0.728 28.2 146.4 -97.0 140.1 6.0 16.4 -10.0 135 18 B F E - 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