==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-APR-07 2PEB . COMPND 2 MOLECULE: PUTATIVE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.6 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 . 49 21.3 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 . 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 . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 3 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 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A K 0 0 108 0, 0.0 2,-0.4 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 162.6 46.0 15.7 25.1 2 3 A E - 0 0 60 184,-0.2 2,-0.5 187,-0.1 187,-0.1 -0.727 360.0-127.1 -81.9 131.4 44.2 12.3 24.9 3 4 A D > - 0 0 102 -2,-0.4 3,-2.0 1,-0.1 -1,-0.0 -0.707 4.7-150.2 -86.3 122.2 42.9 11.4 21.4 4 5 A T G > S+ 0 0 50 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.562 92.8 80.0 -69.5 -8.0 39.2 10.5 21.3 5 6 A I G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.868 80.1 69.4 -57.8 -32.8 40.1 8.3 18.3 6 7 A E G < S+ 0 0 60 -3,-2.0 2,-0.7 2,-0.1 -1,-0.3 0.544 77.9 95.6 -66.0 -3.8 41.2 6.0 21.2 7 8 A I < + 0 0 13 -3,-1.8 79,-0.2 1,-0.1 3,-0.1 -0.823 48.0 175.8 -91.3 109.9 37.4 5.6 22.0 8 9 A A - 0 0 72 77,-2.7 2,-0.3 -2,-0.7 -1,-0.1 0.560 62.3 -42.9 -86.1 -14.2 36.2 2.4 20.3 9 10 A G E -A 85 0A 1 76,-0.5 76,-2.0 51,-0.2 2,-0.3 -0.973 58.1-103.4 168.6-179.4 32.7 2.6 21.7 10 11 A F E -AB 84 59A 3 49,-2.9 49,-2.4 -2,-0.3 2,-0.4 -0.957 11.5-151.8-135.2 152.0 30.6 3.2 24.7 11 12 A H E -AB 83 58A 22 72,-2.7 72,-2.5 -2,-0.3 2,-0.4 -0.985 4.5-159.1-114.0 138.5 28.6 1.5 27.4 12 13 A A E -AB 82 57A 0 45,-3.0 45,-2.3 -2,-0.4 2,-0.6 -0.970 6.9-161.1-102.4 130.4 25.7 2.7 29.3 13 14 A H E -AB 81 56A 3 68,-3.0 68,-2.1 -2,-0.4 2,-0.7 -0.978 7.6-159.4-108.6 113.0 25.0 0.9 32.6 14 15 A V E -AB 80 55A 0 41,-2.4 41,-1.2 -2,-0.6 2,-0.2 -0.886 10.4-153.7-100.6 109.6 21.4 1.6 33.6 15 16 A Y E + B 0 54A 3 64,-2.3 64,-0.4 -2,-0.7 2,-0.3 -0.570 22.9 156.3 -84.7 149.1 21.0 1.0 37.3 16 17 A F E - B 0 53A 5 37,-2.3 37,-0.5 -2,-0.2 2,-0.3 -0.981 25.4-151.9-157.7 168.0 17.7 0.0 39.0 17 18 A D >> - 0 0 79 -2,-0.3 4,-1.0 35,-0.1 3,-0.8 -0.799 51.2 -80.3-131.9-178.1 16.1 -1.6 42.0 18 19 A A G >4 S+ 0 0 96 -2,-0.3 3,-0.6 1,-0.2 4,-0.4 0.865 129.1 53.3 -49.2 -45.1 12.8 -3.5 42.4 19 20 A A G 34 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.818 120.6 30.7 -60.8 -35.4 10.9 -0.1 42.7 20 21 A S G <> S+ 0 0 26 -3,-0.8 4,-2.5 1,-0.1 -1,-0.2 0.307 87.4 105.1-106.5 4.0 12.3 1.2 39.5 21 22 A R H S+ 0 0 114 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.900 109.4 49.0 -70.3 -41.1 9.7 -1.3 35.3 23 24 A V H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 111.1 52.1 -56.7 -44.4 10.9 2.1 34.4 24 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.897 107.5 52.1 -59.8 -39.0 14.3 0.5 33.6 25 26 A A H X S+ 0 0 38 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 110.2 48.5 -66.3 -39.3 12.5 -2.0 31.3 26 27 A R H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.866 110.8 49.2 -67.9 -39.2 10.7 0.8 29.5 27 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.889 109.8 53.9 -64.9 -39.3 14.0 2.7 29.0 28 29 A R H X S+ 0 0 69 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.914 108.8 47.1 -63.3 -42.9 15.5 -0.5 27.7 29 30 A E H X S+ 0 0 120 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.885 109.2 55.0 -65.5 -40.3 12.8 -1.0 25.1 30 31 A G H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.907 110.4 46.3 -58.9 -42.6 13.1 2.7 24.1 31 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.930 112.8 47.4 -64.6 -50.1 16.8 2.1 23.4 32 33 A G H < S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.750 113.3 50.9 -66.8 -19.9 16.4 -1.2 21.5 33 34 A A H < S+ 0 0 64 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.756 121.6 27.5 -83.1 -31.5 13.6 0.4 19.4 34 35 A R H < S+ 0 0 117 -4,-1.2 2,-0.2 -3,-0.3 -2,-0.2 0.756 110.0 46.6-108.0 -32.2 15.5 3.5 18.4 35 36 A F S < S- 0 0 33 -4,-2.3 2,-1.2 -5,-0.2 28,-0.0 -0.681 78.7-101.6-123.6 165.5 19.3 3.1 18.3 36 37 A E + 0 0 135 -2,-0.2 24,-0.4 24,-0.1 2,-0.3 -0.777 68.8 140.3 -86.6 93.6 22.1 0.9 17.1 37 38 A V - 0 0 31 -2,-1.2 2,-0.5 22,-0.1 22,-0.2 -0.902 52.8-134.2-136.7 158.5 22.9 -0.8 20.3 38 39 A Q E -C 58 0A 121 20,-2.4 20,-2.8 -2,-0.3 2,-0.6 -0.992 26.4-149.7-113.4 116.6 23.8 -4.2 21.8 39 40 A L E -C 57 0A 61 -2,-0.5 18,-0.2 18,-0.2 3,-0.1 -0.807 12.9-157.1 -94.4 123.7 21.7 -4.9 24.9 40 41 A G E - 0 0 21 16,-2.8 -1,-0.0 -2,-0.6 0, 0.0 -0.173 34.1 -58.6 -88.8-173.7 23.4 -7.1 27.5 41 42 A R E - 0 0 71 1,-0.1 15,-0.7 14,-0.1 2,-0.5 -0.176 48.4-113.5 -70.2 157.2 22.0 -9.2 30.2 42 43 A W E -C 55 0A 56 13,-0.2 2,-0.6 -3,-0.1 13,-0.2 -0.796 27.3-164.8 -88.8 122.9 19.8 -8.0 33.0 43 44 A F E -C 54 0A 70 11,-2.9 11,-1.7 -2,-0.5 4,-0.1 -0.933 9.9-175.7-109.3 109.7 21.5 -8.2 36.4 44 45 A D S S+ 0 0 93 -2,-0.6 9,-0.5 9,-0.2 -1,-0.1 0.786 73.5 47.0 -72.8 -22.6 18.9 -7.9 39.3 45 46 A K S S- 0 0 87 7,-0.2 9,-0.3 9,-0.1 7,-0.2 -0.771 104.0 -81.9-115.2 157.2 21.7 -8.0 41.8 46 47 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.308 49.9-179.1 -58.4 140.2 25.1 -6.2 42.0 47 48 A I > - 0 0 86 5,-0.4 3,-2.3 3,-0.2 5,-0.2 -0.993 47.1 -29.1-141.7 143.0 27.8 -7.8 40.0 48 49 A G T 3 S- 0 0 29 -2,-0.3 59,-0.1 1,-0.3 62,-0.1 -0.211 130.2 -7.8 56.0-122.5 31.5 -6.9 39.5 49 50 A P T 3 S+ 0 0 12 0, 0.0 58,-3.0 0, 0.0 -1,-0.3 0.669 112.4 105.2 -75.0 -12.8 32.2 -3.2 39.9 50 51 A H < - 0 0 16 -3,-2.3 -3,-0.2 56,-0.2 56,-0.1 -0.516 51.6-164.7 -86.2 129.3 28.4 -2.4 40.1 51 52 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.345 74.5 29.2 -92.3 9.3 26.8 -1.5 43.3 52 53 A K S S- 0 0 66 -7,-0.2 -5,-0.4 -5,-0.2 -7,-0.2 -0.957 100.3 -73.6-156.9 155.2 23.2 -2.0 42.2 53 54 A G E +B 16 0A 4 -37,-0.5 -37,-2.3 -9,-0.5 2,-0.3 -0.257 63.9 157.0 -51.7 147.1 21.3 -4.1 39.7 54 55 A X E -BC 15 43A 7 -11,-1.7 -11,-2.9 -9,-0.3 2,-0.3 -0.961 36.0-134.7-160.8 167.7 21.8 -2.9 36.1 55 56 A Y E -BC 14 42A 0 -41,-1.2 -41,-2.4 -2,-0.3 2,-0.3 -0.961 25.0-126.2-131.1 155.1 21.8 -3.8 32.5 56 57 A Q E -B 13 0A 62 -15,-0.7 -16,-2.8 -2,-0.3 2,-0.4 -0.772 16.4-170.3-101.9 142.7 24.4 -2.9 29.9 57 58 A V E -BC 12 39A 0 -45,-2.3 -45,-3.0 -2,-0.3 2,-0.4 -0.981 10.9-165.8-129.8 119.6 23.9 -1.1 26.6 58 59 A A E +BC 11 38A 3 -20,-2.8 -20,-2.4 -2,-0.4 2,-0.3 -0.850 13.3 164.3-105.1 143.8 26.8 -1.1 24.1 59 60 A F E -B 10 0A 2 -49,-2.4 -49,-2.9 -2,-0.4 -22,-0.1 -0.993 36.2-107.0-153.5 155.5 27.2 1.2 21.1 60 61 A L > - 0 0 100 -24,-0.4 3,-2.0 -2,-0.3 4,-0.3 -0.323 46.8 -98.3 -72.2 160.6 29.7 2.4 18.5 61 62 A P G > S+ 0 0 49 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.807 118.2 70.1 -54.4 -32.0 30.9 6.1 18.7 62 63 A N G 3 S+ 0 0 90 1,-0.3 119,-0.1 2,-0.1 -26,-0.0 0.514 97.6 52.2 -65.4 -5.8 28.4 7.1 16.0 63 64 A Q G X> S+ 0 0 11 -3,-2.0 4,-3.2 2,-0.1 3,-1.6 0.463 80.6 94.0-101.4 -3.9 25.5 6.6 18.4 64 65 A F H <> S+ 0 0 1 -3,-1.9 4,-1.8 1,-0.3 -2,-0.1 0.931 87.6 46.1 -60.7 -41.8 26.9 8.7 21.2 65 66 A D H 34 S+ 0 0 47 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.434 120.0 42.3 -85.4 3.9 25.0 11.8 20.1 66 67 A K H <> S+ 0 0 96 -3,-1.6 4,-1.6 3,-0.1 -2,-0.2 0.773 119.1 37.1-103.8 -58.8 21.8 9.7 19.7 67 68 A V H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.920 117.3 48.2 -60.2 -46.0 21.7 7.4 22.7 68 69 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.4 5,-0.2 0.968 111.9 46.2 -74.8 -47.6 23.1 9.8 25.3 69 70 A P H > S+ 0 0 5 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.905 112.2 54.5 -58.7 -35.3 20.9 12.9 24.6 70 71 A W H X S+ 0 0 6 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.935 109.6 45.0 -60.6 -49.3 17.9 10.5 24.5 71 72 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.857 105.6 63.1 -62.5 -34.0 18.7 9.2 28.0 72 73 A X H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.907 116.7 29.5 -51.2 -42.1 19.3 12.7 29.1 73 74 A L H < S+ 0 0 20 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.729 130.6 35.1 -91.9 -25.5 15.7 13.4 28.4 74 75 A N H < S+ 0 0 9 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.324 75.4 105.8-124.6 8.2 14.1 10.0 28.9 75 76 A R >< - 0 0 21 -4,-2.0 3,-2.2 -5,-0.1 -1,-0.1 0.605 68.9-146.2 -67.7 -10.9 15.9 8.2 31.8 76 77 A E T 3 - 0 0 96 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.857 68.8 -45.6 44.5 49.7 12.9 8.9 34.1 77 78 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 134,-0.1 2,-0.1 0.409 101.2 138.6 84.1 -1.9 15.0 9.4 37.2 78 79 A L < - 0 0 8 -3,-2.2 2,-0.4 23,-0.1 -1,-0.3 -0.450 54.7-122.0 -73.9 146.4 17.3 6.4 36.7 79 80 A D - 0 0 32 -64,-0.4 -64,-2.3 22,-0.1 2,-0.4 -0.794 34.4-172.3 -89.0 136.6 21.0 6.7 37.4 80 81 A I E -AD 14 100A 0 20,-2.5 20,-2.6 -2,-0.4 2,-0.5 -0.990 17.0-155.6-140.7 118.8 23.1 5.9 34.4 81 82 A L E -AD 13 99A 0 -68,-2.1 -68,-3.0 -2,-0.4 2,-0.5 -0.835 10.2-169.2 -85.0 128.7 26.8 5.5 34.0 82 83 A V E +AD 12 98A 0 16,-2.8 16,-2.2 -2,-0.5 -70,-0.2 -0.987 13.1 171.6-118.0 126.3 28.2 6.1 30.5 83 84 A H E -A 11 0A 6 -72,-2.5 -72,-2.7 -2,-0.5 14,-0.1 -0.959 26.7-123.8-133.0 148.2 31.8 5.1 29.9 84 85 A P E -A 10 0A 0 0, 0.0 2,-0.5 0, 0.0 -74,-0.2 -0.369 17.7-129.1 -79.6 167.4 34.1 4.8 26.9 85 86 A E E +A 9 0A 65 -76,-2.0 -77,-2.7 1,-0.1 -76,-0.5 -0.954 47.0 144.1-120.9 103.8 35.9 1.7 25.8 86 87 A T S S- 0 0 30 -2,-0.5 -1,-0.1 -79,-0.2 3,-0.1 0.252 75.2 -95.0-123.1 6.4 39.5 2.7 25.2 87 88 A G S S+ 0 0 84 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.638 103.0 98.4 84.4 13.8 41.3 -0.5 26.4 88 89 A D > - 0 0 63 1,-0.1 4,-3.3 2,-0.0 5,-0.2 -0.775 49.9-177.0-131.6 83.6 41.9 0.9 30.0 89 90 A A H > S+ 0 0 49 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.858 79.7 49.0 -56.0 -42.3 39.1 -0.6 32.1 90 91 A V H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.959 117.5 39.5 -64.2 -50.8 40.0 1.2 35.3 91 92 A S H >>S+ 0 0 27 1,-0.2 5,-2.8 2,-0.2 4,-2.5 0.906 111.4 59.4 -65.2 -39.2 40.3 4.7 33.7 92 93 A D H <5S+ 0 0 7 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.2 31.2 -56.6 -42.9 37.3 4.1 31.5 93 94 A H H <5S+ 0 0 19 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 129.9 34.0 -82.1 -38.2 35.1 3.5 34.5 94 95 A A H <5S+ 0 0 49 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.796 132.5 13.5 -90.1 -33.2 36.7 5.8 37.0 95 96 A V T <5S+ 0 0 71 -4,-2.5 -3,-0.2 -5,-0.3 98,-0.2 0.735 124.6 45.6-116.0 -41.6 38.1 8.8 35.1 96 97 A Y S + 0 0 79 -58,-3.0 4,-0.6 1,-0.2 3,-0.2 -0.714 40.2 169.9 -83.2 91.1 34.2 -1.0 42.8 108 109 A I H >> S+ 0 0 25 -2,-1.4 4,-2.3 1,-0.2 3,-0.7 0.838 70.8 65.1 -71.9 -34.4 37.2 0.1 40.8 109 110 A E H 3> S+ 0 0 114 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.822 93.0 63.3 -58.3 -31.1 39.5 -2.2 42.6 110 111 A F H 3> S+ 0 0 88 -3,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.892 106.6 44.1 -57.6 -41.1 37.5 -5.1 41.1 111 112 A L H << S+ 0 0 22 -3,-0.7 4,-0.4 -4,-0.6 3,-0.4 0.892 110.3 53.3 -72.2 -41.7 38.7 -3.9 37.7 112 113 A R H >< S+ 0 0 132 -4,-2.3 3,-2.5 1,-0.2 -2,-0.2 0.945 105.1 56.3 -57.1 -46.1 42.3 -3.3 38.8 113 114 A Q H 3< S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 86.7 76.3 -54.5 -34.6 42.3 -7.0 40.1 114 115 A L T 3< 0 0 123 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.736 360.0 360.0 -54.1 -21.6 41.3 -8.1 36.6 115 116 A S < 0 0 147 -3,-2.5 -2,-0.2 -4,-0.4 -3,-0.2 0.118 360.0 360.0-146.0 360.0 45.1 -7.3 36.1 116 !* 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 0.0 117 2 B K 0 0 109 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 0.000 360.0 360.0 360.0 140.8 9.1 9.9 25.4 118 3 B E - 0 0 125 -48,-0.2 2,-0.4 -45,-0.1 -45,-0.1 -0.732 360.0-107.3 -93.4 155.4 10.2 13.4 24.3 119 4 B D > - 0 0 93 -2,-0.3 3,-2.0 1,-0.1 -1,-0.0 -0.609 9.1-140.7 -79.8 127.3 12.0 13.9 21.1 120 5 B T G > S+ 0 0 46 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.643 96.8 82.2 -63.2 -12.8 15.7 14.8 21.2 121 6 B I G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.885 77.7 71.3 -54.6 -32.0 14.9 17.1 18.3 122 7 B E G < S+ 0 0 49 -3,-2.0 2,-0.7 2,-0.1 -1,-0.3 0.505 75.4 96.1 -67.8 -1.9 13.8 19.4 21.1 123 8 B I < + 0 0 12 -3,-2.2 79,-0.2 1,-0.1 3,-0.1 -0.810 49.4 178.1 -88.9 113.2 17.5 19.9 22.0 124 9 B A - 0 0 71 77,-2.8 2,-0.3 -2,-0.7 -1,-0.1 0.655 62.8 -39.6 -88.4 -15.8 18.7 23.1 20.3 125 10 B G - 0 0 1 76,-0.5 76,-2.0 51,-0.2 2,-0.3 -0.957 59.5-110.4 172.8 178.6 22.2 23.0 21.6 126 11 B F E -FG 175 200A 3 49,-2.9 49,-2.3 -2,-0.3 2,-0.4 -0.953 11.8-150.1-131.3 159.5 24.2 22.2 24.7 127 12 B H E -FG 174 199A 25 72,-2.4 72,-2.5 -2,-0.3 2,-0.4 -0.982 4.8-159.1-121.7 137.5 26.2 24.1 27.4 128 13 B A E -FG 173 198A 0 45,-2.9 45,-2.5 -2,-0.4 2,-0.6 -0.964 7.0-159.1-105.4 137.0 29.2 22.8 29.2 129 14 B H E -FG 172 197A 2 68,-2.7 68,-2.1 -2,-0.4 2,-0.7 -0.978 5.9-157.6-116.7 111.8 30.0 24.6 32.5 130 15 B V E -FG 171 196A 0 41,-2.4 41,-1.2 -2,-0.6 2,-0.2 -0.856 12.2-155.8 -96.6 113.6 33.5 24.0 33.5 131 16 B Y E +F 170 0A 3 64,-2.4 64,-0.4 -2,-0.7 2,-0.3 -0.594 19.2 164.1 -92.1 148.3 33.9 24.5 37.2 132 17 B F - 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