==== 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 LYASE 25-OCT-07 3B59 . COMPND 2 MOLECULE: GLYOXALASE/BLEOMYCIN RESISTANCE PROTEIN/DIOXYGENA . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS; . AUTHOR M.MADEGOWDA,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YOR . 1806 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1218 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 435 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 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 . 1 0.1 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 . 121 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 1.9 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 6 0 0 0 0 0 12 0 3 7 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 12 12 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 . 18 5 14 11 8 11 9 3 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 2 4 5 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 3 A L 0 0 196 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0-172.7 36.6 7.0 66.2 2 4 A S - 0 0 26 72,-0.1 2,-0.3 73,-0.1 68,-0.0 -0.447 360.0-170.1 -93.5 172.1 35.9 7.0 62.4 3 5 A R - 0 0 81 -2,-0.1 68,-0.6 159,-0.1 159,-0.2 -0.942 30.2 -72.9-156.9 174.9 35.9 10.2 60.3 4 6 A V E -A 70 0A 0 157,-2.3 66,-0.3 -2,-0.3 3,-0.1 -0.531 37.4-176.5 -73.5 141.1 35.3 12.1 57.1 5 7 A T E - 0 0 26 64,-2.6 2,-0.3 1,-0.3 65,-0.2 0.531 55.7 -11.7-119.5 -10.2 37.8 11.2 54.4 6 8 A E E -A 69 0A 48 63,-0.8 63,-3.6 171,-0.1 2,-0.4 -0.983 67.0 -91.9-175.2 172.7 37.0 13.4 51.5 7 9 A I E -A 68 0A 10 -2,-0.3 61,-0.3 61,-0.3 133,-0.2 -0.854 28.4-177.5-101.8 134.1 34.7 15.9 49.8 8 10 A R E - 0 0 23 59,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.892 54.8 -42.8 -92.4 -69.3 32.1 14.5 47.4 9 11 A Y E -A 67 0A 5 58,-0.8 58,-3.7 34,-0.0 2,-0.4 -0.976 39.4-122.6-158.3 167.4 30.2 17.4 46.1 10 12 A V E -Ab 66 53A 1 42,-1.7 44,-1.7 -2,-0.3 2,-0.6 -0.967 24.1-144.6-118.0 132.4 28.5 20.8 46.7 11 13 A G E -Ab 65 54A 1 54,-3.9 53,-2.5 -2,-0.4 54,-1.4 -0.871 16.5-162.6-101.6 125.1 24.9 21.3 45.8 12 14 A Y E -Ab 63 55A 1 42,-3.7 44,-2.5 -2,-0.6 2,-0.6 -0.859 15.8-151.3-110.2 142.6 23.9 24.7 44.6 13 15 A G E -Ab 62 56A 0 49,-2.4 49,-2.0 -2,-0.4 2,-0.4 -0.944 30.2-170.3-103.9 122.4 20.5 26.3 44.3 14 16 A V E - b 0 57A 0 42,-2.8 44,-3.1 -2,-0.6 3,-0.4 -0.957 31.5-157.3-125.8 142.9 20.7 28.7 41.4 15 17 A K S S+ 0 0 98 -2,-0.4 2,-1.3 1,-0.3 3,-0.2 0.942 99.2 42.7 -76.0 -52.7 18.4 31.4 40.1 16 18 A D S > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.1 3,-0.3 -0.573 74.3 166.0 -96.4 71.5 19.8 31.5 36.5 17 19 A F H > + 0 0 2 -2,-1.3 4,-2.7 -3,-0.4 -1,-0.2 0.894 68.9 53.6 -50.3 -50.6 20.0 27.7 36.2 18 20 A D H > S+ 0 0 108 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 111.6 43.8 -59.2 -39.7 20.5 27.6 32.5 19 21 A A H > S+ 0 0 35 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.876 114.4 49.3 -73.7 -37.7 23.4 30.0 32.5 20 22 A E H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.903 109.1 54.3 -66.1 -41.0 25.1 28.3 35.5 21 23 A K H X S+ 0 0 42 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.913 108.7 46.9 -58.5 -47.2 24.6 24.9 33.8 22 24 A A H X S+ 0 0 42 -4,-1.6 4,-1.8 -5,-0.2 5,-0.4 0.713 105.8 62.4 -70.9 -21.4 26.4 26.0 30.6 23 25 A F H X>S+ 0 0 6 -4,-1.1 5,-2.7 -3,-0.3 4,-2.1 0.957 105.1 43.2 -68.8 -51.7 29.2 27.5 32.7 24 26 A Y H <>S+ 0 0 0 -4,-1.7 6,-2.7 3,-0.2 5,-0.5 0.859 121.3 39.2 -63.9 -38.5 30.4 24.3 34.3 25 27 A A H <5S+ 0 0 26 -4,-1.4 -1,-0.2 4,-0.2 -2,-0.2 0.855 128.9 25.9 -83.2 -36.6 30.1 22.2 31.1 26 28 A D H <5S+ 0 0 69 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.662 134.2 20.7-105.0 -14.8 31.4 24.6 28.5 27 29 A V T <5S+ 0 0 19 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.755 121.3 45.2-116.7 -51.2 33.7 27.0 30.4 28 30 A W T - 0 0 1 -2,-0.3 3,-1.1 -14,-0.2 -14,-0.1 -0.634 23.7-137.3 -81.3 138.1 35.6 16.3 37.2 45 47 A Q T 3 S+ 0 0 34 -16,-0.5 83,-1.4 92,-0.4 93,-0.2 0.815 98.8 53.6 -66.7 -30.2 37.3 14.5 34.4 46 48 A G T 3 S+ 0 0 6 91,-0.7 2,-0.3 81,-0.2 -1,-0.2 0.288 105.4 53.8 -91.9 13.0 40.3 13.6 36.5 47 49 A A S < S- 0 0 13 -3,-1.1 79,-0.0 79,-0.3 81,-0.0 -0.984 70.7-133.8-143.2 153.0 38.5 11.9 39.4 48 50 A D + 0 0 61 -2,-0.3 77,-2.9 79,-0.1 2,-0.1 0.290 58.1 130.9 -92.0 11.7 36.0 9.1 39.8 49 51 A E - 0 0 32 75,-0.2 -5,-0.2 1,-0.2 3,-0.1 -0.465 69.3-122.1 -60.3 132.8 33.7 10.8 42.3 50 52 A H S S- 0 0 40 73,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.845 84.8 -17.9 -48.7 -39.2 30.3 10.3 40.7 51 53 A H - 0 0 3 -8,-0.1 -8,-0.3 49,-0.1 -1,-0.2 -0.925 48.7-163.5-167.2 145.5 29.7 14.0 40.5 52 54 A V S S+ 0 0 4 -10,-2.3 -42,-1.7 -2,-0.3 2,-0.4 0.522 78.6 41.4-110.9 -13.0 31.3 17.1 42.2 53 55 A V E -bD 10 42A 0 -11,-1.9 -11,-2.2 -44,-0.2 2,-0.4 -0.999 56.6-176.4-141.2 137.2 28.6 19.7 41.5 54 56 A Q E -bD 11 41A 23 -44,-1.7 -42,-3.7 -2,-0.4 2,-0.4 -0.999 9.6-161.6-133.9 128.1 24.8 19.6 41.5 55 57 A L E -bD 12 40A 0 -15,-2.4 -15,-1.6 -2,-0.4 2,-0.5 -0.908 2.9-165.7-114.4 138.9 22.6 22.5 40.5 56 58 A R E -bD 13 39A 35 -44,-2.5 -42,-2.8 -2,-0.4 2,-0.3 -0.991 28.8-120.1-123.0 125.7 19.0 23.0 41.4 57 59 A R E +b 14 0A 91 -19,-2.0 2,-0.2 -2,-0.5 -42,-0.2 -0.515 52.3 164.5 -63.0 124.4 16.9 25.5 39.6 58 60 A A - 0 0 10 -44,-3.1 -41,-0.2 -2,-0.3 3,-0.1 -0.786 51.3-122.1-135.5 178.4 15.8 27.8 42.5 59 61 A D S S+ 0 0 116 1,-0.3 2,-0.4 -2,-0.2 -44,-0.1 0.688 100.1 32.5 -96.3 -22.9 14.3 31.2 43.1 60 62 A E S S- 0 0 109 -46,-0.1 -1,-0.3 -45,-0.0 2,-0.2 -0.998 87.6-112.4-138.3 135.9 17.2 32.3 45.2 61 63 A N + 0 0 54 -2,-0.4 2,-0.3 -3,-0.1 -47,-0.2 -0.443 57.1 128.5 -67.8 135.7 20.9 31.5 45.1 62 64 A R E -A 13 0A 20 -49,-2.0 -49,-2.4 -2,-0.2 2,-0.6 -0.955 61.4 -89.0-168.5 179.6 22.1 29.4 48.0 63 65 A I E -A 12 0A 10 -2,-0.3 52,-0.3 -51,-0.2 -51,-0.2 -0.950 31.1-176.2-107.1 121.8 24.0 26.3 49.1 64 66 A D E - 0 0 10 -53,-2.5 2,-0.3 -2,-0.6 -52,-0.2 0.831 66.2 -10.7 -85.7 -37.3 21.7 23.3 49.4 65 67 A V E -A 11 0A 2 -54,-1.4 -54,-3.9 232,-0.1 2,-0.6 -0.973 43.7-146.8-165.8 147.0 24.3 20.9 50.6 66 68 A I E -Ae 10 116A 0 49,-2.2 51,-2.3 -2,-0.3 2,-0.6 -0.970 31.9-150.8-113.6 110.4 28.0 20.2 51.2 67 69 A A E -Ae 9 117A 0 -58,-3.7 -59,-3.2 -2,-0.6 -58,-0.8 -0.766 14.5-172.4 -93.4 122.0 28.5 16.5 50.6 68 70 A L E -Ae 7 118A 0 49,-4.6 51,-2.1 -2,-0.6 2,-0.3 -0.749 15.0-125.7-111.0 156.3 31.3 14.7 52.5 69 71 A A E -Ae 6 119A 6 -63,-3.6 -64,-2.6 -2,-0.3 -63,-0.8 -0.703 18.1-175.9-106.1 154.3 32.7 11.2 52.3 70 72 A A E -A 4 0A 4 49,-1.6 51,-0.4 -2,-0.3 -66,-0.1 -0.975 29.7-124.9-140.0 147.5 33.3 8.4 54.8 71 73 A D S S+ 0 0 114 -68,-0.6 50,-0.3 -2,-0.3 2,-0.3 0.920 82.7 19.9 -63.2 -48.1 35.0 5.0 54.3 72 74 A S S >> S- 0 0 46 48,-0.1 4,-1.6 1,-0.1 3,-0.6 -0.815 71.4-113.6-127.9 165.8 32.3 2.6 55.4 73 75 A R H 3> S+ 0 0 109 -2,-0.3 4,-1.0 1,-0.3 -1,-0.1 0.789 121.2 49.6 -64.0 -28.3 28.6 2.3 56.1 74 76 A S H 3> S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.649 105.2 59.0 -84.9 -13.6 29.4 1.8 59.8 75 77 A D H <> S+ 0 0 36 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.849 102.0 53.8 -77.3 -35.6 31.5 4.9 59.6 76 78 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.875 110.1 47.4 -64.2 -38.2 28.4 6.8 58.4 77 79 A D H X S+ 0 0 64 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.858 108.0 53.7 -72.2 -38.4 26.6 5.6 61.5 78 80 A A H X S+ 0 0 37 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.894 110.4 48.5 -62.7 -38.5 29.4 6.5 63.9 79 81 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.816 106.2 55.8 -71.9 -30.1 29.3 10.1 62.4 80 82 A R H X S+ 0 0 43 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.898 109.8 48.6 -65.2 -38.4 25.5 10.2 62.8 81 83 A A H X S+ 0 0 57 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 110.2 49.7 -65.8 -46.0 26.3 9.4 66.5 82 84 A S H X S+ 0 0 22 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.942 109.5 50.7 -56.8 -54.8 28.9 12.1 66.8 83 85 A V H X>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 4,-1.1 0.890 107.2 55.5 -51.4 -44.4 26.8 14.8 65.3 84 86 A E H ><5S+ 0 0 101 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.914 108.4 47.0 -58.1 -44.2 24.0 13.8 67.7 85 87 A A H 3<5S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.1 57.0 -69.3 -27.1 26.4 14.4 70.7 86 88 A A H 3<5S- 0 0 47 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.729 116.6-119.5 -74.4 -20.2 27.4 17.7 69.2 87 89 A G T <<5 + 0 0 60 -4,-1.1 -3,-0.2 -3,-0.6 2,-0.1 0.720 55.5 158.6 90.0 24.6 23.8 18.7 69.3 88 90 A C < - 0 0 11 -5,-1.9 2,-0.6 1,-0.1 -1,-0.2 -0.448 49.2-105.8 -81.4 154.1 23.2 19.2 65.5 89 91 A K - 0 0 112 20,-0.4 20,-2.7 21,-0.2 2,-0.4 -0.693 34.2-146.8 -81.3 117.9 19.9 19.1 63.9 90 92 A V B -F 108 0A 30 -2,-0.6 18,-0.3 18,-0.2 3,-0.1 -0.749 18.7-178.0 -86.9 130.2 19.7 15.9 61.9 91 93 A A + 0 0 41 16,-3.0 2,-0.3 -2,-0.4 17,-0.2 0.621 69.6 24.5-101.1 -18.0 17.7 16.1 58.7 92 94 A S - 0 0 53 15,-1.9 15,-0.4 3,-0.0 -1,-0.3 -0.997 69.7-130.5-149.0 143.2 18.0 12.5 57.7 93 95 A E - 0 0 114 -2,-0.3 2,-0.2 13,-0.1 12,-0.2 -0.587 54.2 -81.4 -86.2 153.6 18.7 9.1 59.3 94 96 A P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.398 76.4 140.7 -59.1 121.8 21.4 7.0 57.7 95 97 A A E -G 105 0A 47 10,-1.9 10,-2.5 -2,-0.2 2,-0.0 -0.961 58.8 -68.2-155.2 167.9 19.7 5.3 54.7 96 98 A V E -G 104 0A 111 -2,-0.3 2,-0.3 8,-0.2 8,-0.3 -0.382 59.5-118.8 -61.9 137.7 20.3 4.3 51.1 97 99 A L - 0 0 26 6,-4.1 6,-0.3 1,-0.1 -1,-0.1 -0.619 19.7-163.2 -86.7 140.7 20.5 7.4 49.0 98 100 A A + 0 0 111 -2,-0.3 -1,-0.1 4,-0.1 3,-0.1 0.455 64.3 103.1 -95.7 -5.3 18.0 8.1 46.2 99 101 A T S > S- 0 0 40 1,-0.2 3,-2.1 4,-0.1 -2,-0.1 -0.399 91.3 -73.7 -75.9 155.2 20.5 10.7 44.7 100 102 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -49,-0.1 -0.145 123.0 25.9 -49.2 141.2 22.5 9.8 41.6 101 103 A G T 3 S- 0 0 18 -3,-0.1 22,-3.5 21,-0.1 -51,-0.1 0.342 102.3-141.6 83.5 -6.4 25.4 7.4 42.3 102 104 A G < + 0 0 22 -3,-2.1 2,-0.2 20,-0.2 -4,-0.1 -0.035 37.8 147.6 49.7-150.5 23.4 6.1 45.2 103 105 A G - 0 0 13 -6,-0.3 -6,-4.1 19,-0.2 2,-0.5 -0.589 51.8 -69.4 115.5-177.5 25.1 5.2 48.5 104 106 A Y E +GH 96 120A 35 16,-2.2 16,-2.3 -8,-0.3 2,-0.3 -0.971 66.8 129.6-118.6 121.9 24.4 5.2 52.2 105 107 A G E -GH 95 119A 3 -10,-2.5 -10,-1.9 -2,-0.5 2,-0.3 -0.984 36.5-147.2-162.7 173.5 24.2 8.6 53.9 106 108 A F E - H 0 118A 1 12,-2.0 12,-2.0 -2,-0.3 2,-0.4 -0.909 18.7-129.0-141.5 168.1 22.5 11.1 56.2 107 109 A R E + H 0 117A 53 -15,-0.4 -16,-3.0 -2,-0.3 -15,-1.9 -0.979 25.6 168.1-128.6 138.7 22.1 14.8 56.4 108 110 A F E -FH 90 116A 0 8,-1.6 8,-2.7 -2,-0.4 2,-0.4 -0.955 32.4-116.0-143.2 157.7 22.7 17.1 59.3 109 111 A F E - H 0 115A 1 -20,-2.7 -20,-0.4 -2,-0.3 6,-0.2 -0.823 28.7-126.7 -98.3 134.1 23.0 20.9 59.9 110 112 A S > - 0 0 2 4,-2.4 3,-1.8 -2,-0.4 -21,-0.2 -0.283 41.9 -90.7 -70.0 164.8 26.3 22.3 61.1 111 113 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.772 129.4 50.3 -50.0 -26.9 26.0 24.5 64.2 112 114 A D T 3 S- 0 0 20 2,-0.1 182,-0.0 79,-0.0 -3,-0.0 0.639 121.5-101.6 -87.2 -17.2 25.6 27.5 62.0 113 115 A G S < S+ 0 0 2 -3,-1.8 182,-2.0 1,-0.4 183,-0.5 0.556 72.7 135.4 112.2 5.3 22.9 26.1 59.8 114 116 A L - 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0 0 12 -99,-2.7 3,-0.3 1,-0.1 -1,-0.1 -0.357 44.9-103.4 -58.9 130.3 52.0 81.4 35.3 1802 294 F P S S+ 0 0 32 0, 0.0 -229,-0.2 0, 0.0 4,-0.1 -0.294 98.6 19.0 -59.5 139.5 54.5 82.5 37.9 1803 295 F G S > S- 0 0 27 1,-0.1 3,-1.6 -3,-0.1 8,-0.1 0.953 77.5-157.9 69.6 53.9 55.5 86.1 37.7 1804 296 F L T 3 S+ 0 0 58 -3,-0.3 -180,-0.2 1,-0.3 -181,-0.1 -0.357 80.2 13.1 -61.2 142.5 52.8 87.7 35.6 1805 297 F F T 3 S+ 0 0 86 -182,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.726 110.7 107.1 61.3 23.7 54.1 91.0 34.0 1806 298 F Q < - 0 0 105 -3,-1.6 -1,-0.2 -183,-0.4 -181,-0.2 -0.958 64.4-129.7-129.7 148.6 57.6 90.0 34.9 1807 299 F T > - 0 0 48 -2,-0.3 4,-0.8 -3,-0.1 -232,-0.1 -0.297 33.4-101.1 -88.3 178.3 60.5 88.8 32.7 1808 300 F A T 4 S+ 0 0 21 1,-0.2 -1,-0.1 -234,-0.2 -233,-0.0 0.823 119.8 61.5 -68.2 -29.5 62.7 85.7 33.2 1809 301 F E T 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.957 91.2 61.8 -61.2 -56.2 65.4 88.1 34.6 1810 302 F A T 4 0 0 63 1,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 0.866 360.0 360.0 -35.5 -55.5 63.4 89.5 37.5 1811 303 F E < 0 0 87 -4,-0.8 -1,-0.2 -8,-0.1 -2,-0.2 0.942 360.0 360.0 -45.6 360.0 63.2 86.0 39.0