==== 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 18-SEP-07 2RBB . COMPND 2 MOLECULE: GLYOXALASE/BLEOMYCIN RESISTANCE PROTEIN/DIOXYGENA . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PHYTOFIRMANS; . AUTHOR K.N.RAO,J.M.SAUDER,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RES . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 27.3 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 18.4 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 2 0 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 2 0 2 2 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 2 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 32 A N 0 0 169 0, 0.0 207,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.0 16.0 50.0 18.9 2 33 A X + 0 0 110 1,-0.2 206,-0.4 152,-0.2 2,-0.3 0.818 360.0 17.3 -69.3 -31.4 19.2 51.3 17.3 3 34 A A - 0 0 2 151,-0.3 2,-0.4 204,-0.1 -1,-0.2 -0.998 68.3-154.6-144.4 142.6 20.4 47.7 16.8 4 35 A D E -A 206 0A 41 202,-2.1 202,-2.8 -2,-0.3 2,-2.0 -0.971 16.8-140.0-121.8 124.7 18.7 44.3 16.8 5 36 A L E +A 205 0A 0 -2,-0.4 170,-0.4 167,-0.3 200,-0.2 -0.625 38.0 165.0 -81.9 83.6 20.4 41.0 17.7 6 37 A S E + 0 0 6 -2,-2.0 42,-2.2 198,-1.0 2,-0.3 0.792 55.7 19.3 -73.1 -32.4 18.5 39.2 14.9 7 38 A Y E -Ab 204 48A 21 197,-1.4 197,-2.9 40,-0.2 2,-0.6 -0.999 47.4-158.9-146.8 144.4 20.6 36.1 14.8 8 39 A V E -Ab 203 49A 0 40,-2.5 42,-2.6 -2,-0.3 2,-0.4 -0.990 33.2-159.0-114.6 112.5 23.0 34.1 16.8 9 40 A N E -Ab 202 50A 2 193,-2.6 193,-1.8 -2,-0.6 2,-0.5 -0.828 10.0-158.8-102.9 137.9 24.8 32.0 14.1 10 41 A I E -Ab 201 51A 0 40,-2.9 42,-2.7 -2,-0.4 2,-0.5 -0.939 18.9-131.5-112.9 129.1 26.7 28.8 14.7 11 42 A F E + b 0 52A 1 189,-2.5 2,-0.3 -2,-0.5 42,-0.2 -0.716 40.9 179.4 -78.2 124.5 29.3 27.6 12.2 12 43 A T - 0 0 0 40,-3.2 42,-0.4 -2,-0.5 3,-0.3 -0.923 42.5-141.8-132.9 157.5 28.4 23.9 11.6 13 44 A R S S+ 0 0 182 -2,-0.3 2,-0.4 1,-0.3 41,-0.2 0.840 103.1 27.3 -81.4 -36.6 29.6 20.9 9.6 14 45 A D > + 0 0 80 1,-0.1 4,-2.4 39,-0.1 -1,-0.3 -0.837 63.1 179.5-131.0 94.8 26.0 19.7 9.0 15 46 A I H > S+ 0 0 11 -2,-0.4 4,-2.0 -3,-0.3 5,-0.2 0.781 84.3 54.0 -65.9 -27.0 23.4 22.5 9.0 16 47 A V H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.7 41.1 -73.0 -46.1 20.6 20.0 8.2 17 48 A A H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.870 117.0 49.5 -68.4 -37.6 21.4 17.7 11.2 18 49 A X H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.922 111.8 47.2 -68.7 -43.9 22.1 20.7 13.5 19 50 A S H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.936 111.8 51.9 -61.5 -45.0 18.8 22.4 12.6 20 51 A A H X S+ 0 0 49 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.844 106.2 55.6 -60.4 -35.9 17.0 19.1 13.0 21 52 A F H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.954 110.6 41.6 -63.4 -52.5 18.5 18.7 16.5 22 53 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 6,-0.6 0.831 115.8 51.2 -66.7 -30.7 17.3 22.0 17.9 23 54 A Q H X S+ 0 0 64 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.938 110.8 49.0 -68.2 -47.7 13.9 21.5 16.2 24 55 A Q H < S+ 0 0 126 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.895 119.2 37.8 -57.9 -44.0 13.6 18.0 17.7 25 56 A V H < S+ 0 0 8 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.908 135.1 16.8 -78.1 -44.0 14.5 19.2 21.2 26 57 A F H < S- 0 0 22 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.549 91.4-127.1-109.0 -11.3 12.8 22.6 21.4 27 58 A G < + 0 0 46 -4,-2.4 -4,-0.2 -5,-0.5 -3,-0.1 0.638 44.2 167.8 75.2 14.0 10.3 22.5 18.5 28 59 A F - 0 0 12 -6,-0.6 2,-0.3 1,-0.1 -1,-0.2 -0.329 34.0-123.0 -61.0 142.3 11.4 25.8 16.9 29 60 A Q E -C 43 0A 139 14,-0.7 14,-2.9 1,-0.1 2,-0.1 -0.664 23.2-116.4 -88.7 141.9 10.0 26.3 13.4 30 61 A E E -C 42 0A 46 -2,-0.3 2,-1.0 12,-0.2 12,-0.3 -0.442 17.4-129.3 -74.8 152.2 12.4 26.8 10.5 31 62 A I > - 0 0 32 10,-2.7 3,-1.6 1,-0.2 4,-0.3 -0.811 24.0-173.1-103.5 89.6 12.3 30.2 8.7 32 63 A E G > S+ 0 0 154 -2,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.772 75.8 66.1 -54.7 -31.9 12.0 29.0 5.1 33 64 A S G 3 S+ 0 0 116 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.740 104.6 43.7 -66.1 -23.1 12.5 32.5 3.6 34 65 A I G < S+ 0 0 33 -3,-1.6 -1,-0.2 7,-0.1 -2,-0.2 0.352 86.1 123.7-103.5 4.5 16.1 32.8 4.8 35 66 A R < + 0 0 134 -3,-1.1 5,-0.2 -4,-0.3 -3,-0.0 -0.367 31.4 163.2 -67.1 142.5 17.1 29.2 3.8 36 67 A S B > -D 39 0A 25 3,-1.9 3,-1.4 -2,-0.1 -2,-0.1 -0.925 55.9 -87.4-150.0 171.1 20.1 28.9 1.4 37 68 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.844 130.1 29.4 -53.9 -31.2 22.5 26.2 0.3 38 69 A I T 3 S+ 0 0 36 15,-0.1 15,-2.4 14,-0.1 2,-0.3 0.189 115.2 66.7-115.5 17.5 24.7 27.0 3.3 39 70 A F E < +DE 36 52A 18 -3,-1.4 -3,-1.9 13,-0.2 2,-0.4 -0.997 42.6 178.3-146.5 144.0 22.2 28.3 5.9 40 71 A R E - E 0 51A 29 11,-1.5 11,-2.5 -2,-0.3 2,-0.4 -0.997 14.7-164.4-139.2 132.9 19.3 27.2 8.1 41 72 A G E - E 0 50A 0 -2,-0.4 -10,-2.7 -10,-0.3 2,-0.4 -0.966 3.7-159.6-125.6 140.4 17.5 29.5 10.5 42 73 A L E -CE 30 49A 0 7,-2.7 7,-1.8 -2,-0.4 2,-0.6 -0.923 19.0-128.5-117.5 141.6 15.1 28.6 13.4 43 74 A D E +C 29 0A 81 -14,-2.9 -14,-0.7 -2,-0.4 5,-0.1 -0.788 28.2 170.9 -90.7 119.7 12.6 31.0 15.0 44 75 A T - 0 0 12 -2,-0.6 89,-0.4 2,-0.3 3,-0.2 0.525 55.4-107.7-103.4 -10.4 12.9 31.1 18.8 45 76 A G S S+ 0 0 61 1,-0.4 2,-0.1 87,-0.1 3,-0.1 0.218 106.0 36.3 99.9 -15.3 10.6 34.0 19.5 46 77 A K S S+ 0 0 68 1,-0.4 -1,-0.4 -40,-0.0 2,-0.3 -0.080 123.9 1.3-132.4-124.1 13.6 36.2 20.3 47 78 A S S S- 0 0 0 86,-0.5 -1,-0.4 -3,-0.2 -40,-0.2 -0.559 81.2-124.2 -72.6 132.6 16.9 36.1 18.6 48 79 A C E -b 7 0A 14 -42,-2.2 -40,-2.5 -2,-0.3 2,-0.5 -0.380 14.9-127.0 -75.3 155.4 16.9 33.5 15.8 49 80 A I E -bE 8 42A 0 -7,-1.8 -7,-2.7 -42,-0.2 2,-0.3 -0.908 26.9-166.9-104.7 127.7 19.4 30.6 15.7 50 81 A G E -bE 9 41A 0 -42,-2.6 -40,-2.9 -2,-0.5 2,-0.5 -0.878 12.1-155.1-116.3 150.5 21.3 30.2 12.5 51 82 A F E -bE 10 40A 0 -11,-2.5 -11,-1.5 -2,-0.3 2,-0.5 -0.983 14.0-166.7-125.5 116.5 23.4 27.3 11.3 52 83 A N E -bE 11 39A 11 -42,-2.7 -40,-3.2 -2,-0.5 -13,-0.2 -0.905 16.4-130.3-109.8 131.0 26.1 28.2 8.7 53 84 A A > - 0 0 13 -15,-2.4 3,-2.2 -2,-0.5 4,-0.2 -0.219 39.2 -94.6 -68.2 165.4 28.0 25.6 6.6 54 85 A H T >> S+ 0 0 65 -42,-0.4 3,-1.6 1,-0.3 4,-0.7 0.657 117.8 77.0 -58.9 -18.7 31.8 25.9 6.4 55 86 A E H 3> S+ 0 0 118 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.819 82.2 72.8 -59.8 -26.9 31.6 27.9 3.2 56 87 A A H <> S+ 0 0 2 -3,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.749 85.4 63.2 -60.4 -27.2 30.7 30.7 5.5 57 88 A Y H X4>S+ 0 0 7 -3,-1.6 5,-3.3 -4,-0.2 3,-0.5 0.984 109.4 36.4 -63.2 -57.6 34.2 31.0 6.9 58 89 A E H ><5S+ 0 0 120 -4,-0.7 3,-1.6 4,-0.2 -2,-0.2 0.879 111.7 62.2 -63.6 -37.2 35.9 32.0 3.6 59 90 A L H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 112.0 36.9 -56.9 -35.8 32.8 34.1 2.6 60 91 A X T <<5S- 0 0 6 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.232 117.4-108.7-102.7 15.3 33.3 36.4 5.5 61 92 A Q T < 5S+ 0 0 96 -3,-1.6 -3,-0.2 -4,-0.1 3,-0.1 0.877 86.2 120.0 61.9 40.0 37.1 36.3 5.4 62 93 A L > < + 0 0 0 -5,-3.3 3,-2.6 -6,-0.2 -4,-0.2 0.204 23.7 117.0-118.0 13.8 37.3 34.2 8.6 63 94 A A G > + 0 0 39 -6,-0.5 3,-2.0 1,-0.3 4,-0.2 0.814 67.2 68.6 -52.4 -32.8 39.2 31.2 7.2 64 95 A Q G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.724 103.6 45.0 -61.4 -18.1 42.1 31.9 9.5 65 96 A F G < S+ 0 0 8 -3,-2.6 134,-2.1 1,-0.1 -1,-0.3 0.127 79.6 106.7-110.9 19.4 39.8 30.9 12.4 66 97 A S < + 0 0 45 -3,-2.0 2,-1.0 132,-0.2 -1,-0.1 0.623 57.7 84.0 -74.9 -14.0 38.3 27.8 10.8 67 98 A E - 0 0 167 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.1 -0.792 69.2-177.0 -92.8 103.0 40.2 25.3 13.1 68 99 A T + 0 0 40 -2,-1.0 2,-0.3 130,-0.1 130,-0.2 -0.733 17.5 158.1-108.8 152.6 38.1 25.2 16.2 69 100 A S B +I 197 0B 58 128,-1.3 128,-1.7 -2,-0.3 131,-0.0 -0.967 50.1 15.3-161.7 153.5 38.4 23.5 19.6 70 101 A G S S- 0 0 32 -2,-0.3 2,-0.4 126,-0.2 124,-0.2 -0.115 86.4 -79.0 69.8-173.9 36.9 24.0 23.1 71 102 A I + 0 0 8 122,-2.1 3,-0.1 119,-0.2 50,-0.1 -0.980 37.5 171.1-131.4 143.5 33.9 26.2 23.7 72 103 A K + 0 0 38 -2,-0.4 67,-2.4 1,-0.1 2,-0.3 0.312 69.4 28.9-129.9 3.8 33.6 29.9 24.0 73 104 A F E -J 138 0C 5 65,-0.3 49,-0.6 2,-0.0 2,-0.3 -0.958 57.8-159.7-155.4 168.6 29.9 30.5 24.1 74 105 A L E -Jk 137 122C 0 63,-1.8 63,-2.5 -2,-0.3 2,-0.5 -0.986 17.8-129.7-154.2 152.6 26.6 28.8 25.2 75 106 A L E -Jk 136 123C 0 47,-1.6 49,-2.8 -2,-0.3 2,-0.6 -0.917 20.6-151.9-105.6 129.7 22.9 29.1 24.4 76 107 A N E -Jk 135 124C 0 59,-2.5 59,-1.3 -2,-0.5 58,-1.0 -0.915 9.9-167.8-108.6 117.1 20.6 29.3 27.4 77 108 A F E -Jk 133 125C 0 47,-2.6 49,-3.7 -2,-0.6 2,-0.4 -0.907 8.0-150.8-107.0 123.0 17.1 28.0 26.8 78 109 A D E -Jk 132 126C 31 54,-3.1 54,-2.1 -2,-0.5 2,-0.3 -0.744 11.4-172.4 -95.4 138.1 14.4 28.8 29.4 79 110 A V - 0 0 22 47,-3.2 49,-0.3 -2,-0.4 6,-0.1 -0.891 33.3-113.1-124.1 156.7 11.4 26.5 30.2 80 111 A D S S+ 0 0 133 -2,-0.3 2,-0.3 47,-0.1 47,-0.1 0.715 89.2 25.8 -62.8 -28.2 8.4 27.2 32.4 81 112 A T > - 0 0 45 1,-0.1 4,-1.1 45,-0.1 -2,-0.1 -0.908 68.9-120.7-138.2 166.4 9.1 24.6 35.2 82 113 A K H > S+ 0 0 80 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 0.875 117.6 56.2 -68.0 -37.6 11.8 22.6 36.9 83 114 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 100.7 57.6 -63.0 -34.3 9.9 19.5 35.8 84 115 A A H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 105.4 50.8 -65.8 -33.6 10.2 20.7 32.2 85 116 A V H X S+ 0 0 0 -4,-1.1 4,-1.4 -3,-0.3 -2,-0.2 0.937 109.6 49.3 -67.9 -46.8 14.0 20.8 32.6 86 117 A D H < S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 114.4 46.5 -59.1 -39.0 14.0 17.2 34.0 87 118 A K H X S+ 0 0 152 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.839 109.7 51.5 -73.9 -35.4 11.9 16.0 31.1 88 119 A L H X S+ 0 0 30 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.741 93.9 73.8 -77.3 -21.9 13.7 17.7 28.3 89 120 A V H X S+ 0 0 10 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.962 99.8 41.2 -57.8 -56.5 17.2 16.4 29.3 90 121 A P H > S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.898 112.1 57.3 -61.3 -35.8 16.7 12.8 28.1 91 122 A V H X S+ 0 0 56 -4,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.936 109.3 46.1 -57.0 -45.8 14.9 14.1 25.0 92 123 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-0.3 0.926 112.4 48.9 -63.4 -47.3 18.0 16.1 24.1 93 124 A I H ><5S+ 0 0 69 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.917 109.2 52.4 -60.7 -43.1 20.4 13.2 24.8 94 125 A A H 3<5S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 105.5 56.8 -61.5 -30.7 18.4 10.8 22.7 95 126 A A T 3<5S- 0 0 34 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.496 137.4 -82.0 -78.8 -5.4 18.6 13.4 19.9 96 127 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.2 0.409 85.3 136.3 120.6 0.2 22.4 13.3 20.0 97 128 A A < - 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M 0 128C 33 18,-0.2 -4,-2.8 2,-0.0 2,-0.7 -0.934 48.8-137.2-118.9 142.9 18.3 29.0 38.3 111 142 A Y E +LM 105 127C 32 16,-3.1 16,-1.6 -2,-0.4 2,-0.3 -0.904 44.5 150.9-103.4 113.1 17.5 25.3 37.9 112 143 A Q E -LM 104 126C 0 -8,-2.5 -8,-2.0 -2,-0.7 2,-0.4 -0.939 41.7-144.4-145.4 164.1 19.5 24.0 34.9 113 144 A A E - M 0 125C 0 12,-2.1 12,-1.6 -2,-0.3 2,-0.5 -0.927 21.2-141.6-122.6 147.1 21.2 21.2 33.0 114 145 A V E +LM 101 124C 0 -13,-2.2 -14,-2.9 -2,-0.4 -13,-2.4 -0.963 31.3 160.9-114.6 125.4 24.4 21.7 31.0 115 146 A L E -LM 99 123C 0 8,-2.4 8,-2.2 -2,-0.5 2,-0.4 -0.863 35.0-126.2-137.2 170.9 24.7 19.8 27.7 116 147 A L E -LM 98 122C 0 -18,-2.3 -18,-2.4 -2,-0.3 6,-0.2 -0.943 26.8-131.8-117.4 139.3 26.6 19.7 24.4 117 148 A D > - 0 0 2 4,-2.8 3,-2.2 -2,-0.4 -21,-0.1 -0.244 45.1 -80.2 -80.2 178.9 24.7 19.5 21.1 118 149 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -100,-0.1 0.737 134.2 46.8 -52.9 -24.9 25.7 17.0 18.4 119 150 A E T 3 S- 0 0 31 2,-0.1 -22,-0.1 -101,-0.0 -2,-0.1 -0.003 122.8-102.6-108.3 28.9 28.6 19.2 17.3 120 151 A R S < S+ 0 0 135 -3,-2.2 2,-0.4 1,-0.2 -23,-0.0 0.735 72.1 142.6 59.6 32.3 29.9 19.9 20.8 121 152 A N - 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