==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-07 2PD1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,O.KAGAN,A.SAVCHENKO,A.EDWARDS,A.JOACH . 405 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 81.2 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 . 139 34.3 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.4 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+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 3 1 0 4 0 4 0 0 4 0 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 . 4 0 0 0 5 3 2 6 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 -1 A G > 0 0 49 0, 0.0 3,-1.0 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 154.8 1.1 7.5 -3.7 2 0 A H T 3 + 0 0 143 1,-0.2 97,-0.1 95,-0.1 93,-0.0 0.443 360.0 79.0 -72.1 -3.5 0.8 3.8 -2.6 3 1 A X T 3 S+ 0 0 128 95,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.633 71.5 81.8 -90.0 -16.3 4.5 3.8 -3.0 4 2 A T < + 0 0 8 -3,-1.0 55,-0.3 1,-0.1 56,-0.1 -0.842 50.8 155.9 -93.8 120.4 5.3 5.5 0.4 5 3 A K + 0 0 79 53,-1.3 90,-2.9 -2,-0.6 2,-0.3 0.594 42.9 58.5-125.2 -20.2 5.1 2.8 3.0 6 4 A L E +AB 58 94A 27 52,-2.0 52,-2.6 88,-0.2 2,-0.3 -0.855 51.9 170.8-122.9 156.0 7.1 3.6 6.1 7 5 A A E -AB 57 93A 0 86,-2.2 86,-2.5 -2,-0.3 2,-0.4 -0.940 23.5-137.5-152.9 167.6 7.1 6.5 8.6 8 6 A L E -AB 56 92A 0 48,-1.9 48,-2.0 -2,-0.3 2,-0.5 -0.986 7.6-162.5-128.6 142.7 8.4 7.8 11.9 9 7 A F E -AB 55 91A 0 82,-2.2 82,-2.4 -2,-0.4 2,-0.4 -0.984 18.5-175.1-125.6 110.7 6.3 9.5 14.5 10 8 A V E -AB 54 90A 16 44,-3.3 44,-1.7 -2,-0.5 2,-0.4 -0.924 12.1-159.8-113.6 128.7 8.7 11.4 16.9 11 9 A R E -AB 53 89A 47 78,-2.5 78,-2.7 -2,-0.4 2,-0.4 -0.920 8.4-167.5-105.9 144.2 7.6 13.3 20.0 12 10 A L E -A 52 0A 1 40,-2.6 40,-3.4 -2,-0.4 2,-0.6 -0.991 8.8-153.5-132.8 128.9 10.0 15.9 21.5 13 11 A E E -A 51 0A 63 73,-0.4 72,-2.7 -2,-0.4 73,-0.6 -0.927 18.4-137.7-108.7 115.9 9.6 17.5 24.9 14 12 A A B -I 84 0B 5 36,-2.9 70,-0.3 -2,-0.6 5,-0.2 -0.468 18.3-115.7 -73.3 137.8 11.1 21.0 25.3 15 13 A K > - 0 0 88 68,-3.0 3,-2.7 3,-0.2 7,-0.1 -0.441 49.6 -85.8 -59.7 145.2 13.0 21.9 28.4 16 14 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 -0.315 121.0 19.8 -57.7 133.4 11.3 24.7 30.3 17 15 A G T 3 S+ 0 0 62 -3,-0.1 4,-0.3 1,-0.0 3,-0.2 0.200 111.8 81.5 88.0 -17.0 12.3 28.1 28.8 18 16 A Q <> + 0 0 59 -3,-2.7 4,-2.4 1,-0.1 5,-0.2 0.202 54.4 104.1-103.7 18.7 13.4 26.3 25.6 19 17 A E H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.952 86.5 41.2 -69.2 -45.4 10.0 26.0 23.9 20 18 A A H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.899 114.0 54.5 -64.2 -41.8 10.5 28.8 21.4 21 19 A A H > S+ 0 0 35 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.881 109.8 46.3 -60.9 -44.1 14.1 27.6 20.8 22 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.918 112.3 50.0 -65.3 -46.2 13.0 24.1 20.0 23 21 A A H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.924 113.4 47.3 -54.3 -44.9 10.2 25.3 17.7 24 22 A D H X S+ 0 0 112 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.879 109.9 52.8 -65.4 -41.5 12.8 27.5 15.9 25 23 A F H X S+ 0 0 29 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.952 111.2 46.9 -58.2 -49.4 15.3 24.6 15.7 26 24 A L H >< S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.932 112.1 48.3 -60.2 -46.9 12.6 22.5 14.1 27 25 A A H >< S+ 0 0 39 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.923 109.2 53.7 -62.4 -38.4 11.6 25.1 11.6 28 26 A S H 3< S+ 0 0 79 -4,-2.6 4,-0.3 1,-0.3 -1,-0.3 0.663 97.4 68.4 -69.2 -13.9 15.2 25.9 10.7 29 27 A A T XX S+ 0 0 3 -3,-1.0 4,-2.0 -4,-0.8 3,-0.9 0.625 72.6 94.1 -81.0 -11.6 15.7 22.1 9.9 30 28 A L H <> S+ 0 0 22 -3,-1.6 4,-3.0 -4,-0.4 5,-0.2 0.887 80.8 51.7 -48.8 -51.6 13.4 22.3 6.9 31 29 A P H 3> S+ 0 0 82 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.842 108.0 54.6 -57.1 -31.5 16.1 22.9 4.3 32 30 A L H <4 S+ 0 0 51 -3,-0.9 4,-0.4 -4,-0.3 -2,-0.2 0.930 110.9 44.0 -69.5 -41.8 17.9 19.8 5.7 33 31 A A H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 6,-0.2 0.907 108.6 58.3 -64.7 -43.2 14.8 17.7 5.2 34 32 A N H 3< S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.0 53.4 -53.0 -36.0 14.3 19.2 1.7 35 33 A A T 3< S+ 0 0 82 -4,-1.4 2,-1.0 -5,-0.2 -1,-0.3 0.597 84.1 98.0 -79.1 -9.6 17.7 17.9 0.8 36 34 A E X - 0 0 28 -3,-1.7 3,-1.8 -4,-0.4 -1,-0.1 -0.665 55.6-167.7 -85.4 103.9 16.9 14.3 1.9 37 35 A S T 3 S+ 0 0 128 -2,-1.0 -1,-0.2 1,-0.3 26,-0.1 0.794 85.9 50.0 -65.8 -28.3 16.0 12.6 -1.3 38 36 A G T 3 S+ 0 0 27 25,-0.1 2,-1.0 24,-0.1 21,-0.6 0.503 88.9 88.1 -84.1 -6.4 14.7 9.5 0.5 39 37 A T E < -C 58 0A 2 -3,-1.8 19,-0.2 -6,-0.2 3,-0.1 -0.834 55.1-178.4 -96.8 98.3 12.4 11.6 2.9 40 38 A T E + 0 0 33 17,-1.4 2,-0.3 -2,-1.0 18,-0.2 0.861 68.9 7.4 -68.3 -38.4 9.3 11.9 0.9 41 39 A A E -C 57 0A 0 16,-1.4 16,-2.4 262,-0.1 2,-0.3 -0.988 64.6-178.6-143.4 148.5 7.3 14.0 3.4 42 40 A W E -CD 56 302A 0 260,-1.9 260,-3.1 -2,-0.3 2,-0.4 -0.952 2.8-173.0-154.5 125.8 8.5 15.7 6.6 43 41 A F E -CD 55 301A 0 12,-2.8 12,-1.8 -2,-0.3 2,-0.5 -0.983 16.1-148.1-127.4 125.4 6.4 17.7 9.0 44 42 A A E -CD 54 300A 0 256,-2.7 255,-2.9 -2,-0.4 256,-0.9 -0.838 31.0-156.3 -92.9 128.2 7.7 19.7 12.1 45 43 A L E -CD 53 298A 0 8,-3.0 8,-1.8 -2,-0.5 2,-0.4 -0.781 25.2-167.1-117.6 143.8 4.9 19.6 14.7 46 44 A K E +CD 52 297A 28 251,-2.1 251,-2.3 -2,-0.3 6,-0.2 -0.987 13.0 168.7-125.3 121.5 3.8 21.6 17.7 47 45 A F - 0 0 21 4,-3.0 5,-0.2 -2,-0.4 248,-0.1 0.687 64.4 -26.2 -97.7 -25.2 1.2 19.8 19.9 48 46 A G S S- 0 0 18 3,-1.4 3,-0.5 249,-0.1 -1,-0.3 -0.936 89.3 -54.6-178.0 179.0 1.1 22.1 22.9 49 47 A P S S+ 0 0 62 0, 0.0 -1,-0.0 0, 0.0 303,-0.0 0.843 133.5 8.7 -49.0 -43.2 3.2 24.6 24.9 50 48 A S S S+ 0 0 46 2,-0.0 -36,-2.9 -28,-0.0 2,-0.5 0.300 109.7 93.3-124.5 9.7 6.1 22.3 25.5 51 49 A T E +A 13 0A 31 -3,-0.5 -4,-3.0 -38,-0.2 -3,-1.4 -0.917 44.6 158.5-117.8 121.4 5.3 19.3 23.2 52 50 A F E +AC 12 46A 1 -40,-3.4 -40,-2.6 -2,-0.5 2,-0.3 -0.618 7.6 167.9-128.0-178.7 6.7 19.1 19.7 53 51 A G E -AC 11 45A 0 -8,-1.8 -8,-3.0 -42,-0.3 2,-0.3 -0.981 27.1-119.4-172.6-177.9 7.3 16.4 17.1 54 52 A V E -AC 10 44A 11 -44,-1.7 -44,-3.3 -2,-0.3 2,-0.5 -0.981 12.6-168.3-137.9 137.7 8.1 15.2 13.6 55 53 A F E +AC 9 43A 0 -12,-1.8 -12,-2.8 -2,-0.3 2,-0.3 -0.999 21.4 169.4-116.8 127.5 6.1 13.1 11.3 56 54 A D E -AC 8 42A 0 -48,-2.0 -48,-1.9 -2,-0.5 2,-0.3 -0.981 18.0-152.1-141.0 156.6 8.0 11.9 8.3 57 55 A A E -AC 7 41A 0 -16,-2.4 -16,-1.4 -2,-0.3 -17,-1.4 -0.933 10.3-176.0-135.7 151.4 7.4 9.4 5.5 58 56 A F E -AC 6 39A 0 -52,-2.6 -52,-2.0 -2,-0.3 -53,-1.3 -0.931 33.0-130.9-146.3 154.4 9.6 7.2 3.3 59 57 A A S S- 0 0 49 -21,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.818 89.3 -1.9 -77.0 -34.4 9.4 4.8 0.3 60 58 A D S > S- 0 0 83 -22,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.936 76.3 -91.8-154.6 173.7 11.6 2.3 2.1 61 59 A E H > S+ 0 0 76 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.862 119.2 58.7 -58.8 -38.7 13.8 1.3 5.0 62 60 A A H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 108.7 45.5 -58.8 -40.2 16.9 2.7 3.3 63 61 A G H > S+ 0 0 6 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.918 112.9 50.0 -69.9 -42.4 15.2 6.1 3.2 64 62 A R H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 113.1 46.3 -61.6 -43.9 14.0 5.9 6.8 65 63 A Q H X S+ 0 0 75 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.837 107.0 57.1 -68.3 -36.4 17.5 4.9 8.0 66 64 A A H < S+ 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.846 108.6 48.8 -61.8 -36.0 19.2 7.7 6.0 67 65 A H H >< S+ 0 0 14 -4,-1.7 3,-1.9 2,-0.2 6,-0.6 0.935 108.7 51.2 -67.9 -46.9 17.0 10.1 7.8 68 66 A L H 3< S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.815 119.0 38.7 -61.5 -28.4 17.8 8.6 11.2 69 67 A N T 3< S+ 0 0 131 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.234 104.0 104.9-102.7 16.8 21.5 9.0 10.3 70 68 A G S <> S- 0 0 16 -3,-1.9 4,-2.2 -5,-0.1 5,-0.1 -0.029 87.5 -83.9 -98.9-171.5 21.1 12.3 8.6 71 69 A Q H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.811 122.4 52.4 -65.8 -32.5 21.9 16.0 9.2 72 70 A I H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.969 110.7 46.9 -69.7 -45.8 18.7 16.7 11.2 73 71 A A H > S+ 0 0 31 -6,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.890 114.2 48.7 -59.7 -43.7 19.3 13.8 13.6 74 72 A A H X S+ 0 0 53 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.891 111.4 49.1 -63.0 -44.7 22.9 14.9 14.1 75 73 A A H X S+ 0 0 28 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.895 113.5 46.1 -62.8 -40.9 21.9 18.6 14.7 76 74 A L H X S+ 0 0 21 -4,-2.7 4,-0.9 1,-0.2 3,-0.3 0.929 112.2 51.4 -71.6 -39.9 19.3 17.5 17.3 77 75 A X H >< S+ 0 0 149 -4,-2.7 3,-0.6 -5,-0.2 4,-0.3 0.904 108.2 52.4 -60.7 -39.1 21.8 15.2 18.9 78 76 A A H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 123.4 29.1 -65.2 -27.2 24.3 18.1 19.1 79 77 A N H 3X S+ 0 0 69 -4,-1.3 4,-2.0 -3,-0.3 3,-0.3 0.299 85.7 111.9-118.2 13.0 21.8 20.3 20.8 80 78 A A H - 0 0 83 68,-2.6 3,-2.8 -2,-0.2 4,-0.2 -0.491 51.9 -84.2 -62.0 143.5 -26.8 16.9 13.8 118 14 B P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 -0.292 122.1 21.6 -51.1 133.9 -30.1 18.5 12.6 119 15 B G T 3 S+ 0 0 60 -3,-0.1 4,-0.2 1,-0.0 3,-0.1 0.306 108.8 83.9 84.7 -8.9 -33.0 17.1 14.7 120 16 B Q <> + 0 0 66 -3,-2.8 4,-2.8 1,-0.1 5,-0.2 0.216 53.5 104.3-108.7 13.5 -30.5 16.1 17.5 121 17 B E H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 85.7 41.8 -62.5 -47.8 -30.3 19.5 19.2 122 18 B A H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 114.5 54.9 -65.1 -37.1 -32.5 18.5 22.2 123 19 B A H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 108.9 45.3 -64.7 -42.6 -30.7 15.2 22.3 124 20 B L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.902 112.7 51.3 -71.3 -39.4 -27.3 16.7 22.6 125 21 B A H X S+ 0 0 20 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.940 111.9 47.1 -60.6 -44.7 -28.5 19.2 25.2 126 22 B D H X S+ 0 0 104 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.909 110.1 54.0 -59.4 -43.8 -30.0 16.3 27.2 127 23 B F H X S+ 0 0 28 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.927 110.9 45.2 -56.9 -51.1 -26.7 14.3 26.8 128 24 B L H >< S+ 0 0 2 -4,-2.5 3,-0.7 2,-0.2 4,-0.3 0.898 112.7 48.3 -63.8 -44.3 -24.6 17.1 28.2 129 25 B A H >< S+ 0 0 44 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.910 110.7 53.9 -65.4 -32.7 -26.9 17.9 31.2 130 26 B S H 3< S+ 0 0 88 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.658 97.0 65.9 -72.2 -17.2 -27.0 14.1 31.9 131 27 B A T S+ 0 0 43 -3,-1.2 4,-2.9 -4,-0.3 5,-0.2 0.902 82.8 49.3 -51.9 -47.9 -23.1 16.2 35.1 133 29 B P H > S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.861 109.7 53.5 -58.6 -36.0 -23.0 13.2 37.6 134 30 B L H 4 S+ 0 0 50 -3,-0.4 4,-0.4 -4,-0.4 -2,-0.2 0.919 111.3 44.8 -63.7 -44.4 -20.2 11.8 35.6 135 31 B A H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 6,-0.2 0.910 109.0 56.1 -62.6 -43.1 -18.2 15.0 35.8 136 32 B N H 3< S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.859 106.3 52.9 -57.8 -34.0 -19.0 15.4 39.6 137 33 B A T 3< S+ 0 0 83 -4,-1.6 2,-1.0 -5,-0.2 -1,-0.3 0.590 83.3 97.3 -80.5 -10.4 -17.5 11.9 40.2 138 34 B E X - 0 0 29 -3,-1.5 3,-1.5 -4,-0.4 31,-0.0 -0.695 58.7-165.5 -85.5 104.3 -14.2 12.8 38.4 139 35 B S T 3 S+ 0 0 127 -2,-1.0 -1,-0.2 1,-0.3 26,-0.1 0.831 86.5 50.5 -62.0 -30.2 -11.9 13.7 41.3 140 36 B G T 3 S+ 0 0 27 25,-0.1 2,-1.0 -3,-0.1 21,-0.6 0.450 89.1 91.2 -85.8 -0.3 -9.3 15.3 39.1 141 37 B T E < -L 160 0C 2 -3,-1.5 19,-0.2 -6,-0.2 -3,-0.1 -0.799 54.0-178.3 -99.0 98.7 -11.9 17.5 37.3 142 38 B T E + 0 0 39 17,-1.6 2,-0.3 -2,-1.0 18,-0.2 0.834 67.6 2.9 -69.2 -39.2 -12.0 20.7 39.3 143 39 B A E -L 159 0C 0 16,-1.1 16,-2.4 262,-0.1 2,-0.3 -0.982 63.1-174.8-145.6 153.6 -14.7 22.4 37.4 144 40 B W E -LM 158 404C 0 260,-2.0 260,-3.1 -2,-0.3 2,-0.4 -0.967 2.2-170.4-155.9 128.8 -16.9 21.4 34.4 145 41 B F E -LM 157 403C 0 12,-2.5 12,-1.9 -2,-0.3 2,-0.6 -0.993 15.2-149.5-130.1 124.5 -19.4 23.4 32.4 146 42 B A E -LM 156 402C 0 256,-2.5 255,-2.6 -2,-0.4 256,-0.9 -0.846 32.6-156.0 -90.3 122.6 -21.9 22.0 29.8 147 43 B L E -LM 155 400C 0 8,-3.3 8,-1.9 -2,-0.6 2,-0.4 -0.791 24.5-165.7-112.3 142.8 -22.3 24.9 27.3 148 44 B K E +LM 154 399C 66 251,-2.1 251,-2.7 -2,-0.3 6,-0.2 -0.985 14.8 166.3-121.9 118.3 -25.0 26.1 24.8 149 45 B F - 0 0 32 4,-2.5 5,-0.2 -2,-0.4 248,-0.1 0.708 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