==== 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 24-SEP-07 2RDS . COMPND 2 MOLECULE: 1-DEOXYPENTALENIC ACID 11-BETA HYDROXYLASE; FE(II . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR Z.YOU,S.OMURA,H.IKEDA,D.E.CANE,G.JOGL . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 17.2 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 . 1 0.4 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 0.4 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 18.0 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+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 2 1 0 1 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 1 0 3 1 1 0 0 1 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 . 1 0 0 1 1 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 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 5 A T 0 0 122 0, 0.0 203,-0.2 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 73.2 -3.9 9.9 -5.0 2 6 A G B -a 204 0A 33 201,-1.8 203,-2.6 1,-0.1 2,-0.3 0.138 360.0 -86.8 -80.1-162.4 -2.6 6.4 -5.6 3 7 A D - 0 0 92 201,-0.2 203,-0.2 1,-0.1 -1,-0.1 -0.772 38.3-100.6-110.8 154.1 -0.0 4.3 -3.7 4 8 A Y - 0 0 13 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.416 39.8-115.6 -62.3 148.7 3.8 4.1 -4.1 5 9 A T - 0 0 74 -2,-0.1 2,-0.6 201,-0.0 23,-0.5 -0.789 29.3-117.5 -83.8 130.0 5.0 1.1 -6.0 6 10 A D B -e 28 0B 54 -2,-0.5 23,-0.2 1,-0.1 -1,-0.0 -0.592 33.3-179.2 -69.0 114.8 7.0 -1.3 -3.8 7 11 A C > + 0 0 0 21,-3.1 3,-2.2 -2,-0.6 4,-0.3 0.373 51.1 105.0 -97.3 0.7 10.5 -1.3 -5.3 8 12 A T G > S+ 0 0 38 20,-0.5 3,-1.8 1,-0.3 4,-0.2 0.857 72.7 62.0 -53.8 -40.5 12.1 -3.7 -2.8 9 13 A P G > S+ 0 0 109 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.718 98.8 59.6 -57.8 -18.6 12.1 -6.7 -5.3 10 14 A L G X S+ 0 0 46 -3,-2.2 3,-2.2 1,-0.2 7,-0.5 0.515 74.6 93.5 -90.0 -8.9 14.4 -4.6 -7.6 11 15 A L G < S+ 0 0 35 -3,-1.8 -1,-0.2 -4,-0.3 -3,-0.1 0.747 81.2 57.6 -57.6 -25.4 17.3 -4.3 -5.1 12 16 A G G < S+ 0 0 84 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.3 0.439 101.8 65.4 -81.8 3.5 19.0 -7.4 -6.5 13 17 A D <> - 0 0 82 -3,-2.2 4,-3.0 1,-0.2 5,-0.3 -0.867 57.3-170.9-139.5 96.0 19.1 -5.8 -10.0 14 18 A R H > S+ 0 0 100 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.916 92.6 46.2 -47.9 -53.2 21.1 -2.6 -10.8 15 19 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 115.4 44.7 -60.9 -45.6 19.6 -2.2 -14.2 16 20 A A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 114.4 48.9 -69.2 -40.8 16.0 -2.7 -13.1 17 21 A L H X S+ 0 0 1 -4,-3.0 4,-2.5 -7,-0.5 -2,-0.2 0.942 114.4 44.8 -65.9 -47.7 16.4 -0.5 -10.1 18 22 A D H X S+ 0 0 40 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.890 111.2 54.5 -62.9 -40.4 17.9 2.3 -12.1 19 23 A S H X S+ 0 0 70 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.925 110.6 45.4 -59.9 -45.9 15.4 2.0 -14.8 20 24 A F H X S+ 0 0 30 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.955 114.4 48.4 -61.1 -49.0 12.5 2.3 -12.4 21 25 A Y H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.886 110.9 51.1 -59.0 -41.7 14.1 5.3 -10.7 22 26 A E H < S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.903 116.1 40.4 -63.0 -42.6 14.8 7.0 -14.0 23 27 A E H < S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 130.5 24.8 -71.1 -43.1 11.2 6.6 -15.2 24 28 A H H < S- 0 0 48 -4,-2.9 143,-2.4 2,-0.2 144,-0.4 0.703 89.3-133.5-105.0 -26.7 9.5 7.4 -11.9 25 29 A G S < S+ 0 0 0 -4,-2.4 192,-2.5 -5,-0.4 2,-0.3 0.571 76.0 66.1 83.2 10.9 11.9 9.6 -10.0 26 30 A Y E - F 0 216B 0 -6,-0.3 2,-0.3 190,-0.2 190,-0.2 -0.972 59.3-150.4-149.5 164.7 11.5 7.7 -6.7 27 31 A L E - F 0 215B 1 188,-2.3 188,-2.5 -2,-0.3 2,-0.5 -0.986 6.5-159.6-135.6 138.6 12.0 4.4 -5.0 28 32 A F E -eF 6 214B 0 -23,-0.5 -21,-3.1 -2,-0.3 -20,-0.5 -0.988 15.3-173.3-114.5 117.5 9.9 2.9 -2.1 29 33 A L E - F 0 213B 0 184,-2.7 184,-2.7 -2,-0.5 2,-0.5 -0.958 10.7-147.2-120.1 126.8 11.8 0.2 -0.2 30 34 A R - 0 0 120 -2,-0.5 182,-0.2 182,-0.2 181,-0.1 -0.813 69.6 -12.1 -98.8 131.9 10.1 -1.8 2.5 31 35 A N S S+ 0 0 87 -2,-0.5 181,-0.2 178,-0.3 -1,-0.2 0.889 87.0 127.2 55.8 50.9 11.9 -3.2 5.7 32 36 A V + 0 0 34 179,-2.1 2,-0.3 -3,-0.3 180,-0.2 0.591 52.9 71.4-110.9 -21.3 15.4 -2.4 4.6 33 37 A L S S- 0 0 5 178,-2.4 2,-0.4 1,-0.1 59,-0.1 -0.708 98.2 -91.7 -96.7 152.3 16.7 -0.4 7.6 34 38 A D > - 0 0 62 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.480 32.3-153.8 -65.0 115.8 17.4 -1.9 11.0 35 39 A R H > S+ 0 0 115 -2,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.792 93.1 55.8 -66.0 -30.0 14.1 -1.6 13.0 36 40 A D H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 108.8 47.8 -67.4 -42.9 15.9 -1.5 16.3 37 41 A L H > S+ 0 0 37 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.918 112.4 49.2 -63.3 -43.1 18.0 1.5 15.2 38 42 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.930 109.0 52.6 -62.4 -44.0 14.9 3.3 13.9 39 43 A K H X S+ 0 0 115 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.903 105.6 54.9 -59.9 -39.1 13.0 2.6 17.2 40 44 A T H X S+ 0 0 62 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.917 109.4 47.0 -61.5 -41.6 16.0 4.2 19.1 41 45 A V H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.920 110.9 52.0 -63.2 -44.5 15.6 7.3 17.0 42 46 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 110.1 49.0 -57.1 -42.5 11.9 7.3 17.6 43 47 A E H X S+ 0 0 90 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.764 108.0 53.9 -72.6 -24.7 12.5 7.1 21.3 44 48 A Q H X S+ 0 0 55 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.900 110.4 46.6 -69.6 -43.3 15.0 9.9 21.2 45 49 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.937 111.3 52.9 -63.0 -44.7 12.4 12.1 19.5 46 50 A R H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 108.7 48.9 -55.3 -46.4 9.8 11.0 22.1 47 51 A E H X S+ 0 0 86 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.906 108.6 53.5 -66.2 -37.4 12.1 12.0 24.9 48 52 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.922 109.4 49.5 -57.1 -43.1 12.7 15.4 23.3 49 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 6,-1.9 0.850 109.8 50.2 -69.0 -33.9 8.9 15.9 23.2 50 54 A V H < S+ 0 0 30 -4,-2.2 4,-0.4 4,-0.2 -1,-0.2 0.942 117.2 41.3 -64.9 -44.8 8.5 14.9 26.8 51 55 A A H < S+ 0 0 54 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.811 136.7 13.7 -71.5 -31.1 11.3 17.4 27.8 52 56 A L H < S+ 0 0 54 -4,-2.5 21,-0.2 -5,-0.2 -3,-0.2 0.600 126.2 46.9-123.2 -23.2 10.1 20.2 25.4 53 57 A G S < S- 0 0 6 -4,-2.3 14,-0.6 -5,-0.4 15,-0.2 0.328 98.6-119.1-108.0 6.5 6.6 19.5 24.0 54 58 A A + 0 0 88 -4,-0.4 -4,-0.2 -5,-0.3 -3,-0.1 0.754 53.0 171.8 55.1 28.5 5.0 18.6 27.4 55 59 A A - 0 0 4 -6,-1.9 -1,-0.2 1,-0.1 11,-0.1 -0.316 47.5 -84.5 -60.7 148.8 4.2 15.2 25.9 56 60 A D > - 0 0 85 9,-0.4 3,-1.5 1,-0.2 -1,-0.1 -0.409 34.2-146.3 -57.6 117.7 2.8 12.6 28.4 57 61 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -7,-0.1 0.658 97.7 45.3 -62.6 -15.0 5.9 11.0 30.1 58 62 A H T 3 S+ 0 0 166 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.332 86.2 114.8-112.9 4.5 4.0 7.7 30.2 59 63 A A < - 0 0 9 -3,-1.5 2,-0.1 1,-0.1 5,-0.0 -0.482 63.9-125.8 -74.0 142.7 2.6 7.5 26.7 60 64 A T > - 0 0 79 -2,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.366 38.0 -95.8 -72.0 167.9 3.7 4.8 24.3 61 65 A L T 4 S+ 0 0 25 1,-0.2 174,-0.3 2,-0.2 3,-0.2 0.896 128.2 45.2 -53.7 -43.5 5.0 6.1 20.9 62 66 A E T 4 S+ 0 0 88 1,-0.2 -1,-0.2 172,-0.1 173,-0.1 0.713 112.5 50.7 -78.2 -20.1 1.6 5.6 19.3 63 67 A E T 4 S+ 0 0 126 -3,-0.5 -1,-0.2 171,-0.1 -2,-0.2 0.649 89.0 115.5 -82.3 -19.5 -0.2 7.2 22.2 64 68 A L < + 0 0 2 -4,-1.5 171,-0.4 -3,-0.2 2,-0.3 -0.158 34.7 154.8 -56.4 139.5 2.1 10.2 22.0 65 69 A T - 0 0 72 51,-0.1 -9,-0.4 169,-0.1 2,-0.3 -0.965 25.3-151.5-153.3 165.5 0.8 13.6 21.1 66 70 A I - 0 0 7 -2,-0.3 3,-0.2 -11,-0.1 -12,-0.1 -0.967 23.0-128.0-134.5 152.2 1.7 17.3 21.6 67 71 A D S S+ 0 0 161 -14,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.885 91.8 5.4 -63.0 -39.1 -0.6 20.4 21.8 68 72 A S - 0 0 31 -15,-0.2 4,-0.3 1,-0.1 -1,-0.2 -0.982 48.9-150.3-153.6 128.9 1.4 22.3 19.2 69 73 A F S > S+ 0 0 18 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.912 104.9 55.9 -59.2 -42.4 4.4 21.6 16.8 70 74 A E T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 4,-0.2 0.756 95.2 63.9 -66.9 -27.5 5.2 25.3 17.1 71 75 A S T 3 S+ 0 0 75 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.594 86.9 91.4 -72.1 -12.2 5.5 25.3 20.9 72 76 A V S < S- 0 0 9 -3,-1.5 2,-1.1 -4,-0.3 -19,-0.1 -0.729 84.8-122.6 -89.9 131.1 8.4 22.9 20.7 73 77 A D > - 0 0 89 -2,-0.4 4,-1.8 -21,-0.2 -2,-0.1 -0.598 25.9-167.0 -71.3 100.1 12.0 24.4 20.5 74 78 A E H > S+ 0 0 46 -2,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.859 84.2 54.9 -62.6 -36.4 13.1 22.8 17.2 75 79 A V H >4 S+ 0 0 76 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.936 108.4 48.9 -61.8 -45.1 16.7 23.7 17.8 76 80 A A H >> S+ 0 0 16 1,-0.2 3,-1.5 2,-0.2 4,-0.7 0.845 102.2 62.9 -63.6 -34.3 16.7 21.9 21.1 77 81 A M H >X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 3,-1.0 0.851 93.3 64.2 -59.4 -33.0 15.1 18.9 19.5 78 82 A H H << S+ 0 0 14 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.718 95.7 58.0 -64.6 -20.2 18.2 18.5 17.4 79 83 A D H <4 S+ 0 0 112 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.769 111.3 42.8 -75.9 -27.2 20.2 17.8 20.6 80 84 A Y H << S+ 0 0 83 -3,-1.0 2,-0.7 -4,-0.7 -2,-0.2 0.898 99.4 71.1 -84.7 -45.9 17.9 14.8 21.3 81 85 A V < - 0 0 2 -4,-2.2 2,-1.6 -37,-0.1 3,-0.3 -0.678 65.1-160.2 -86.2 111.1 17.5 13.2 17.9 82 86 A K > + 0 0 114 -2,-0.7 4,-1.0 1,-0.2 -1,-0.1 -0.498 32.0 151.3 -90.7 65.4 20.9 11.5 17.0 83 87 A Y H > + 0 0 15 -2,-1.6 4,-2.9 1,-0.2 5,-0.3 0.862 63.2 59.4 -69.9 -38.0 20.2 11.2 13.3 84 88 A D H > S+ 0 0 66 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.924 104.6 52.0 -59.2 -43.0 23.9 11.4 12.0 85 89 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.842 113.7 46.1 -57.7 -35.6 24.7 8.3 14.1 86 90 A F H >< S+ 0 0 8 -4,-1.0 3,-1.2 -3,-0.3 6,-0.3 0.944 112.1 46.7 -72.9 -52.6 21.7 6.6 12.4 87 91 A W H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.846 116.5 46.3 -59.0 -35.8 22.4 7.7 8.8 88 92 A N T 3< S+ 0 0 86 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.370 79.7 121.1 -96.4 4.5 26.1 6.7 9.1 89 93 A N S X> S- 0 0 49 -3,-1.2 4,-2.6 -4,-0.2 3,-1.0 -0.461 74.9-120.1 -60.6 134.5 25.5 3.3 10.7 90 94 A P H 3> S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.829 113.3 55.9 -47.0 -38.2 27.1 0.6 8.4 91 95 A S H 3> S+ 0 0 44 2,-0.2 4,-0.9 1,-0.2 -4,-0.1 0.835 111.8 43.0 -66.7 -32.2 23.7 -1.1 8.0 92 96 A T H <> S+ 0 0 0 -3,-1.0 4,-2.1 -6,-0.3 3,-0.4 0.923 112.1 52.2 -76.8 -48.4 22.2 2.2 6.7 93 97 A I H X S+ 0 0 25 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.892 103.9 59.4 -53.4 -42.3 25.1 3.1 4.5 94 98 A K H X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.897 106.3 46.8 -55.7 -42.7 24.9 -0.4 2.9 95 99 A V H X S+ 0 0 8 -4,-0.9 4,-2.1 -3,-0.4 -1,-0.2 0.920 111.3 51.3 -66.2 -43.7 21.4 0.4 1.8 96 100 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.912 110.0 49.6 -59.0 -44.0 22.4 3.8 0.5 97 101 A E H X S+ 0 0 72 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.850 107.6 54.4 -65.4 -35.3 25.2 2.2 -1.5 98 102 A Q H < S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.911 111.2 46.9 -60.2 -42.5 22.8 -0.3 -3.0 99 103 A V H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.949 122.4 31.9 -66.9 -49.6 20.6 2.5 -4.2 100 104 A F H < S- 0 0 19 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.758 93.8-135.4 -80.6 -27.7 23.4 4.7 -5.7 101 105 A G S < S+ 0 0 43 -4,-2.6 -3,-0.1 -5,-0.2 -4,-0.1 0.676 80.4 60.0 75.3 19.0 25.7 1.8 -6.8 102 106 A E S S- 0 0 79 -5,-0.4 -2,-0.2 -6,-0.2 -1,-0.2 -0.967 101.6 -65.4-161.7 164.2 28.7 3.7 -5.5 103 107 A P - 0 0 78 0, 0.0 143,-2.7 0, 0.0 144,-0.4 -0.260 57.6-148.0 -56.2 148.6 30.0 5.2 -2.2 104 108 A V E -G 245 0B 24 141,-0.3 2,-0.4 142,-0.2 -7,-0.1 -0.723 17.7-143.1-122.6 163.4 27.9 8.0 -0.7 105 109 A F E -G 244 0B 27 139,-2.9 139,-2.4 -2,-0.2 2,-0.5 -1.000 20.2-147.5-122.9 125.9 28.1 11.2 1.3 106 110 A V E -G 243 0B 6 -2,-0.4 137,-0.2 137,-0.2 -18,-0.0 -0.814 26.9-108.5 -94.0 131.3 25.2 11.9 3.7 107 111 A F E - 0 0 2 135,-2.8 148,-0.2 -2,-0.5 147,-0.2 -0.175 13.4-134.3 -51.3 147.8 24.3 15.6 4.2 108 112 A L E S+ 0 0 60 146,-2.8 2,-0.4 145,-0.2 150,-0.4 0.505 88.4 78.5 -81.1 -5.9 25.2 17.1 7.6 109 113 A S E + 0 0 13 144,-0.3 133,-0.5 148,-0.3 2,-0.3 -0.885 56.0 172.2-104.6 133.9 21.6 18.6 7.6 110 114 A T E -G 241 0B 0 -2,-0.4 2,-0.5 131,-0.1 131,-0.2 -0.994 23.2-141.7-136.1 139.9 18.5 16.6 8.6 111 115 A T E -G 240 0B 27 129,-2.7 129,-2.3 -2,-0.3 2,-0.4 -0.880 15.5-157.5-100.9 131.5 15.0 17.8 9.1 112 116 A I E -G 239 0B 0 -2,-0.5 2,-0.4 127,-0.2 127,-0.2 -0.931 6.6-161.6-111.0 136.2 13.1 16.2 11.9 113 117 A R E +G 238 0B 25 125,-3.1 125,-2.1 -2,-0.4 2,-0.3 -0.968 19.7 170.2-127.0 131.5 9.3 16.3 11.9 114 118 A Y E +G 237 0B 0 -2,-0.4 123,-0.2 123,-0.2 -2,-0.0 -0.756 17.9 174.9-141.1 84.8 6.9 15.7 14.8 115 119 A Y E -G 236 0B 9 121,-2.7 121,-2.4 -2,-0.3 3,-0.1 -0.849 18.2-146.9-109.5 115.0 3.4 16.6 13.6 116 120 A P - 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