==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-NOV-11 4A9W . COMPND 2 MOLECULE: MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR C.N.JENSEN,J.CARTWRIGHT,S.HART,J.P.TURKENBURG,S.T.ALI,M.J.AL . 660 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.2 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 . 59 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 0 0 2 0 2 0 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 6 2 0 2 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 . 10 1 3 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 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 M 0 0 107 0, 0.0 2,-0.4 0, 0.0 118,-0.2 0.000 360.0 360.0 360.0 71.4 -10.7 -28.8 25.3 2 2 A D E -a 119 0A 105 116,-1.0 118,-2.2 119,-0.0 2,-0.5 -0.657 360.0-141.1 -57.4 126.4 -12.9 -26.9 22.9 3 3 A S E +a 120 0A 73 -2,-0.4 2,-0.3 116,-0.2 118,-0.2 -0.901 27.6 172.9 -92.2 128.1 -14.0 -29.4 20.4 4 4 A V E -a 121 0A 19 116,-2.4 118,-1.1 -2,-0.5 119,-0.2 -0.942 39.1-128.8-128.4 154.7 -14.1 -28.0 16.8 5 5 A D E S+ 0 0 37 23,-0.7 118,-2.5 -2,-0.3 117,-0.8 0.964 96.1 20.8 -63.9 -47.9 -14.6 -29.8 13.5 6 6 A V E -ab 123 29A 0 22,-2.0 24,-1.5 116,-0.2 2,-0.5 -0.979 60.0-164.5-129.9 126.9 -11.5 -28.2 12.0 7 7 A V E -ab 124 30A 0 116,-2.1 118,-2.4 -2,-0.4 2,-0.6 -0.935 13.7-157.1 -98.1 126.6 -8.4 -26.6 13.4 8 8 A V E -ab 125 31A 0 22,-3.7 24,-2.6 -2,-0.5 2,-0.7 -0.942 6.4-154.5-101.3 120.7 -6.5 -24.5 10.9 9 9 A I E +ab 126 32A 6 116,-1.6 118,-3.0 -2,-0.6 24,-0.2 -0.883 64.7 33.3-100.0 113.3 -2.9 -24.2 11.9 10 10 A G - 0 0 6 22,-3.1 23,-0.2 -2,-0.7 22,-0.2 0.148 60.5-146.3 112.0 130.5 -1.3 -21.0 10.5 11 11 A G + 0 0 0 4,-0.1 28,-0.6 20,-0.1 29,-0.4 -0.359 59.4 109.8-124.3 49.4 -3.0 -17.7 9.8 12 12 A G S > S- 0 0 16 115,-0.5 4,-2.7 27,-0.1 5,-0.2 -0.194 96.3 -66.4 -96.5-163.0 -1.2 -16.4 6.6 13 13 A Q H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 137.2 55.3 -58.3 -34.2 -2.9 -16.3 3.2 14 14 A S H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.960 110.9 41.5 -66.5 -50.6 -3.1 -20.0 3.2 15 15 A G H > S+ 0 0 0 112,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.906 113.5 55.5 -62.1 -38.0 -5.0 -20.3 6.5 16 16 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.913 107.8 48.4 -62.7 -43.4 -7.1 -17.3 5.5 17 17 A S H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 3,-0.4 0.950 110.6 49.6 -59.3 -50.8 -8.1 -19.1 2.3 18 18 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 3,-0.4 0.959 111.7 51.9 -53.1 -40.6 -9.0 -22.2 4.2 19 19 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.3 -1,-0.3 0.797 100.8 60.1 -71.2 -29.3 -10.9 -19.9 6.4 20 20 A Y H X S+ 0 0 27 -4,-1.8 4,-0.9 -3,-0.4 -1,-0.3 0.909 113.4 37.3 -60.3 -43.2 -12.8 -18.3 3.6 21 21 A F H X S+ 0 0 22 -4,-1.8 4,-0.7 -3,-0.4 3,-0.4 0.904 110.3 58.7 -79.1 -39.1 -14.3 -21.7 2.6 22 22 A L H < S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.807 103.2 56.7 -58.5 -32.5 -14.8 -23.0 6.2 23 23 A R H < S+ 0 0 131 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.932 104.9 50.2 -56.9 -47.4 -17.0 -20.0 6.7 24 24 A R H < S+ 0 0 142 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.546 105.4 71.9 -76.8 -5.3 -19.2 -21.1 3.7 25 25 A S S < S- 0 0 25 -4,-0.7 299,-0.0 -3,-0.5 298,-0.0 -0.421 93.6-110.5 -98.6 177.7 -19.5 -24.6 5.1 26 26 A G S S+ 0 0 80 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.847 78.4 117.1 -72.1 -27.8 -21.5 -25.8 8.1 27 27 A L - 0 0 22 1,-0.1 2,-0.3 -23,-0.0 -2,-0.1 0.188 61.4-133.6 -62.8 148.8 -18.4 -26.6 10.1 28 28 A S + 0 0 63 2,-0.0 -22,-2.0 -21,-0.0 -23,-0.7 -0.780 43.8 150.1 -89.2 145.9 -17.2 -25.1 13.4 29 29 A Y E -b 6 0A 33 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.986 33.0-142.2-167.2 171.2 -13.4 -24.2 13.3 30 30 A V E -b 7 0A 12 -24,-1.5 -22,-3.7 -2,-0.3 2,-0.5 -0.991 11.4-139.9-150.3 148.9 -10.6 -22.0 14.4 31 31 A I E -bc 8 93A 0 61,-2.9 63,-3.0 -2,-0.3 2,-0.6 -0.955 18.1-164.3-113.2 127.8 -7.4 -20.5 12.9 32 32 A L E +bc 9 94A 2 -24,-2.6 -22,-3.1 -2,-0.5 2,-0.4 -0.949 10.5 178.3-124.4 114.0 -4.4 -20.5 15.1 33 33 A D - 0 0 12 61,-2.7 64,-2.0 -2,-0.6 65,-0.1 -0.927 25.4-152.1-123.5 141.1 -1.5 -18.3 14.1 34 34 A A + 0 0 25 -2,-0.4 64,-0.1 62,-0.3 -1,-0.1 0.753 65.4 97.3 -83.2 -25.3 1.8 -17.7 15.9 35 35 A E S S- 0 0 35 1,-0.1 62,-0.1 2,-0.1 -2,-0.1 0.014 73.9-130.1 -58.7 166.1 2.6 -14.2 14.7 36 36 A A S S+ 0 0 81 59,-0.1 -1,-0.1 1,-0.1 59,-0.1 0.762 92.5 26.7 -82.6 -29.5 1.8 -11.0 16.8 37 37 A S S S- 0 0 56 3,-0.1 3,-0.5 1,-0.1 6,-0.1 -0.851 92.0 -92.2-134.2 162.2 0.1 -9.4 13.8 38 38 A P S S+ 0 0 37 0, 0.0 45,-0.1 0, 0.0 -26,-0.1 -0.265 88.4 72.3 -72.3 164.1 -1.8 -10.5 10.7 39 39 A G S > S- 0 0 0 -28,-0.6 3,-1.7 43,-0.1 -26,-0.2 0.301 77.2-138.8 115.9 -5.2 -0.0 -11.0 7.4 40 40 A G G > S- 0 0 6 -3,-0.5 3,-1.1 -29,-0.4 -3,-0.1 -0.224 74.6 -5.5 63.3-137.7 1.9 -14.2 8.0 41 41 A A G > S+ 0 0 46 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.594 116.8 83.3 -71.3 -9.8 5.5 -14.4 6.7 42 42 A W G X S+ 0 0 59 -3,-1.7 3,-2.1 1,-0.3 -1,-0.2 0.885 79.5 66.3 -61.6 -37.6 5.1 -11.0 5.0 43 43 A Q G < S+ 0 0 47 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.535 103.4 49.4 -52.4 -12.8 6.0 -9.3 8.4 44 44 A H G < S+ 0 0 65 -3,-1.8 -1,-0.3 -4,-0.1 2,-0.3 0.179 84.9 107.4-120.6 17.2 9.4 -10.8 7.9 45 45 A A S < S- 0 0 20 -3,-2.1 108,-0.1 1,-0.1 111,-0.1 -0.691 80.6 -88.0 -93.4 153.6 10.3 -9.9 4.4 46 46 A W > - 0 0 17 -2,-0.3 3,-0.9 106,-0.2 110,-0.2 0.019 44.3-103.7 -54.0 163.0 13.0 -7.2 3.6 47 47 A H T 3 S+ 0 0 124 109,-2.0 28,-0.3 1,-0.2 110,-0.1 0.901 114.4 49.3 -60.1 -43.2 11.7 -3.5 3.5 48 48 A S T 3 S+ 0 0 49 108,-0.4 -1,-0.2 26,-0.1 -2,-0.1 0.515 79.0 135.3 -79.8 -6.4 11.8 -3.0 -0.3 49 49 A L < + 0 0 17 -3,-0.9 26,-1.3 25,-0.1 2,-0.3 -0.154 25.4 174.4 -50.9 119.1 9.8 -6.2 -1.2 50 50 A H B -H 74 0B 92 24,-0.2 24,-0.2 25,-0.1 2,-0.1 -0.826 35.6-101.7-114.5 164.9 7.1 -5.8 -3.8 51 51 A L - 0 0 12 22,-2.2 4,-0.1 -2,-0.3 7,-0.0 -0.439 22.1-127.8 -79.5 160.7 5.0 -8.7 -5.3 52 52 A F S S+ 0 0 52 -2,-0.1 153,-2.5 2,-0.1 154,-0.3 0.286 88.9 47.4 -96.2 16.0 5.8 -9.9 -8.7 53 53 A S S S- 0 0 2 151,-0.2 -2,-0.1 152,-0.2 5,-0.0 -0.963 93.8 -91.1-146.3 154.8 2.2 -9.6 -10.0 54 54 A P > - 0 0 37 0, 0.0 3,-1.7 0, 0.0 18,-0.1 -0.227 46.6 -98.7 -63.8 162.2 -0.4 -6.9 -9.9 55 55 A A G > S+ 0 0 11 1,-0.3 3,-2.1 16,-0.2 10,-0.5 0.865 124.5 57.1 -39.8 -50.4 -2.9 -6.8 -7.0 56 56 A G G 3 S+ 0 0 58 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.717 108.0 47.1 -63.6 -22.4 -5.5 -8.5 -9.2 57 57 A W G < S+ 0 0 79 -3,-1.7 256,-0.4 1,-0.2 -1,-0.3 -0.008 110.2 55.5-103.5 21.0 -3.1 -11.4 -9.8 58 58 A S S < S+ 0 0 3 -3,-2.1 2,-0.3 254,-0.2 -1,-0.2 -0.021 79.6 118.7-143.1 31.4 -2.3 -11.6 -6.1 59 59 A S - 0 0 17 -3,-0.4 257,-0.2 6,-0.1 3,-0.1 -0.765 48.3-148.2-103.9 149.7 -5.8 -12.0 -4.6 60 60 A I - 0 0 6 3,-0.4 5,-0.1 -2,-0.3 253,-0.1 -0.254 54.7 -39.8-103.2-169.5 -7.1 -15.0 -2.5 61 61 A P S S- 0 0 6 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.145 109.3 -16.3 -64.1 155.1 -10.7 -16.2 -2.5 62 62 A G S S+ 0 0 43 -3,-0.1 -3,-0.0 -42,-0.0 -42,-0.0 -0.367 119.1 53.1 67.0-118.9 -13.6 -13.7 -2.5 63 63 A W S S- 0 0 63 -2,-0.3 -3,-0.4 22,-0.1 22,-0.0 -0.345 83.1-141.5 -62.2 116.9 -12.6 -10.2 -1.6 64 64 A P - 0 0 71 0, 0.0 -8,-0.1 0, 0.0 3,-0.1 -0.258 29.0 -80.7 -77.7 164.7 -9.7 -9.2 -3.9 65 65 A M - 0 0 9 -10,-0.5 3,-0.1 1,-0.1 -7,-0.1 -0.484 57.2-105.2 -67.3 127.7 -6.6 -7.2 -3.0 66 66 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.043 47.3 -83.2 -49.2 154.2 -7.4 -3.5 -3.0 67 67 A A - 0 0 95 -3,-0.1 2,-0.2 -12,-0.1 0, 0.0 -0.384 48.3-162.1 -60.0 127.4 -6.1 -1.5 -6.0 68 68 A S - 0 0 22 -2,-0.2 -13,-0.1 -3,-0.1 -1,-0.0 -0.709 15.6-132.6-113.0 175.3 -2.5 -0.4 -5.5 69 69 A Q S S+ 0 0 180 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.555 76.9 64.4-118.6 -15.4 -0.7 2.3 -7.5 70 70 A G S S- 0 0 49 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.077 99.8 -95.1 -79.1-162.2 2.7 1.2 -8.7 71 71 A P S S+ 0 0 92 0, 0.0 -16,-0.2 0, 0.0 -3,-0.1 0.898 113.8 35.0 -71.1 -40.4 3.0 -1.6 -11.2 72 72 A Y S S- 0 0 36 -18,-0.1 -3,-0.1 -17,-0.1 -2,-0.1 -0.948 92.8-106.7-123.7 129.6 3.4 -4.0 -8.2 73 73 A P - 0 0 0 0, 0.0 -22,-2.2 0, 0.0 -20,-0.1 -0.083 36.8-122.9 -52.0 135.4 1.9 -4.0 -4.7 74 74 A A B >> -H 50 0B 28 -24,-0.2 4,-1.5 1,-0.1 3,-0.8 -0.343 25.5-104.5 -77.0 161.4 4.2 -3.0 -1.8 75 75 A R H 3> S+ 0 0 53 -26,-1.3 4,-2.1 -28,-0.3 3,-0.2 0.875 121.7 57.5 -47.6 -42.7 5.0 -5.2 1.2 76 76 A A H 3> S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.817 101.8 56.9 -64.3 -31.7 2.7 -3.0 3.3 77 77 A E H <> S+ 0 0 68 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.893 104.5 48.7 -70.3 -38.5 -0.2 -3.6 0.9 78 78 A V H X S+ 0 0 0 -4,-1.5 4,-3.7 2,-0.2 5,-0.3 0.990 112.7 50.6 -60.2 -53.6 -0.1 -7.4 1.3 79 79 A L H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.900 113.6 44.2 -47.2 -48.2 0.0 -6.9 5.0 80 80 A A H X S+ 0 0 45 -4,-2.5 4,-3.6 2,-0.2 -1,-0.2 0.937 113.5 49.4 -69.6 -47.7 -3.0 -4.5 4.9 81 81 A Y H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.942 111.9 49.4 -49.1 -55.9 -5.0 -6.7 2.5 82 82 A L H X S+ 0 0 0 -4,-3.7 4,-1.5 -5,-0.2 -2,-0.2 0.964 114.7 44.4 -54.6 -51.8 -4.3 -9.8 4.7 83 83 A A H X S+ 0 0 26 -4,-2.7 4,-1.2 -5,-0.3 3,-0.4 0.923 114.0 48.2 -59.4 -45.3 -5.4 -7.9 7.9 84 84 A Q H X S+ 0 0 88 -4,-3.6 4,-2.7 1,-0.2 3,-0.4 0.915 107.1 59.7 -60.0 -39.1 -8.5 -6.3 6.3 85 85 A Y H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.816 100.3 53.9 -53.1 -43.5 -9.5 -9.8 4.9 86 86 A E H <>S+ 0 0 25 -4,-1.5 5,-2.7 -3,-0.4 -1,-0.2 0.882 113.0 43.1 -61.1 -42.7 -9.7 -11.3 8.4 87 87 A Q H ><5S+ 0 0 153 -4,-1.2 3,-1.9 -3,-0.4 -2,-0.2 0.952 109.1 55.6 -68.4 -56.3 -12.1 -8.5 9.5 88 88 A K H 3<5S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.896 119.4 33.8 -43.0 -48.9 -14.3 -8.6 6.4 89 89 A Y T 3<5S- 0 0 24 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.463 102.4-130.9 -94.7 6.8 -14.9 -12.3 6.9 90 90 A A T < 5 - 0 0 80 -3,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.896 36.0-164.8 43.5 45.9 -14.8 -12.1 10.7 91 91 A L < - 0 0 13 -5,-2.7 2,-2.5 -6,-0.2 -1,-0.2 -0.379 25.2-118.9 -64.3 128.6 -12.4 -15.0 10.4 92 92 A P + 0 0 46 0, 0.0 -61,-2.9 0, 0.0 2,-0.5 -0.397 52.5 164.4 -68.8 75.1 -12.0 -16.9 13.9 93 93 A V E -c 31 0A 28 -2,-2.5 2,-0.5 -63,-0.2 -61,-0.2 -0.857 22.4-166.0-100.4 124.2 -8.2 -16.1 14.1 94 94 A L E -c 32 0A 69 -63,-3.0 -61,-2.7 -2,-0.5 3,-0.3 -0.949 18.4-154.5-110.5 125.1 -6.4 -16.5 17.4 95 95 A R + 0 0 52 -2,-0.5 -61,-0.2 1,-0.3 -59,-0.1 -0.991 64.5 31.1-154.5 134.4 -3.0 -15.0 17.6 96 96 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.436 79.1 132.7 -87.8 127.4 -0.3 -15.3 19.1 97 97 A I - 0 0 6 -64,-2.0 2,-0.7 -3,-0.3 -62,-0.1 -0.949 38.1-159.1-140.1 110.8 -0.7 -19.1 19.6 98 98 A R - 0 0 127 -2,-0.3 16,-2.1 -64,-0.1 2,-0.5 -0.857 16.7-141.5 -94.2 118.5 2.3 -21.4 18.8 99 99 A V E -D 113 0A 15 -2,-0.7 14,-0.3 14,-0.2 3,-0.1 -0.699 17.6-173.4 -79.7 123.5 1.0 -24.9 18.2 100 100 A Q E - 0 0 96 12,-3.1 2,-0.3 -2,-0.5 13,-0.2 0.870 59.8 -7.3 -78.4 -36.4 3.4 -27.3 19.7 101 101 A R E -D 112 0A 71 11,-1.3 11,-2.7 168,-0.1 2,-0.5 -0.987 43.5-149.3-167.9 134.9 2.0 -30.6 18.6 102 102 A V E +D 111 0A 1 166,-1.8 2,-0.3 -2,-0.3 9,-0.2 -0.992 37.7 168.8-107.0 130.3 -0.8 -32.4 16.8 103 103 A S E -D 110 0A 27 7,-2.5 7,-2.9 -2,-0.5 169,-0.1 -0.928 36.1 -77.8-140.6 167.9 -1.3 -35.9 18.2 104 104 A H E +D 109 0A 116 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.284 34.8 170.9 -66.0 140.2 -3.7 -38.8 18.1 105 105 A F E > -D 108 0A 98 3,-1.9 3,-1.9 1,-0.3 2,-0.3 -0.623 65.7 -74.8-144.6 83.6 -6.8 -38.8 20.2 106 106 A G T 3 S- 0 0 78 1,-0.3 -1,-0.3 -2,-0.1 0, 0.0 -0.494 110.8 -19.0 65.2-120.8 -8.8 -41.8 19.0 107 107 A E T 3 S+ 0 0 143 -2,-0.3 -1,-0.3 -3,-0.1 188,-0.0 0.673 135.2 66.0 -86.1 -24.2 -10.3 -41.0 15.7 108 108 A R E < S-D 105 0A 55 -3,-1.9 -3,-1.9 15,-0.0 2,-0.4 -0.106 81.5-114.3 -91.5-172.2 -9.8 -37.2 16.4 109 109 A L E -DE 104 121A 0 12,-2.7 12,-3.7 -5,-0.2 2,-0.5 -0.992 12.4-143.4-133.7 133.6 -6.7 -35.0 16.8 110 110 A R E -DE 103 120A 39 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.838 13.6-160.4 -96.3 124.3 -5.4 -33.1 19.8 111 111 A V E -DE 102 119A 0 8,-2.7 8,-2.3 -2,-0.5 2,-0.4 -0.927 9.3-165.4-108.4 125.9 -3.9 -29.8 19.1 112 112 A V E -DE 101 118A 4 -11,-2.7 -12,-3.1 -2,-0.5 -11,-1.3 -0.949 6.1-150.7-121.7 130.3 -1.6 -28.4 21.9 113 113 A A E > -D 99 0A 2 4,-2.6 3,-2.2 -2,-0.4 -14,-0.2 -0.553 31.6-109.2 -96.3 159.6 -0.3 -24.9 22.3 114 114 A R T 3 S+ 0 0 95 -16,-2.1 369,-0.2 1,-0.3 372,-0.1 0.751 120.3 49.0 -60.4 -21.0 3.0 -23.8 24.0 115 115 A D T 3 S- 0 0 19 -17,-0.2 373,-0.4 367,-0.1 374,-0.3 0.332 124.7 -97.1-104.2 5.3 0.9 -22.4 26.8 116 116 A G S < S+ 0 0 1 -3,-2.2 -2,-0.1 1,-0.3 364,-0.1 0.315 74.2 139.6 99.2 -8.0 -1.3 -25.4 27.5 117 117 A R - 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