==== 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 19-NOV-08 3FBS . COMPND 2 MOLECULE: OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR R.ZHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDW . 589 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 12.4 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 . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 61 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 0 0 2 0 1 1 0 4 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 4 6 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 . 2 1 3 6 1 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 0 2 0 2 0 3 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 0 195 0, 0.0 2,-0.3 0, 0.0 99,-0.2 0.000 360.0 360.0 360.0 171.0 49.5 22.1 25.5 2 2 A K - 0 0 85 97,-0.1 99,-0.2 1,-0.1 2,-0.1 -0.357 360.0-145.2 -65.8 116.5 51.1 24.9 23.4 3 3 A F E -a 101 0A 22 97,-2.6 99,-1.9 -2,-0.3 100,-0.3 -0.470 14.8-134.4 -77.5 151.0 49.1 25.6 20.2 4 4 A D E S+ 0 0 48 23,-2.4 99,-0.6 1,-0.3 2,-0.3 0.886 93.9 4.8 -60.6 -43.8 50.7 26.7 16.9 5 5 A V E -ab 103 28A 0 22,-1.2 24,-1.9 97,-0.2 2,-0.4 -0.993 60.0-157.4-145.8 137.9 48.0 29.3 16.6 6 6 A I E -ab 104 29A 0 97,-1.9 99,-2.1 -2,-0.3 2,-0.5 -0.991 14.8-159.0-109.5 126.9 45.2 30.6 18.8 7 7 A I E -ab 105 30A 0 22,-2.6 24,-2.7 -2,-0.4 2,-0.8 -0.957 5.3-151.8-108.1 123.1 42.4 32.3 16.8 8 8 A I E S+ab 106 31A 7 97,-2.8 99,-2.6 -2,-0.5 24,-0.2 -0.845 71.8 30.9-102.4 98.6 40.3 34.7 18.9 9 9 A G - 0 0 8 22,-3.0 23,-0.2 -2,-0.8 22,-0.1 0.155 62.4-153.6 115.9 126.9 36.9 34.8 17.2 10 10 A G + 0 0 2 4,-0.1 22,-0.1 20,-0.1 2,-0.1 -0.249 55.7 100.3-131.5 45.8 35.2 32.0 15.3 11 11 A S S > S- 0 0 22 96,-0.5 4,-3.0 24,-0.1 5,-0.4 -0.080 96.9 -44.4-106.9-148.7 32.8 33.5 12.8 12 12 A Y H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.847 138.6 40.7 -53.4 -44.7 33.4 34.1 9.0 13 13 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.960 119.3 42.6 -72.0 -49.6 36.9 35.5 9.4 14 14 A G H > S+ 0 0 0 93,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.857 114.5 49.8 -71.9 -34.0 38.2 33.2 12.0 15 15 A L H X S+ 0 0 4 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.858 108.7 52.5 -66.5 -40.7 36.7 30.0 10.6 16 16 A S H X S+ 0 0 11 -4,-1.5 4,-1.5 -5,-0.4 -2,-0.2 0.912 112.0 47.3 -66.0 -39.8 38.1 30.8 7.1 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.951 110.7 51.0 -58.4 -54.5 41.5 31.2 8.8 18 18 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.862 104.6 59.1 -51.0 -40.4 41.1 27.9 10.7 19 19 A L H X S+ 0 0 45 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.944 107.1 45.1 -62.3 -49.0 40.2 26.1 7.4 20 20 A Q H X S+ 0 0 66 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.922 116.1 46.4 -60.2 -46.6 43.5 27.0 5.8 21 21 A L H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 -2,-0.2 0.839 110.6 52.3 -65.7 -36.0 45.5 26.0 9.0 22 22 A G H ><5S+ 0 0 1 -4,-3.1 3,-1.1 3,-0.2 49,-0.2 0.861 107.3 52.3 -66.1 -37.9 43.6 22.7 9.5 23 23 A R H 3<5S+ 0 0 154 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.833 108.2 51.0 -70.6 -29.4 44.3 21.7 5.9 24 24 A A T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.395 115.6-124.9 -76.3 0.3 48.0 22.4 6.6 25 25 A R T < 5 + 0 0 198 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.879 53.4 159.5 59.4 36.2 47.5 20.2 9.7 26 26 A K < - 0 0 45 -5,-2.8 2,-0.9 1,-0.0 -1,-0.2 -0.711 48.7-112.2 -87.1 145.9 48.7 22.9 12.1 27 27 A N + 0 0 50 -2,-0.3 -23,-2.4 45,-0.1 -22,-1.2 -0.702 54.2 162.5 -78.1 98.8 47.7 22.5 15.8 28 28 A I E -bc 5 72A 0 43,-2.0 45,-3.2 -2,-0.9 2,-0.5 -0.863 32.8-146.9-127.3 157.1 45.3 25.4 16.4 29 29 A L E -bc 6 73A 3 -24,-1.9 -22,-2.6 -2,-0.3 2,-0.6 -0.985 8.6-157.6-123.5 119.7 42.6 26.5 18.9 30 30 A L E -bc 7 74A 3 43,-3.4 45,-2.6 -2,-0.5 2,-0.5 -0.866 8.9-168.1 -94.3 127.0 39.6 28.5 17.9 31 31 A V E +bc 8 75A 3 -24,-2.7 -22,-3.0 -2,-0.6 2,-0.4 -0.953 12.9 172.8-114.4 124.4 38.0 30.4 20.8 32 32 A D E - c 0 76A 28 43,-2.1 45,-2.2 -2,-0.5 46,-0.1 -0.992 33.5-164.1-140.4 135.9 34.6 31.9 20.1 33 33 A A - 0 0 39 -2,-0.4 45,-0.1 43,-0.2 -1,-0.1 0.503 42.9-130.8 -92.0 -10.1 32.0 33.7 22.2 34 34 A G + 0 0 31 1,-0.2 2,-0.6 43,-0.1 44,-0.0 0.760 65.1 125.1 73.5 28.1 29.3 33.2 19.5 35 35 A E - 0 0 119 3,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.858 41.6-169.2-121.8 92.7 27.9 36.7 19.2 36 36 A R > - 0 0 46 -2,-0.6 3,-2.1 1,-0.1 4,-0.2 -0.619 30.4-122.8 -91.7 145.0 28.2 37.7 15.6 37 37 A R G > S+ 0 0 40 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.816 110.0 48.7 -52.3 -36.8 27.6 41.2 14.3 38 38 A N G > S+ 0 0 40 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.241 74.0 110.1 -93.3 17.1 24.8 40.1 11.8 39 39 A R G < S+ 0 0 121 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.744 71.6 63.9 -64.2 -20.6 22.8 38.1 14.4 40 40 A F G < S+ 0 0 73 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.3 0.650 90.6 80.2 -78.8 -13.1 20.2 40.8 14.2 41 41 A A < - 0 0 15 -3,-2.0 85,-0.1 1,-0.1 3,-0.1 -0.704 67.4-147.1 -99.6 149.9 19.4 40.1 10.5 42 42 A S S S+ 0 0 84 83,-0.5 2,-0.3 -2,-0.3 14,-0.1 0.836 80.5 22.3 -81.8 -36.4 17.2 37.3 9.2 43 43 A H - 0 0 97 11,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.991 69.3-133.4-137.3 147.9 19.0 36.7 5.9 44 44 A S - 0 0 10 9,-3.2 8,-2.8 -2,-0.3 2,-0.3 -0.676 24.9-171.8 -95.0 150.5 22.5 37.3 4.5 45 45 A H + 0 0 38 -2,-0.3 228,-0.2 6,-0.2 6,-0.1 -0.985 52.1 32.9-142.4 154.6 23.1 38.8 1.1 46 46 A G S S+ 0 0 65 -2,-0.3 2,-0.6 1,-0.2 5,-0.1 0.380 75.3 116.0 93.0 -4.8 25.9 39.5 -1.3 47 47 A F S > S- 0 0 40 3,-0.1 3,-2.6 227,-0.1 -1,-0.2 -0.903 74.2-108.9-105.4 119.4 28.2 36.6 -0.5 48 48 A L T 3 S+ 0 0 163 -2,-0.6 -1,-0.0 1,-0.3 -3,-0.0 -0.105 101.8 12.7 -51.3 128.6 28.7 34.3 -3.6 49 49 A G T 3 S+ 0 0 71 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.176 125.6 61.5 90.2 -16.6 26.9 30.9 -3.1 50 50 A Q X + 0 0 38 -3,-2.6 3,-1.9 3,-0.1 2,-0.6 0.079 59.0 144.6-132.6 22.9 25.0 32.1 -0.1 51 51 A D T 3 S+ 0 0 110 1,-0.3 -6,-0.2 -4,-0.1 3,-0.1 -0.534 80.4 12.6 -71.6 117.7 22.9 34.9 -1.3 52 52 A G T 3 S+ 0 0 31 -8,-2.8 -1,-0.3 -2,-0.6 2,-0.2 0.274 94.7 131.8 101.0 -11.6 19.7 34.7 0.7 53 53 A K < - 0 0 60 -3,-1.9 -9,-3.2 -9,-0.2 -1,-0.3 -0.470 67.6-100.7 -82.0 148.0 20.8 32.2 3.3 54 54 A A >> - 0 0 22 -11,-0.2 4,-2.3 -2,-0.2 3,-0.8 -0.358 31.6-128.1 -61.7 135.5 20.2 32.7 7.0 55 55 A P H 3> S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.886 108.3 51.9 -62.0 -37.0 23.5 34.0 8.6 56 56 A G H 3> S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.725 106.8 53.6 -64.1 -29.2 23.5 31.3 11.2 57 57 A E H <> S+ 0 0 108 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.890 104.0 54.3 -75.6 -39.6 23.1 28.6 8.6 58 58 A I H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.941 113.7 44.1 -54.4 -47.2 26.1 29.8 6.6 59 59 A I H X S+ 0 0 2 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.941 111.3 53.8 -61.3 -44.2 28.1 29.5 9.9 60 60 A A H X S+ 0 0 39 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.924 112.3 43.4 -63.8 -41.3 26.5 26.1 10.8 61 61 A E H X S+ 0 0 40 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.903 111.3 53.1 -72.1 -33.2 27.5 24.6 7.5 62 62 A A H X S+ 0 0 25 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.931 110.4 50.3 -62.3 -45.3 31.0 26.1 7.5 63 63 A R H X S+ 0 0 76 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.841 103.9 55.2 -61.5 -40.2 31.5 24.5 10.9 64 64 A R H < S+ 0 0 146 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.918 113.9 44.1 -61.0 -39.0 30.3 21.1 9.9 65 65 A Q H >< S+ 0 0 98 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.919 114.5 47.1 -71.0 -43.8 33.0 21.2 7.2 66 66 A I H >< S+ 0 0 5 -4,-2.4 3,-1.9 1,-0.3 6,-0.2 0.833 100.6 66.8 -74.7 -28.7 35.7 22.6 9.4 67 67 A E T 3< S+ 0 0 114 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.661 83.9 74.8 -65.0 -14.5 35.1 20.2 12.2 68 68 A R T < S+ 0 0 185 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.607 77.0 87.9 -75.0 -8.2 36.3 17.4 10.0 69 69 A Y X - 0 0 59 -3,-1.9 3,-1.8 1,-0.1 -46,-0.1 -0.801 66.6-158.4 -90.3 111.5 39.9 18.6 10.5 70 70 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.716 87.1 58.8 -71.8 -14.2 41.4 16.9 13.6 71 71 A T T 3 S+ 0 0 35 -49,-0.2 -43,-2.0 -44,-0.1 2,-0.7 0.543 84.8 90.4 -87.0 -8.5 44.1 19.5 14.2 72 72 A I E < -c 28 0A 6 -3,-1.8 2,-0.3 -6,-0.2 -43,-0.2 -0.828 65.4-164.5 -82.7 118.9 41.6 22.3 14.5 73 73 A H E -c 29 0A 72 -45,-3.2 -43,-3.4 -2,-0.7 2,-0.4 -0.744 0.5-155.4-104.9 153.7 40.6 22.6 18.2 74 74 A W E +c 30 0A 87 -2,-0.3 2,-0.4 -45,-0.2 -43,-0.2 -0.997 16.0 176.1-136.0 132.3 37.5 24.5 19.5 75 75 A V E -c 31 0A 17 -45,-2.6 -43,-2.1 -2,-0.4 2,-0.6 -0.996 23.4-142.5-130.2 133.6 36.5 26.1 22.8 76 76 A E E +c 32 0A 189 -2,-0.4 2,-0.3 -45,-0.2 -43,-0.2 -0.882 61.9 90.2 -89.8 121.1 33.3 28.1 23.3 77 77 A G S S- 0 0 10 -45,-2.2 2,-0.5 -2,-0.6 -43,-0.1 -0.961 72.3 -90.0 167.6 171.5 34.2 30.9 25.5 78 78 A R - 0 0 114 -2,-0.3 16,-3.6 -45,-0.1 2,-0.7 -0.973 28.6-127.3-119.0 128.7 35.5 34.5 25.6 79 79 A V E +D 93 0A 7 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.633 27.8 176.2 -72.7 113.4 39.1 35.6 25.8 80 80 A T E + 0 0 53 12,-1.8 2,-0.3 -2,-0.7 149,-0.2 0.572 66.5 11.8 -96.7 -16.7 39.3 37.9 28.7 81 81 A D E +D 92 0A 18 11,-1.6 11,-3.3 147,-0.1 2,-0.3 -0.979 56.4 179.9-158.4 154.2 43.0 38.5 28.5 82 82 A A E +D 91 0A 0 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.964 17.9 149.6-153.6 134.0 45.9 37.9 26.1 83 83 A K E +D 90 0A 75 7,-2.7 7,-3.6 -2,-0.3 2,-0.3 -0.941 19.5 71.5-151.2 175.0 49.5 38.8 26.5 84 84 A G E -D 89 0A 38 149,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.712 60.2 -87.9 119.3-156.0 53.1 37.9 25.6 85 85 A S E > -D 88 0A 58 3,-1.4 3,-3.3 -2,-0.3 174,-0.1 -0.864 61.4 -33.6-148.7 178.6 55.2 38.1 22.5 86 86 A F T 3 S+ 0 0 43 1,-0.3 17,-0.1 -2,-0.3 -1,-0.1 0.035 127.2 6.9 -40.7 127.1 56.3 36.2 19.4 87 87 A G T 3 S+ 0 0 23 15,-2.0 -1,-0.3 -83,-0.1 16,-0.1 0.275 128.7 59.7 80.6 -12.0 56.4 32.5 20.0 88 88 A E E < +D 85 0A 90 -3,-3.3 -3,-1.4 14,-0.2 2,-0.3 -0.537 60.7 157.7-148.3 79.1 54.9 32.8 23.5 89 89 A F E -DE 84 101A 2 12,-3.1 12,-1.8 -5,-0.2 2,-0.4 -0.732 24.0-153.2 -99.9 149.9 51.5 34.3 23.8 90 90 A I E -DE 83 100A 44 -7,-3.6 -7,-2.7 -2,-0.3 2,-0.4 -0.993 8.2-167.9-128.0 132.9 49.2 33.6 26.7 91 91 A V E -DE 82 99A 0 8,-2.8 8,-2.5 -2,-0.4 2,-0.5 -0.934 8.6-153.8-123.5 129.7 45.4 33.7 26.5 92 92 A E E -DE 81 98A 59 -11,-3.3 -12,-1.8 -2,-0.4 -11,-1.6 -0.938 12.6-156.8-104.5 131.9 43.0 33.7 29.4 93 93 A I E > S-D 79 0A 1 4,-2.7 3,-1.8 -2,-0.5 -14,-0.2 -0.932 70.8 -15.1-113.4 125.6 39.4 32.4 28.7 94 94 A D T 3 S- 0 0 101 -16,-3.6 -1,-0.2 -2,-0.4 3,-0.1 0.883 116.6 -71.7 51.7 43.1 36.3 33.3 30.8 95 95 A G T 3 S+ 0 0 46 -17,-0.3 -1,-0.3 -3,-0.2 -16,-0.1 0.375 130.7 63.8 49.8 -2.6 38.7 34.7 33.4 96 96 A G S < S+ 0 0 43 -3,-1.8 -3,-0.2 1,-0.1 -1,-0.2 0.338 79.8 55.9-102.7-128.4 39.6 31.0 34.2 97 97 A R - 0 0 141 -5,-0.1 -4,-2.7 -3,-0.1 2,-0.4 0.460 63.5-152.1 9.5 127.9 41.3 28.6 31.8 98 98 A R E + E 0 92A 148 -6,-0.2 2,-0.3 -3,-0.0 -6,-0.2 -0.978 13.7 179.8-133.4 136.3 44.7 29.6 30.2 99 99 A E E - E 0 91A 31 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.3 -0.962 12.7-146.6-137.9 155.0 46.2 28.5 26.9 100 100 A T E + E 0 90A 48 -2,-0.3 -97,-2.6 -99,-0.2 2,-0.3 -0.873 16.3 174.1-125.7 155.7 49.4 29.3 25.1 101 101 A A E -aE 3 89A 0 -12,-1.8 -12,-3.1 -2,-0.3 -97,-0.2 -0.996 36.7-134.3-157.0 150.9 50.4 29.7 21.5 102 102 A G E S+ 0 0 8 -99,-1.9 -15,-2.0 -2,-0.3 2,-0.3 0.733 95.4 23.2 -81.7 -22.6 53.2 30.7 19.2 103 103 A R E -a 5 0A 20 -99,-0.6 -97,-1.9 -100,-0.3 2,-0.3 -0.983 68.4-149.3-137.7 155.8 51.0 32.9 17.0 104 104 A L E -af 6 260A 0 155,-2.1 157,-2.3 -2,-0.3 2,-0.4 -0.938 2.8-163.3-122.3 143.0 47.7 34.7 17.4 105 105 A I E -af 7 261A 0 -99,-2.1 -97,-2.8 -2,-0.3 2,-0.6 -0.996 14.1-150.8-121.7 125.2 45.0 35.6 14.9 106 106 A L E +af 8 262A 0 155,-2.9 157,-2.2 -2,-0.4 -97,-0.2 -0.845 33.4 151.0-100.2 119.6 42.5 38.3 16.0 107 107 A A + 0 0 8 -99,-2.6 -96,-0.5 -2,-0.6 -93,-0.4 -0.226 20.5 133.6-143.6 41.8 39.1 37.8 14.4 108 108 A M - 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