==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-JAN-07 2E83 . COMPND 2 MOLECULE: FMN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS STR. 'MIYAZAKI . AUTHOR N.SHIBATA,Y.HIGUCHI . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 73.0 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 . 93 38.1 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 . 2 0.8 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-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 . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.5 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 0 0 2 0 2 0 0 0 0 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 . 0 0 4 0 0 2 1 1 2 2 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 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 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 0 110 0, 0.0 117,-0.2 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 -36.7 47.4 21.0 24.1 2 2 A L - 0 0 25 113,-0.1 2,-0.1 115,-0.1 40,-0.1 -0.844 360.0-141.3 -98.7 122.9 45.1 22.4 21.4 3 3 A P >> - 0 0 50 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.363 23.8-107.6 -81.5 160.8 46.5 22.1 17.8 4 4 A G H 3> S+ 0 0 53 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.846 117.7 61.5 -52.3 -38.4 46.2 24.6 15.0 5 5 A T H 3> S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.861 100.1 55.5 -61.3 -34.4 43.7 22.4 13.2 6 6 A F H <> S+ 0 0 0 -3,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.917 106.5 50.2 -62.0 -42.8 41.4 22.8 16.2 7 7 A F H X S+ 0 0 84 -4,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.837 105.9 56.3 -66.9 -31.3 41.6 26.5 15.8 8 8 A E H >< S+ 0 0 83 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.899 104.0 54.0 -63.8 -40.8 40.7 26.2 12.1 9 9 A V H >< S+ 0 0 0 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.905 102.1 58.2 -58.4 -40.5 37.6 24.4 13.1 10 10 A L H 3< S+ 0 0 31 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.679 94.2 65.9 -66.7 -16.6 36.6 27.3 15.4 11 11 A K T << S+ 0 0 153 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.3 0.566 100.2 63.1 -77.4 -9.2 36.7 29.6 12.4 12 12 A N S < S- 0 0 36 -3,-2.0 2,-0.1 -4,-0.3 57,-0.1 -0.843 92.0-106.8-118.6 152.8 33.7 27.7 11.0 13 13 A E + 0 0 73 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.413 54.3 124.2 -82.0 155.4 30.3 27.3 12.4 14 14 A G - 0 0 12 -2,-0.1 19,-2.5 -4,-0.1 2,-0.6 -0.978 57.3 -77.8 174.9 177.7 29.1 24.1 14.0 15 15 A V E -A 32 0A 13 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.900 34.6-156.2-106.2 119.3 27.6 22.4 17.0 16 16 A V E -A 31 0A 0 15,-3.4 15,-1.4 -2,-0.6 2,-0.4 -0.728 9.3-152.9 -88.8 141.9 29.8 21.6 20.0 17 17 A A E -AB 30 67A 2 50,-2.5 50,-2.1 -2,-0.3 2,-0.5 -0.968 7.3-166.1-120.5 134.8 28.8 18.8 22.3 18 18 A I E -AB 29 66A 0 11,-3.0 11,-2.0 -2,-0.4 2,-0.4 -0.971 6.7-161.4-124.1 117.8 29.7 18.5 25.9 19 19 A A E +AB 28 65A 0 46,-3.0 46,-1.9 -2,-0.5 2,-0.3 -0.816 11.2 176.9-101.8 136.2 29.2 15.2 27.8 20 20 A T E -A 27 0A 0 7,-2.1 7,-2.4 -2,-0.4 2,-0.6 -0.880 35.9-102.6-127.4 164.0 29.0 14.9 31.6 21 21 A Q E -A 26 0A 37 42,-0.4 39,-0.2 40,-0.3 2,-0.1 -0.798 41.0-170.3 -87.4 118.6 28.4 12.0 34.0 22 22 A G - 0 0 8 3,-1.8 3,-0.2 -2,-0.6 5,-0.1 -0.400 36.7-100.2 -96.7-178.9 24.9 12.1 35.4 23 23 A E S S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.881 120.3 24.7 -69.5 -37.9 23.4 10.0 38.2 24 24 A D S S- 0 0 125 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.228 135.3 -42.5-113.9 10.9 21.6 7.5 35.9 25 25 A G S S- 0 0 9 -3,-0.2 -3,-1.8 118,-0.0 -1,-0.3 -0.927 86.6 -35.1 150.3-175.6 23.8 7.8 32.8 26 26 A P E -A 21 0A 8 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.256 44.9-150.4 -70.3 160.8 25.5 10.4 30.6 27 27 A H E -A 20 0A 19 -7,-2.4 -7,-2.1 -5,-0.1 2,-0.4 -0.942 10.1-164.3-124.4 158.0 24.2 13.9 29.9 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.983 12.0 166.5-147.9 125.2 24.9 15.9 26.7 29 29 A V E -A 18 0A 24 -11,-2.0 -11,-3.0 -2,-0.4 2,-0.3 -0.826 19.7-130.0-133.8 175.5 24.5 19.6 25.9 30 30 A N E +A 17 0A 39 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.848 18.2 176.5-129.8 156.6 25.6 22.0 23.2 31 31 A V E -A 16 0A 13 -15,-1.4 -15,-3.4 -2,-0.3 2,-0.2 -0.933 40.9 -97.4-143.1 165.0 27.2 25.3 22.4 32 32 A W E >> -A 15 0A 19 -2,-0.3 3,-1.9 -17,-0.2 4,-0.6 -0.601 26.3-122.7 -82.4 145.4 28.1 26.9 19.0 33 33 A N G >4 S+ 0 0 1 -19,-2.5 3,-1.2 1,-0.3 -1,-0.1 0.878 112.6 57.5 -45.3 -44.6 31.6 26.7 17.6 34 34 A S G 34 S+ 0 0 53 -20,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.582 97.0 63.4 -72.7 -9.6 31.7 30.5 17.4 35 35 A Y G <4 S+ 0 0 47 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.690 75.6 106.6 -85.9 -21.8 31.0 30.8 21.2 36 36 A L << - 0 0 17 -3,-1.2 2,-0.5 -4,-0.6 10,-0.2 -0.401 51.0-165.0 -67.1 130.6 34.2 29.0 22.4 37 37 A K E -C 45 0A 101 8,-2.6 8,-2.9 -2,-0.2 2,-0.5 -0.969 7.3-154.0-117.5 115.7 36.8 31.4 23.8 38 38 A V E -C 44 0A 41 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.791 12.9-169.9 -97.0 128.2 40.3 29.8 24.2 39 39 A L E > -C 43 0A 36 4,-2.7 4,-1.2 -2,-0.5 3,-0.4 -0.679 34.0 -82.1-109.0 164.0 42.6 31.2 26.8 40 40 A D T 4 S+ 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.259 109.4 45.9 -54.3 149.9 46.3 30.7 27.6 41 41 A G T 4 S- 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 74,-0.1 0.821 129.5 -69.7 82.4 30.0 47.0 27.6 29.6 42 42 A N T 4 S+ 0 0 62 -3,-0.4 73,-3.1 1,-0.2 2,-0.5 0.821 88.0 149.1 63.2 36.8 44.8 25.1 27.7 43 43 A R E < -CD 39 114A 66 -4,-1.2 -4,-2.7 71,-0.2 2,-0.5 -0.892 31.3-166.6-108.7 131.2 41.5 26.6 28.8 44 44 A I E -CD 38 113A 0 69,-2.8 69,-3.2 -2,-0.5 2,-0.4 -0.971 12.4-165.1-109.9 125.1 38.3 26.6 26.7 45 45 A V E -CD 37 112A 0 -8,-2.9 -8,-2.6 -2,-0.5 67,-0.2 -0.921 6.1-175.2-113.3 134.0 35.6 28.9 28.0 46 46 A V E - D 0 111A 0 65,-2.2 65,-2.6 -2,-0.4 2,-0.3 -0.972 30.2-109.0-127.7 145.7 31.9 28.8 27.0 47 47 A P E - D 0 110A 2 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.527 30.9-148.4 -71.7 131.7 29.0 31.0 27.9 48 48 A V E + D 0 109A 0 61,-2.7 60,-2.6 -2,-0.3 61,-1.4 -0.906 35.3 151.3-107.4 115.2 26.4 29.3 30.2 49 49 A G S S- 0 0 30 -2,-0.6 -1,-0.2 58,-0.3 61,-0.0 0.788 84.1 -4.9 -98.1 -54.3 22.8 30.3 29.9 50 50 A G S S+ 0 0 36 1,-0.0 -2,-0.1 59,-0.0 58,-0.1 0.601 73.1 130.3-100.5-104.6 21.2 27.0 31.0 51 51 A M > + 0 0 28 1,-0.1 4,-2.0 3,-0.1 5,-0.1 0.839 29.0 142.8 51.3 41.7 23.4 24.0 31.7 52 52 A H H > S+ 0 0 123 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.900 74.2 41.6 -77.7 -41.6 21.7 23.4 35.1 53 53 A K H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.908 116.0 52.5 -68.4 -40.4 21.8 19.6 34.9 54 54 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.906 108.1 49.8 -61.0 -43.4 25.3 19.9 33.4 55 55 A E H X S+ 0 0 67 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.902 109.3 51.3 -64.9 -40.6 26.5 22.0 36.3 56 56 A A H X S+ 0 0 39 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.894 111.3 48.9 -62.3 -39.5 25.1 19.6 38.9 57 57 A N H >X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 3,-1.0 0.922 110.1 50.1 -65.2 -44.4 26.9 16.8 37.1 58 58 A V H 3< S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.840 102.0 63.0 -63.2 -33.3 30.2 18.7 37.0 59 59 A A H 3< S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.795 114.4 33.2 -59.4 -28.8 29.8 19.4 40.8 60 60 A R H << S+ 0 0 181 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.670 136.3 18.9-105.4 -23.7 30.0 15.7 41.4 61 61 A D < - 0 0 22 -4,-2.1 -40,-0.3 -5,-0.1 -1,-0.3 -0.849 62.0-167.4-148.9 111.1 32.4 14.7 38.6 62 62 A E + 0 0 98 -2,-0.3 27,-3.0 -3,-0.2 2,-0.4 0.563 57.2 105.8 -79.1 -8.0 34.5 17.4 37.0 63 63 A R E + E 0 88A 96 25,-0.2 -42,-0.4 23,-0.1 2,-0.3 -0.608 47.4 172.9 -80.0 123.9 35.6 15.3 34.1 64 64 A V E - E 0 87A 3 23,-2.7 23,-1.8 -2,-0.4 2,-0.4 -0.873 24.4-142.2-126.5 160.6 33.9 16.2 30.8 65 65 A L E -BE 19 86A 6 -46,-1.9 -46,-3.0 -2,-0.3 2,-0.4 -0.954 16.5-170.4-118.5 144.1 34.2 15.2 27.1 66 66 A M E -BE 18 85A 1 19,-2.6 19,-3.4 -2,-0.4 2,-0.3 -0.999 3.4-173.8-134.2 133.9 33.8 17.7 24.2 67 67 A T E +BE 17 84A 1 -50,-2.1 -50,-2.5 -2,-0.4 2,-0.3 -0.949 13.8 152.5-122.8 151.7 33.5 17.1 20.5 68 68 A L E + E 0 83A 0 15,-1.2 15,-2.5 -2,-0.3 2,-0.3 -0.964 6.9 154.5-163.4 161.8 33.4 19.5 17.6 69 69 A G E - E 0 82A 1 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.964 24.2-133.1-171.2-173.2 34.3 19.6 13.9 70 70 A S E > - E 0 81A 7 11,-2.3 11,-1.9 -2,-0.3 3,-1.1 -0.919 17.3-142.8-162.6 136.9 33.7 21.1 10.5 71 71 A R E 3 S+ 0 0 60 -2,-0.3 4,-0.1 9,-0.2 9,-0.1 0.660 102.8 65.5 -65.4 -17.7 33.2 19.9 7.0 72 72 A K E 3 S+ 0 0 135 7,-0.1 2,-0.4 9,-0.1 -1,-0.2 0.446 88.5 72.9 -92.6 -1.9 35.3 22.9 5.9 73 73 A V E < S- 0 0 13 -3,-1.1 7,-0.9 8,-0.1 -3,-0.2 -0.961 87.4-114.3-117.0 130.5 38.6 21.8 7.5 74 74 A A E - E 0 79A 70 -2,-0.4 7,-0.1 5,-0.2 -2,-0.1 -0.363 28.5-160.7 -68.6 133.2 40.6 19.0 6.0 75 75 A G - 0 0 16 3,-2.7 3,-0.2 5,-0.4 6,-0.1 -0.105 41.4 -81.6 -90.9-161.6 41.1 15.8 8.0 76 76 A R S S+ 0 0 147 1,-0.2 5,-0.1 4,-0.1 -2,-0.1 0.790 124.2 21.6 -75.9 -28.4 43.7 13.1 7.6 77 77 A N S S- 0 0 155 3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.150 130.0 -20.3-131.1 18.1 42.0 11.3 4.7 78 78 A G S S- 0 0 36 -3,-0.2 -3,-2.7 2,-0.1 -1,-0.2 -0.958 92.3 -38.0 163.5-176.8 39.7 13.8 3.1 79 79 A P E S+E 74 0A 111 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.496 99.3 44.1 -71.7 139.0 37.7 17.0 3.6 80 80 A G E + 0 0 1 -7,-0.9 -5,-0.4 -2,-0.2 2,-0.3 0.276 56.7 177.2 102.6 134.1 36.2 17.4 7.1 81 81 A T E -E 70 0A 1 -11,-1.9 -11,-2.3 -6,-0.1 2,-0.3 -0.937 5.0-179.2-155.8 176.0 37.6 16.8 10.6 82 82 A G E -E 69 0A 7 40,-0.5 39,-1.6 -2,-0.3 40,-0.6 -0.975 16.5-120.4-172.2 178.5 36.9 17.0 14.3 83 83 A F E -EF 68 120A 2 -15,-2.5 -15,-1.2 -2,-0.3 2,-0.6 -0.958 5.7-146.9-137.4 144.9 38.1 16.5 17.8 84 84 A L E -EF 67 119A 10 35,-2.6 35,-2.7 -2,-0.3 2,-0.4 -0.980 28.8-169.4-104.6 120.1 37.5 14.6 21.0 85 85 A I E -EF 66 118A 2 -19,-3.4 -19,-2.6 -2,-0.6 2,-0.4 -0.921 7.0-166.2-111.8 133.8 38.6 16.8 23.9 86 86 A R E +EF 65 117A 68 31,-2.4 30,-3.1 -2,-0.4 31,-1.7 -0.957 26.6 131.1-115.9 139.9 39.0 15.7 27.5 87 87 A G E -EF 64 115A 6 -23,-1.8 -23,-2.7 -2,-0.4 2,-0.4 -0.984 53.4 -87.5-168.9 176.7 39.3 18.0 30.4 88 88 A S E -EF 63 114A 45 26,-2.0 26,-2.8 -2,-0.3 2,-0.3 -0.853 41.4-145.8-101.5 137.0 38.2 19.1 33.9 89 89 A A E + F 0 113A 9 -27,-3.0 2,-0.3 -2,-0.4 24,-0.2 -0.764 19.2 174.6-107.7 146.2 35.3 21.6 34.1 90 90 A A E - F 0 112A 27 22,-1.8 22,-3.4 -2,-0.3 2,-0.4 -0.988 22.9-135.2-142.7 147.5 34.6 24.4 36.5 91 91 A F E - F 0 111A 33 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.889 22.0-172.7-104.4 133.1 31.8 27.0 36.6 92 92 A R E - F 0 110A 113 18,-2.6 18,-2.9 -2,-0.4 3,-0.1 -0.965 21.9-178.3-126.3 141.1 32.6 30.6 37.3 93 93 A T S S+ 0 0 93 -2,-0.4 2,-0.3 16,-0.2 -1,-0.1 0.405 78.3 14.2-114.3 -4.1 30.3 33.6 37.9 94 94 A D S S+ 0 0 114 16,-0.1 4,-0.4 4,-0.0 3,-0.2 -0.930 86.0 69.8-154.8 179.6 33.0 36.2 38.3 95 95 A G S > S- 0 0 31 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 -0.221 95.6 -56.5 92.9 171.1 36.7 36.6 37.7 96 96 A P H > S+ 0 0 111 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.766 132.5 56.6 -58.8 -31.0 38.7 36.9 34.4 97 97 A E H 4 S+ 0 0 35 -3,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.906 110.8 43.6 -72.1 -40.1 37.4 33.6 33.0 98 98 A F H >> S+ 0 0 33 -4,-0.4 3,-1.9 -3,-0.3 4,-0.7 0.930 110.6 55.6 -63.6 -44.9 33.8 34.7 33.4 99 99 A E H >< S+ 0 0 120 -4,-2.3 3,-0.5 1,-0.3 4,-0.3 0.787 93.3 71.4 -62.5 -25.2 34.6 38.2 32.0 100 100 A A T 3< S+ 0 0 27 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.778 114.6 23.9 -60.2 -26.9 36.0 36.4 28.9 101 101 A I T X4 S+ 0 0 1 -3,-1.9 3,-2.1 -4,-0.4 -1,-0.2 0.299 89.3 107.8-120.6 8.1 32.5 35.5 27.9 102 102 A A T << + 0 0 15 -4,-0.7 5,-0.1 -3,-0.5 -2,-0.1 0.671 61.0 80.9 -63.8 -16.3 30.5 38.2 29.7 103 103 A R T 3 S+ 0 0 175 -4,-0.3 2,-1.1 1,-0.1 -1,-0.3 0.773 76.3 80.2 -61.4 -23.9 29.8 40.0 26.4 104 104 A F S X S- 0 0 28 -3,-2.1 3,-1.9 1,-0.2 -1,-0.1 -0.758 73.1-165.6 -80.8 102.5 27.0 37.3 26.1 105 105 A K T 3 S+ 0 0 174 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.666 82.3 61.5 -73.7 -14.6 24.5 39.1 28.3 106 106 A W T 3 S+ 0 0 128 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.536 79.8 110.4 -81.9 -7.5 22.4 36.0 28.7 107 107 A A < - 0 0 12 -3,-1.9 -58,-0.3 -6,-0.2 3,-0.1 -0.586 41.9-179.7 -77.3 117.6 25.3 34.1 30.3 108 108 A R S S- 0 0 79 -60,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.629 72.9 -6.0 -83.6 -17.8 24.7 33.5 34.0 109 109 A A E -D 48 0A 0 -61,-1.4 -61,-2.7 -8,-0.1 2,-0.4 -0.956 68.2-110.4-161.8 172.1 28.1 31.8 34.2 110 110 A A E -DF 47 92A 0 -18,-2.9 -18,-2.6 -2,-0.3 2,-0.7 -0.970 19.3-145.9-114.6 136.4 31.2 30.6 32.4 111 111 A L E -DF 46 91A 1 -65,-2.6 -65,-2.2 -2,-0.4 2,-0.6 -0.921 19.3-163.2 -98.5 115.8 32.0 26.9 31.9 112 112 A V E -DF 45 90A 3 -22,-3.4 -22,-1.8 -2,-0.7 2,-0.6 -0.897 5.3-168.4-107.0 117.6 35.8 26.6 32.0 113 113 A I E -DF 44 89A 1 -69,-3.2 -69,-2.8 -2,-0.6 2,-0.7 -0.920 9.2-155.8-108.3 117.0 37.3 23.4 30.6 114 114 A T E -DF 43 88A 59 -26,-2.8 -26,-2.0 -2,-0.6 2,-0.2 -0.842 27.0-130.2 -91.7 114.9 41.0 22.9 31.3 115 115 A V E + F 0 87A 4 -73,-3.1 -28,-0.3 -2,-0.7 3,-0.1 -0.451 33.6 173.1 -78.9 130.8 42.1 20.5 28.5 116 116 A V E S+ 0 0 89 -30,-3.1 2,-0.3 1,-0.4 -29,-0.2 0.647 73.2 4.6-104.9 -24.2 44.0 17.4 29.4 117 117 A S E - 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