==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-SEP-09 3A6Q . COMPND 2 MOLECULE: FMN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR T.NAKANISHI,Y.HARUYAMA,H.INOUE,M.KITAMURA . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11539.0 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 . 94 38.5 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 . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.8 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 2 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 0 2 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 0 107 0, 0.0 117,-0.2 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 -38.3 -12.1 2.6 4.1 2 2 A L - 0 0 26 115,-0.1 2,-0.1 113,-0.1 40,-0.1 -0.825 360.0-141.7 -96.5 124.2 -9.8 1.3 1.3 3 3 A P >> - 0 0 50 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.431 24.1-105.8 -85.3 163.5 -11.2 1.8 -2.2 4 4 A G H 3> S+ 0 0 54 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.846 118.1 61.0 -50.3 -39.2 -11.0 -0.6 -5.1 5 5 A T H 3> S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.850 100.4 55.7 -63.2 -33.7 -8.4 1.6 -6.9 6 6 A F H <> S+ 0 0 0 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.920 106.0 50.3 -61.3 -43.8 -6.1 1.1 -3.9 7 7 A F H X S+ 0 0 84 -4,-1.4 4,-0.6 1,-0.2 -2,-0.2 0.857 106.9 55.6 -65.7 -30.6 -6.4 -2.7 -4.4 8 8 A E H >< S+ 0 0 80 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.911 103.9 53.4 -65.1 -42.2 -5.5 -2.2 -8.0 9 9 A V H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.911 103.9 57.4 -55.3 -40.5 -2.3 -0.4 -7.0 10 10 A L H 3< S+ 0 0 34 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.657 95.2 63.7 -71.1 -11.5 -1.5 -3.5 -4.9 11 11 A K T << S+ 0 0 149 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.3 0.497 102.9 65.3 -80.5 -5.3 -1.6 -5.7 -8.0 12 12 A N S < S- 0 0 38 -3,-2.0 2,-0.1 -4,-0.2 57,-0.1 -0.779 90.0-102.3-121.1 159.8 1.3 -3.6 -9.3 13 13 A T + 0 0 90 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.416 55.0 118.9 -80.2 153.2 4.9 -3.2 -8.2 14 14 A G - 0 0 13 -2,-0.1 19,-2.7 56,-0.1 2,-0.5 -0.933 57.6 -81.1 170.7 176.6 6.2 -0.2 -6.3 15 15 A V E -A 32 0A 14 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.865 34.4-154.6-102.4 125.3 7.8 1.4 -3.3 16 16 A V E -A 31 0A 0 15,-2.9 15,-1.7 -2,-0.5 2,-0.4 -0.775 8.5-153.9 -96.9 142.2 5.6 2.2 -0.3 17 17 A A E -AB 30 67A 2 50,-2.6 50,-2.3 -2,-0.3 2,-0.5 -0.960 6.5-166.2-121.6 140.9 6.7 5.0 2.1 18 18 A I E -AB 29 66A 1 11,-2.7 11,-2.1 -2,-0.4 2,-0.4 -0.982 5.9-162.1-131.8 114.8 5.8 5.2 5.8 19 19 A A E +AB 28 65A 0 46,-3.0 46,-2.0 -2,-0.5 2,-0.3 -0.839 11.1 176.1-102.5 136.4 6.2 8.5 7.7 20 20 A T E -A 27 0A 0 7,-2.1 7,-2.3 -2,-0.4 2,-0.5 -0.847 31.1-109.9-129.0 166.6 6.4 8.7 11.5 21 21 A Q E -A 26 0A 36 42,-0.4 2,-0.2 40,-0.3 39,-0.2 -0.880 36.1-179.6 -99.8 125.9 7.0 11.6 14.0 22 22 A G E > -A 25 0A 10 3,-2.0 3,-0.6 -2,-0.5 32,-0.0 -0.619 44.0 -92.2-112.1-180.0 10.2 11.5 16.0 23 23 A E T 3 S+ 0 0 211 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.848 123.2 26.9 -58.4 -38.7 11.7 13.9 18.7 24 24 A D T 3 S- 0 0 125 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.280 131.5 -47.2-115.6 9.5 13.6 16.1 16.2 25 25 A G E < S-A 22 0A 8 -3,-0.6 -3,-2.0 118,-0.0 -1,-0.3 -0.898 79.1 -39.3 152.1-176.4 11.5 15.6 13.1 26 26 A P E -A 21 0A 18 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.228 43.7-150.2 -70.8 162.0 9.8 13.1 10.8 27 27 A H E -A 20 0A 18 -7,-2.3 -7,-2.1 27,-0.0 2,-0.4 -0.958 7.9-160.4-126.4 157.6 11.2 9.8 9.8 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.986 14.4 165.5-145.5 125.9 10.6 7.9 6.6 29 29 A V E -A 18 0A 25 -11,-2.1 -11,-2.7 -2,-0.4 2,-0.3 -0.778 19.0-133.8-132.8 173.9 10.9 4.2 5.7 30 30 A N E +A 17 0A 38 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.858 20.0 171.1-131.3 159.7 9.8 1.9 3.0 31 31 A T E -A 16 0A 14 -15,-1.7 -15,-2.9 -2,-0.3 2,-0.4 -0.839 40.1 -93.3-143.0-170.1 8.4 -1.4 2.0 32 32 A W E >> -A 15 0A 24 -2,-0.3 3,-1.9 -17,-0.2 4,-0.7 -0.862 23.5-124.0-107.2 148.4 7.2 -2.9 -1.3 33 33 A N G >4 S+ 0 0 2 -19,-2.7 3,-1.2 -2,-0.4 -20,-0.1 0.888 112.7 55.9 -51.6 -42.5 3.6 -2.8 -2.7 34 34 A S G 34 S+ 0 0 55 -20,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.577 99.5 60.6 -71.4 -12.4 3.7 -6.6 -2.9 35 35 A Y G <4 S+ 0 0 61 -3,-1.9 -1,-0.3 2,-0.0 2,-0.2 0.630 78.7 105.5 -86.9 -17.7 4.5 -7.0 0.8 36 36 A L << - 0 0 17 -3,-1.2 2,-0.5 -4,-0.7 10,-0.2 -0.478 52.8-162.4 -70.8 135.8 1.4 -5.3 2.1 37 37 A K E -C 45 0A 98 8,-2.4 8,-2.8 -2,-0.2 2,-0.5 -0.973 6.6-154.0-118.5 116.7 -1.2 -7.6 3.5 38 38 A V E -C 44 0A 39 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.794 13.1-169.7 -97.2 129.2 -4.7 -6.1 3.9 39 39 A L E > -C 43 0A 37 4,-2.9 4,-1.3 -2,-0.5 3,-0.3 -0.731 33.5 -85.4-109.9 159.9 -7.0 -7.6 6.5 40 40 A D T 4 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.242 109.0 47.8 -50.8 150.5 -10.8 -7.1 7.3 41 41 A G T 4 S- 0 0 52 1,-0.2 -1,-0.2 73,-0.0 74,-0.1 0.822 130.0 -70.6 79.5 28.9 -11.4 -4.0 9.5 42 42 A N T 4 S+ 0 0 64 -3,-0.3 73,-3.1 1,-0.2 2,-0.4 0.820 87.9 149.1 64.5 35.9 -9.3 -1.5 7.5 43 43 A R E < -CD 39 114A 63 -4,-1.3 -4,-2.9 71,-0.2 2,-0.5 -0.897 31.0-166.7-109.7 135.2 -5.9 -3.0 8.5 44 44 A I E -CD 38 113A 0 69,-2.7 69,-3.2 -2,-0.4 2,-0.4 -0.981 12.1-158.7-115.7 125.8 -2.7 -2.9 6.5 45 45 A V E -CD 37 112A 0 -8,-2.8 -8,-2.4 -2,-0.5 67,-0.2 -0.909 6.3-169.5-112.1 133.9 0.1 -5.2 7.7 46 46 A V E - D 0 111A 0 65,-2.4 65,-2.7 -2,-0.4 2,-0.3 -0.970 26.2-120.4-118.8 131.8 3.8 -4.7 6.8 47 47 A P E - D 0 110A 3 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.577 30.7-147.9 -70.3 131.7 6.5 -7.3 7.5 48 48 A V E + D 0 109A 0 61,-2.8 60,-2.3 -2,-0.3 61,-1.4 -0.909 37.8 150.8-109.4 117.5 9.2 -5.7 9.7 49 49 A G S S- 0 0 32 -2,-0.6 -1,-0.2 58,-0.3 61,-0.0 0.765 85.6 -1.4 -99.6 -51.0 12.8 -6.6 9.5 50 50 A G S S+ 0 0 37 1,-0.1 5,-0.1 57,-0.0 -2,-0.1 0.635 73.7 128.8-100.2-106.7 14.4 -3.3 10.6 51 51 A M > + 0 0 31 1,-0.1 4,-2.2 3,-0.1 5,-0.1 0.815 29.5 141.6 49.9 40.3 12.1 -0.4 11.5 52 52 A H H > S+ 0 0 124 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.925 74.6 40.6 -75.5 -44.2 13.8 0.2 14.8 53 53 A K H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 116.8 51.8 -67.2 -42.7 13.6 4.0 14.7 54 54 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.911 109.1 50.2 -57.0 -45.1 10.1 3.7 13.2 55 55 A E H X S+ 0 0 65 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 109.5 50.1 -63.3 -42.1 9.0 1.4 16.1 56 56 A A H X S+ 0 0 39 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.933 112.4 48.6 -62.6 -42.3 10.4 3.8 18.7 57 57 A N H >X S+ 0 0 12 -4,-2.6 4,-1.8 1,-0.2 3,-0.9 0.948 111.1 49.0 -61.2 -45.6 8.5 6.7 17.0 58 58 A V H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 103.3 60.8 -64.7 -33.3 5.3 4.7 16.8 59 59 A A H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.792 115.6 35.2 -62.6 -26.8 5.5 3.7 20.6 60 60 A R H << S+ 0 0 198 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.651 136.0 17.5-101.1 -20.9 5.4 7.5 21.4 61 61 A D < - 0 0 34 -4,-1.8 -40,-0.3 -5,-0.2 -1,-0.3 -0.795 62.4-165.8-155.7 105.2 3.0 8.6 18.6 62 62 A E + 0 0 114 -2,-0.3 27,-2.6 -3,-0.2 2,-0.4 0.596 56.6 107.9 -71.9 -13.0 0.9 6.0 16.9 63 63 A R E + E 0 88A 130 25,-0.2 -42,-0.4 23,-0.1 2,-0.3 -0.551 45.9 171.5 -77.7 125.2 -0.2 8.3 14.0 64 64 A V E - E 0 87A 3 23,-2.7 23,-2.0 -2,-0.4 2,-0.4 -0.876 24.8-144.9-128.0 162.4 1.4 7.4 10.7 65 65 A L E -BE 19 86A 6 -46,-2.0 -46,-3.0 -2,-0.3 2,-0.4 -0.973 15.9-172.3-124.4 142.4 1.2 8.3 7.0 66 66 A M E -BE 18 85A 0 19,-2.5 19,-3.2 -2,-0.4 2,-0.3 -0.999 2.5-171.9-137.0 137.4 1.7 6.0 4.2 67 67 A T E +BE 17 84A 1 -50,-2.3 -50,-2.6 -2,-0.4 2,-0.3 -0.952 13.8 152.7-126.2 154.0 1.9 6.6 0.4 68 68 A L E + E 0 83A 0 15,-1.2 15,-2.5 -2,-0.3 2,-0.3 -0.959 7.7 156.9-166.7 163.4 2.0 4.3 -2.5 69 69 A G E - E 0 82A 1 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.945 23.7-131.3-172.6-173.8 1.1 4.3 -6.2 70 70 A S E > - E 0 81A 8 11,-2.5 11,-1.8 -2,-0.3 3,-1.2 -0.878 16.7-143.6-162.1 134.8 1.5 2.9 -9.7 71 71 A R E 3 S+ 0 0 84 -2,-0.3 9,-0.1 9,-0.2 4,-0.1 0.715 103.1 62.7 -61.0 -23.5 2.0 4.2 -13.2 72 72 A K E 3 S+ 0 0 177 7,-0.1 2,-0.4 9,-0.1 -1,-0.2 0.335 87.7 76.6 -94.4 3.9 -0.2 1.3 -14.3 73 73 A V E < S- 0 0 12 -3,-1.2 7,-1.2 8,-0.1 -3,-0.2 -0.965 87.4-112.3-115.2 133.9 -3.5 2.2 -12.5 74 74 A A E - E 0 79A 70 -2,-0.4 7,-0.1 5,-0.2 2,-0.1 -0.400 30.3-161.4 -70.1 131.5 -5.6 5.0 -14.0 75 75 A G - 0 0 14 3,-2.6 3,-0.2 5,-0.3 6,-0.1 -0.169 41.7 -80.4 -91.8-166.2 -5.8 8.2 -12.0 76 76 A R S S+ 0 0 152 1,-0.2 5,-0.1 4,-0.1 -2,-0.1 0.818 125.3 24.7 -71.9 -29.0 -8.5 11.0 -12.3 77 77 A N S S- 0 0 156 1,-0.3 -1,-0.2 3,-0.2 -3,-0.0 0.336 130.3 -35.4-122.5 9.2 -7.0 12.7 -15.3 78 78 A G S S- 0 0 35 2,-0.2 -3,-2.6 -3,-0.2 -1,-0.3 -0.955 93.3 -23.1 157.6-174.8 -4.9 10.1 -17.1 79 79 A P E S+E 74 0A 117 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.306 98.0 46.8 -62.8 142.9 -2.6 7.1 -16.4 80 80 A G E + 0 0 1 -7,-1.2 -5,-0.3 -9,-0.1 2,-0.3 0.370 55.5 173.5 101.2 132.8 -1.0 6.8 -13.0 81 81 A T E -E 70 0A 1 -11,-1.8 -11,-2.5 -6,-0.1 2,-0.3 -0.959 6.8-179.8-155.7 172.6 -2.3 7.2 -9.5 82 82 A G E -E 69 0A 7 40,-0.4 39,-1.7 -2,-0.3 40,-0.7 -0.967 16.5-121.7-169.0 179.8 -1.5 6.9 -5.8 83 83 A F E -EF 68 120A 2 -15,-2.5 -15,-1.2 -2,-0.3 2,-0.5 -0.963 5.7-147.5-135.7 144.4 -2.8 7.3 -2.3 84 84 A L E -EF 67 119A 8 35,-2.5 35,-2.5 -2,-0.3 2,-0.4 -0.982 26.8-168.8-105.9 118.4 -2.2 9.0 1.0 85 85 A I E -EF 66 118A 1 -19,-3.2 -19,-2.5 -2,-0.5 2,-0.4 -0.920 5.2-167.8-106.9 132.1 -3.2 6.8 3.9 86 86 A R E +EF 65 117A 84 31,-2.4 30,-3.1 -2,-0.4 31,-1.8 -0.970 27.6 127.8-115.1 138.5 -3.5 8.0 7.5 87 87 A G E -EF 64 115A 6 -23,-2.0 -23,-2.7 -2,-0.4 2,-0.4 -0.968 54.7 -83.9-168.5-177.1 -3.9 5.6 10.4 88 88 A S E -EF 63 114A 34 26,-2.1 26,-3.1 -2,-0.3 2,-0.3 -0.865 41.4-148.1-105.4 140.0 -2.8 4.4 13.7 89 89 A A E + F 0 113A 6 -27,-2.6 2,-0.3 -2,-0.4 24,-0.2 -0.814 18.4 173.6-113.5 148.9 0.1 1.9 14.0 90 90 A A E - F 0 112A 48 22,-1.8 22,-3.2 -2,-0.3 2,-0.5 -0.980 24.4-133.0-144.2 148.7 1.1 -0.9 16.3 91 91 A F E - F 0 111A 34 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.907 24.1-171.5-102.8 132.8 3.9 -3.4 16.3 92 92 A R E - F 0 110A 92 18,-2.6 18,-2.5 -2,-0.5 3,-0.1 -0.958 23.0-178.3-125.3 141.7 3.0 -7.1 16.9 93 93 A T S S+ 0 0 93 -2,-0.4 2,-0.3 16,-0.2 -1,-0.1 0.419 77.1 15.1-114.7 -3.7 5.3 -10.1 17.5 94 94 A D S > S+ 0 0 99 16,-0.1 4,-0.5 4,-0.0 3,-0.3 -0.922 85.9 66.0-155.3 178.9 2.5 -12.7 17.8 95 95 A G H > S- 0 0 26 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 -0.173 97.6 -53.0 85.5 177.7 -1.2 -13.1 17.3 96 96 A P H > S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.737 132.5 56.4 -67.6 -26.1 -3.1 -13.3 14.0 97 97 A E H 4 S+ 0 0 29 -3,-0.3 4,-0.4 2,-0.2 -2,-0.1 0.919 111.5 43.7 -73.3 -38.1 -1.8 -9.9 12.6 98 98 A F H >X S+ 0 0 32 -4,-0.5 3,-1.8 -3,-0.3 4,-0.8 0.932 110.6 55.9 -64.2 -44.5 1.8 -11.2 13.0 99 99 A E H 3< S+ 0 0 121 -4,-2.6 3,-0.4 1,-0.3 4,-0.3 0.806 94.1 69.7 -61.3 -25.5 0.8 -14.6 11.5 100 100 A A T 3< S+ 0 0 26 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.770 115.3 23.7 -60.9 -28.2 -0.5 -12.7 8.4 101 101 A I T X4 S+ 0 0 1 -3,-1.8 3,-2.2 -4,-0.4 -1,-0.2 0.288 88.8 108.1-120.1 8.9 3.2 -11.9 7.5 102 102 A A T 3< + 0 0 15 -4,-0.8 5,-0.1 -3,-0.4 -2,-0.1 0.688 62.0 80.0 -64.8 -17.0 5.1 -14.6 9.3 103 103 A R T 3 S+ 0 0 178 -4,-0.3 2,-1.1 1,-0.1 -1,-0.3 0.772 76.3 80.7 -59.2 -25.6 5.8 -16.3 5.9 104 104 A F S X S- 0 0 28 -3,-2.2 3,-2.1 1,-0.2 -1,-0.1 -0.724 73.2-164.2 -80.6 102.3 8.5 -13.6 5.6 105 105 A K T 3 S+ 0 0 176 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.735 83.3 60.7 -70.6 -17.7 11.1 -15.4 7.8 106 106 A W T 3 S+ 0 0 126 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.544 80.0 110.8 -78.2 -7.5 13.2 -12.3 8.2 107 107 A A < + 0 0 12 -3,-2.1 -58,-0.3 -6,-0.2 3,-0.1 -0.588 40.4 179.3 -80.1 116.9 10.3 -10.5 9.9 108 108 A R S S- 0 0 80 -60,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.603 72.7 -6.4 -78.8 -19.7 10.8 -9.9 13.6 109 109 A A E -D 48 0A 0 -61,-1.4 -61,-2.8 -8,-0.1 2,-0.4 -0.951 67.9-110.0-161.8 173.1 7.4 -8.2 13.8 110 110 A A E -DF 47 92A 0 -18,-2.5 -18,-2.6 -2,-0.3 2,-0.6 -0.983 18.6-145.4-116.4 134.5 4.4 -6.9 12.0 111 111 A L E -DF 46 91A 1 -65,-2.7 -65,-2.4 -2,-0.4 2,-0.6 -0.905 20.9-163.4 -96.2 117.2 3.6 -3.3 11.6 112 112 A V E -DF 45 90A 3 -22,-3.2 -22,-1.8 -2,-0.6 2,-0.6 -0.922 5.2-167.3-111.4 116.0 -0.2 -3.0 11.7 113 113 A I E -DF 44 89A 0 -69,-3.2 -69,-2.7 -2,-0.6 2,-0.8 -0.927 9.0-155.7-107.1 118.4 -1.8 0.2 10.4 114 114 A T E -DF 43 88A 58 -26,-3.1 -26,-2.1 -2,-0.6 2,-0.2 -0.858 27.9-129.1 -92.4 113.7 -5.5 0.7 11.2 115 115 A V E + F 0 87A 5 -73,-3.1 -28,-0.3 -2,-0.8 3,-0.1 -0.450 34.6 172.4 -74.6 129.9 -6.6 3.1 8.4 116 116 A V E S+ 0 0 98 -30,-3.1 2,-0.3 1,-0.4 -29,-0.2 0.675 73.5 2.0-100.6 -30.6 -8.5 6.2 9.4 117 117 A S E - 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