==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-APR-09 3A20 . 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) . 11152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 71.7 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 . 90 36.9 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 . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 12.7 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 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 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 4 0 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 0 116 0, 0.0 117,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 -21.0 48.2 21.5 23.9 2 2 A L - 0 0 21 1,-0.1 2,-0.1 113,-0.1 40,-0.1 -0.389 360.0-131.3 -57.3 123.5 45.2 22.5 21.7 3 3 A P >> - 0 0 44 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.306 16.1-107.6 -79.9 161.8 46.6 22.3 18.1 4 4 A G H 3> S+ 0 0 54 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.863 118.3 60.8 -53.8 -38.7 46.4 24.7 15.3 5 5 A T H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.851 99.9 56.1 -59.6 -34.1 43.8 22.6 13.5 6 6 A F H <> S+ 0 0 0 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.922 107.4 48.0 -64.3 -42.8 41.5 23.0 16.5 7 7 A F H < S+ 0 0 84 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.820 107.2 56.7 -68.5 -28.3 41.7 26.8 16.2 8 8 A E H >< S+ 0 0 83 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.899 103.9 53.7 -67.2 -39.4 41.0 26.4 12.5 9 9 A V H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.3 -2,-0.2 0.896 101.7 59.6 -60.5 -39.4 37.8 24.6 13.4 10 10 A L T 3< S+ 0 0 36 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.572 90.5 69.1 -68.0 -9.0 36.8 27.5 15.6 11 11 A K T < S+ 0 0 148 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.539 99.3 62.7 -83.1 -6.8 36.9 29.8 12.5 12 12 A N S < S- 0 0 32 -3,-2.0 2,-0.1 -4,-0.2 57,-0.1 -0.887 89.6-113.9-119.8 148.9 33.8 27.9 11.4 13 13 A E + 0 0 70 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.445 50.8 130.6 -79.8 154.7 30.4 27.7 13.0 14 14 A G - 0 0 13 -2,-0.1 19,-2.2 56,-0.1 2,-0.6 -0.978 55.6 -75.3 178.3 178.0 29.1 24.4 14.3 15 15 A V E -A 32 0A 12 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.869 36.5-156.0-102.8 122.7 27.6 22.5 17.2 16 16 A V E -A 31 0A 0 15,-2.8 15,-1.4 -2,-0.6 2,-0.4 -0.750 7.7-152.8 -94.2 141.9 29.7 21.7 20.2 17 17 A A E -AB 30 67A 2 50,-2.5 50,-2.1 -2,-0.3 2,-0.5 -0.964 7.9-168.1-120.8 135.5 28.7 18.7 22.4 18 18 A I E -AB 29 66A 1 11,-2.9 11,-2.2 -2,-0.4 2,-0.4 -0.972 6.6-164.0-126.3 116.5 29.6 18.4 26.1 19 19 A A E +AB 28 65A 0 46,-2.8 46,-2.0 -2,-0.5 2,-0.3 -0.827 10.6 174.4-104.5 139.1 29.0 15.1 27.9 20 20 A T E -A 27 0A 0 7,-2.0 7,-2.3 -2,-0.4 2,-0.7 -0.835 39.1 -95.9-132.4 168.3 28.9 14.6 31.7 21 21 A Q E -A 26 0A 27 40,-0.4 40,-0.2 42,-0.4 39,-0.2 -0.813 42.5-166.3 -92.4 115.9 28.2 11.7 34.0 22 22 A G E > -A 25 0A 8 3,-1.7 3,-0.7 -2,-0.7 5,-0.1 -0.354 35.3-100.7 -91.3 177.2 24.6 11.7 35.1 23 23 A E T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.859 120.0 21.1 -67.6 -36.3 23.1 9.7 38.0 24 24 A D T 3 S- 0 0 121 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.136 136.9 -32.7-125.5 38.4 21.6 7.1 35.7 25 25 A G E < S-A 22 0A 10 -3,-0.7 -3,-1.7 118,-0.1 -1,-0.3 -0.774 89.3 -42.8 137.0 178.0 23.7 7.5 32.5 26 26 A P E -A 21 0A 15 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.264 45.5-146.7 -74.5 164.3 25.5 10.2 30.6 27 27 A H E -A 20 0A 12 -7,-2.3 -7,-2.0 -5,-0.1 2,-0.4 -0.946 10.8-162.3-127.1 151.8 24.1 13.6 29.9 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.982 13.7 165.0-142.8 126.5 24.8 15.7 26.8 29 29 A V E -A 18 0A 24 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.3 -0.808 19.0-135.7-131.1 173.6 24.3 19.4 26.1 30 30 A N E +A 17 0A 38 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.798 20.5 170.0-132.1 171.3 25.5 21.8 23.5 31 31 A T E -A 16 0A 14 -15,-1.4 -15,-2.8 -2,-0.3 2,-0.3 -0.842 41.4 -87.7-157.1-175.0 26.9 25.2 22.6 32 32 A W E >> -A 15 0A 19 -2,-0.3 3,-1.6 -17,-0.2 4,-0.9 -0.818 21.5-124.7-110.2 150.6 28.3 26.8 19.4 33 33 A N G >4 S+ 0 0 2 -19,-2.2 3,-1.0 -2,-0.3 -20,-0.1 0.918 114.6 54.2 -51.6 -45.5 31.8 26.7 17.9 34 34 A S G 34 S+ 0 0 54 -20,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.598 101.0 59.6 -68.0 -13.4 31.6 30.5 17.8 35 35 A Y G <4 S+ 0 0 44 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.687 78.4 106.5 -88.4 -20.9 30.8 30.8 21.6 36 36 A L << - 0 0 16 -3,-1.0 2,-0.6 -4,-0.9 10,-0.2 -0.395 52.6-162.6 -64.8 130.4 33.9 29.0 22.8 37 37 A K E -C 45 0A 96 8,-2.2 8,-2.9 -2,-0.2 2,-0.5 -0.959 7.3-154.9-116.4 112.5 36.4 31.4 24.4 38 38 A V E -C 44 0A 39 -2,-0.6 2,-0.2 6,-0.2 6,-0.2 -0.769 13.6-172.2 -93.0 128.5 39.9 29.8 24.7 39 39 A L E > -C 43 0A 36 4,-2.9 4,-1.5 -2,-0.5 3,-0.3 -0.717 33.2 -84.8-115.0 165.8 42.2 31.1 27.4 40 40 A D T 4 S+ 0 0 145 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 -0.264 108.4 49.1 -61.9 154.6 45.9 30.6 28.3 41 41 A G T 4 S- 0 0 56 1,-0.2 -1,-0.2 73,-0.0 74,-0.1 0.807 130.2 -71.6 82.6 28.5 46.5 27.5 30.4 42 42 A N T 4 S+ 0 0 58 -3,-0.3 73,-2.9 1,-0.2 2,-0.4 0.873 87.8 151.8 54.0 46.7 44.5 25.1 28.2 43 43 A R E < -CD 39 114A 63 -4,-1.5 -4,-2.9 71,-0.2 2,-0.5 -0.913 30.5-167.3-114.3 132.4 41.1 26.5 29.2 44 44 A I E -CD 38 113A 1 69,-2.7 69,-3.1 -2,-0.4 2,-0.4 -0.976 13.3-158.3-116.1 122.5 37.9 26.5 27.1 45 45 A V E -CD 37 112A 0 -8,-2.9 -8,-2.2 -2,-0.5 67,-0.2 -0.857 6.2-167.7-107.3 136.4 35.1 28.7 28.4 46 46 A V E - D 0 111A 0 65,-2.4 65,-2.8 -2,-0.4 2,-0.3 -0.968 25.6-119.9-122.7 132.8 31.4 28.3 27.6 47 47 A P E - D 0 110A 4 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.573 31.3-146.3 -72.6 128.3 28.7 30.8 28.3 48 48 A V E + D 0 109A 0 61,-2.7 60,-2.6 -2,-0.3 61,-1.3 -0.866 38.7 149.1-105.1 118.6 26.1 29.2 30.5 49 49 A G S S- 0 0 30 -2,-0.6 -1,-0.2 58,-0.3 61,-0.0 0.786 84.2 -6.0-103.3 -60.7 22.4 30.0 30.2 50 50 A G S S+ 0 0 38 1,-0.1 58,-0.1 57,-0.0 -2,-0.1 0.653 75.0 127.9 -98.8-103.7 20.8 26.7 31.3 51 51 A M > + 0 0 28 1,-0.1 4,-2.0 3,-0.1 5,-0.1 0.818 28.7 141.9 46.7 42.0 23.1 23.7 32.0 52 52 A H H > S+ 0 0 120 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.888 73.7 43.7 -76.9 -40.5 21.5 23.1 35.4 53 53 A K H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 114.6 51.7 -69.8 -39.7 21.6 19.3 35.1 54 54 A T H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.923 109.3 49.4 -61.1 -44.5 25.1 19.5 33.6 55 55 A E H X S+ 0 0 65 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.886 109.6 52.0 -63.3 -38.4 26.2 21.7 36.6 56 56 A A H X S+ 0 0 58 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.912 110.9 48.0 -64.0 -41.3 24.7 19.2 39.0 57 57 A N H >X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 3,-0.8 0.902 108.8 53.2 -65.6 -41.7 26.7 16.4 37.3 58 58 A V H 3< S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 100.9 61.9 -63.0 -31.9 29.9 18.3 37.3 59 59 A A H 3< S+ 0 0 88 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.817 114.2 34.4 -63.6 -30.4 29.5 18.8 41.1 60 60 A R H << S+ 0 0 117 -4,-0.8 2,-0.4 -3,-0.8 -2,-0.2 0.812 137.4 15.9 -92.2 -38.0 29.7 15.0 41.5 61 61 A D < - 0 0 21 -4,-2.8 -40,-0.4 -40,-0.2 -1,-0.3 -0.910 61.3-167.5-141.7 109.0 32.2 14.2 38.7 62 62 A E + 0 0 102 -2,-0.4 27,-2.7 -3,-0.2 2,-0.4 0.570 57.9 106.5 -73.9 -10.0 34.2 17.1 37.3 63 63 A R E + E 0 88A 105 25,-0.2 -42,-0.4 -5,-0.1 2,-0.3 -0.579 47.8 173.0 -76.6 125.6 35.4 15.1 34.3 64 64 A V E - E 0 87A 4 23,-2.8 23,-1.8 -2,-0.4 2,-0.4 -0.871 24.8-141.9-130.8 163.3 33.8 16.0 31.0 65 65 A L E -BE 19 86A 6 -46,-2.0 -46,-2.8 -2,-0.3 2,-0.4 -0.962 16.7-171.0-123.8 141.9 34.1 15.2 27.3 66 66 A M E -BE 18 85A 1 19,-2.6 19,-3.7 -2,-0.4 2,-0.3 -0.999 3.2-174.0-136.1 136.4 33.7 17.7 24.5 67 67 A T E +BE 17 84A 1 -50,-2.1 -50,-2.5 -2,-0.4 2,-0.3 -0.959 13.6 152.3-128.4 149.7 33.5 17.2 20.7 68 68 A L E + E 0 83A 0 15,-1.2 15,-2.7 -2,-0.3 2,-0.3 -0.962 7.7 153.3-163.7 162.0 33.4 19.7 17.9 69 69 A G E - E 0 82A 2 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.963 26.2-132.0-173.2-171.7 34.3 19.9 14.3 70 70 A S E > - E 0 81A 9 11,-2.5 11,-1.8 -2,-0.3 3,-1.2 -0.893 15.4-144.2-165.0 133.9 33.8 21.4 10.8 71 71 A R T 3 S+ 0 0 69 -2,-0.3 9,-0.4 9,-0.3 4,-0.1 0.662 100.8 68.9 -72.6 -13.8 33.5 20.0 7.3 72 72 A K T 3 S+ 0 0 173 7,-0.1 2,-0.5 9,-0.1 -1,-0.2 0.512 87.3 72.3 -82.9 -6.7 35.4 23.1 6.2 73 73 A V S < S- 0 0 16 -3,-1.2 7,-0.3 8,-0.2 -3,-0.2 -0.950 90.4-113.2-113.7 126.7 38.7 22.0 7.8 74 74 A A - 0 0 74 -2,-0.5 7,-0.1 5,-0.2 2,-0.1 -0.296 27.5-155.1 -62.6 134.4 40.6 19.1 6.2 75 75 A G - 0 0 15 3,-2.7 6,-0.1 5,-0.3 5,-0.1 -0.244 38.4 -86.6 -93.4-171.8 41.0 15.8 8.1 76 76 A R S S+ 0 0 150 1,-0.2 5,-0.1 -2,-0.1 -2,-0.1 0.821 122.6 18.1 -69.4 -32.3 43.7 13.3 7.7 77 77 A N S S- 0 0 162 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.308 130.8 -16.2-123.3 8.0 42.1 11.3 4.8 78 78 A G S S- 0 0 25 2,-0.2 -3,-2.7 -3,-0.0 -1,-0.2 -0.978 92.1 -34.0 173.0 179.9 39.5 13.7 3.4 79 79 A P S S+ 0 0 89 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.267 97.6 29.6 -60.4 140.8 37.4 16.9 3.9 80 80 A G - 0 0 0 -9,-0.4 2,-0.3 -7,-0.3 -5,-0.3 0.312 57.5-172.6 89.0 143.7 36.2 17.7 7.5 81 81 A T E -E 70 0A 2 -11,-1.8 -11,-2.5 -6,-0.1 2,-0.3 -0.947 3.7-179.7-158.2 174.3 37.7 17.0 10.9 82 82 A G E -E 69 0A 7 40,-0.4 39,-1.3 -2,-0.3 40,-0.5 -0.975 17.5-117.0-169.3 176.9 36.9 17.3 14.6 83 83 A F E -EF 68 120A 2 -15,-2.7 -15,-1.2 -2,-0.3 2,-0.6 -0.941 4.3-146.7-135.4 152.3 38.1 16.7 18.1 84 84 A L E -EF 67 119A 13 35,-2.4 35,-2.4 -2,-0.3 2,-0.4 -0.981 28.0-166.2-112.8 117.4 37.5 14.8 21.3 85 85 A I E -EF 66 118A 1 -19,-3.7 -19,-2.6 -2,-0.6 2,-0.4 -0.916 6.4-167.1-110.6 132.4 38.5 17.0 24.2 86 86 A R E +EF 65 117A 96 31,-2.4 30,-3.2 -2,-0.4 31,-1.8 -0.958 28.3 124.6-117.6 135.4 38.9 15.6 27.8 87 87 A G E -EF 64 115A 10 -23,-1.8 -23,-2.8 -2,-0.4 2,-0.4 -0.981 54.9 -83.7-170.8-179.8 39.1 17.9 30.8 88 88 A S E -EF 63 114A 48 26,-2.1 26,-3.0 -2,-0.3 2,-0.3 -0.843 40.8-144.7-103.7 140.5 38.0 19.0 34.2 89 89 A A E + F 0 113A 10 -27,-2.7 2,-0.3 -2,-0.4 24,-0.2 -0.782 20.0 172.2-111.3 150.8 35.0 21.4 34.6 90 90 A A E - F 0 112A 27 22,-1.5 22,-3.4 -2,-0.3 2,-0.5 -0.986 24.5-134.0-150.2 144.7 34.2 24.2 36.9 91 91 A F E - F 0 111A 34 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.900 22.7-171.2-105.8 130.3 31.4 26.8 37.0 92 92 A R E + F 0 110A 111 18,-2.7 18,-2.7 -2,-0.5 3,-0.1 -0.944 21.7 180.0-122.6 143.5 32.2 30.4 37.7 93 93 A T S S+ 0 0 94 -2,-0.4 2,-0.3 16,-0.2 -1,-0.1 0.374 76.8 17.6-117.6 -2.5 29.9 33.4 38.3 94 94 A D S S+ 0 0 116 16,-0.1 4,-0.4 4,-0.0 3,-0.2 -0.945 86.8 63.5-156.8 172.3 32.6 36.0 38.8 95 95 A G S >> S- 0 0 29 -2,-0.3 4,-2.4 1,-0.2 3,-0.7 -0.194 97.0 -54.1 93.7 171.2 36.3 36.6 38.1 96 96 A P H 3> S+ 0 0 110 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.785 132.4 57.8 -56.8 -32.0 38.3 36.8 34.8 97 97 A E H 34 S+ 0 0 35 -3,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.880 111.0 42.6 -69.2 -35.5 37.0 33.4 33.5 98 98 A F H X> S+ 0 0 35 -3,-0.7 3,-2.1 -4,-0.4 4,-0.7 0.931 110.3 55.7 -73.3 -45.4 33.4 34.7 33.8 99 99 A E H 3< S+ 0 0 123 -4,-2.4 3,-0.4 1,-0.3 4,-0.3 0.781 93.2 73.2 -57.1 -25.6 34.3 38.1 32.4 100 100 A A T 3< S+ 0 0 26 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.805 114.4 21.6 -59.4 -29.4 35.6 36.2 29.4 101 101 A I T X4 S+ 0 0 1 -3,-2.1 3,-2.2 -4,-0.4 -1,-0.2 0.274 89.3 111.7-121.7 10.1 32.1 35.4 28.3 102 102 A A T 3< + 0 0 15 -4,-0.7 5,-0.1 -3,-0.4 -2,-0.1 0.668 60.4 79.9 -59.0 -18.7 30.2 38.2 30.2 103 103 A R T 3 S+ 0 0 174 -4,-0.3 2,-1.2 1,-0.1 -1,-0.3 0.783 76.5 79.5 -61.2 -25.1 29.3 39.8 26.8 104 104 A F S X S- 0 0 30 -3,-2.2 3,-1.8 1,-0.2 -1,-0.1 -0.740 72.3-165.9 -83.1 100.5 26.6 37.2 26.6 105 105 A K T 3 S+ 0 0 178 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.658 81.8 62.3 -65.3 -16.3 24.1 38.9 28.9 106 106 A W T 3 S+ 0 0 128 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.514 78.7 111.8 -85.5 -5.0 21.9 35.8 29.2 107 107 A A < - 0 0 12 -3,-1.8 -58,-0.3 -6,-0.2 3,-0.1 -0.586 42.0-178.7 -76.6 119.0 24.9 33.9 30.8 108 108 A R S S- 0 0 77 -60,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.610 73.1 -9.6 -86.5 -16.0 24.3 33.1 34.5 109 109 A A E -D 48 0A 0 -61,-1.3 -61,-2.7 -8,-0.1 2,-0.4 -0.961 67.9-105.6-165.9 178.6 27.7 31.6 34.7 110 110 A A E -DF 47 92A 0 -18,-2.7 -18,-2.7 -2,-0.3 2,-0.8 -0.983 19.9-145.7-123.5 130.5 30.8 30.4 32.8 111 111 A L E -DF 46 91A 0 -65,-2.8 -65,-2.4 -2,-0.4 2,-0.6 -0.882 20.8-163.7 -95.5 112.1 31.6 26.7 32.3 112 112 A V E -DF 45 90A 2 -22,-3.4 -22,-1.5 -2,-0.8 2,-0.6 -0.887 5.4-168.5-104.6 116.8 35.4 26.5 32.4 113 113 A I E -DF 44 89A 1 -69,-3.1 -69,-2.7 -2,-0.6 2,-0.8 -0.910 9.2-155.6-106.6 118.1 37.0 23.3 31.0 114 114 A T E -DF 43 88A 59 -26,-3.0 -26,-2.1 -2,-0.6 -71,-0.2 -0.840 25.9-132.2 -94.1 110.0 40.6 22.8 31.8 115 115 A V E + F 0 87A 4 -73,-2.9 -28,-0.3 -2,-0.8 3,-0.1 -0.404 33.3 172.4 -69.8 132.5 41.8 20.5 29.0 116 116 A V E S+ 0 0 102 -30,-3.2 2,-0.3 1,-0.4 -29,-0.2 0.673 73.5 8.1-105.9 -31.9 43.9 17.4 29.7 117 117 A S E - 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