==== 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 3A6R . COMPND 2 MOLECULE: FMN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR T.NAKANISHI,Y.HARUYAMA,H.INOUE,M.KITAMURA . 488 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 72.1 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 . 185 37.9 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 13.7 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 4 0 1 3 0 4 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 8 0 0 4 3 1 4 4 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 4 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 0 101 0, 0.0 117,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 -39.9 -11.8 -4.6 4.1 2 2 A L - 0 0 25 113,-0.1 2,-0.1 115,-0.1 40,-0.1 -0.822 360.0-143.6 -96.6 124.4 -9.6 -6.1 1.4 3 3 A P >> - 0 0 48 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.401 25.3-105.2 -87.9 165.1 -11.0 -5.8 -2.1 4 4 A G H 3> S+ 0 0 59 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.853 118.1 60.8 -51.3 -40.7 -10.8 -8.3 -5.0 5 5 A T H 3> S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.849 100.5 55.5 -60.8 -34.7 -8.2 -6.1 -6.8 6 6 A F H <> S+ 0 0 0 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.914 106.8 49.1 -61.6 -45.1 -5.9 -6.6 -3.8 7 7 A F H < S+ 0 0 86 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.851 107.4 55.8 -64.9 -30.8 -6.1 -10.4 -4.1 8 8 A E H >< S+ 0 0 85 -4,-2.0 3,-1.3 1,-0.2 4,-0.2 0.921 104.1 53.7 -65.9 -40.5 -5.4 -10.0 -7.8 9 9 A V H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.916 102.4 58.9 -55.9 -41.6 -2.2 -8.1 -6.9 10 10 A L T 3< S+ 0 0 36 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.626 92.7 66.2 -66.3 -14.3 -1.3 -11.1 -4.6 11 11 A K T < S+ 0 0 152 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 0.534 101.0 66.1 -77.5 -4.9 -1.4 -13.4 -7.7 12 12 A N S < S- 0 0 35 -3,-2.1 2,-0.1 -4,-0.2 57,-0.1 -0.823 90.2-100.9-122.3 155.9 1.7 -11.5 -8.9 13 13 A Q + 0 0 79 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.387 56.4 123.1 -72.0 146.1 5.3 -11.0 -7.8 14 14 A G - 0 0 12 -2,-0.1 19,-2.7 56,-0.1 2,-0.5 -0.968 56.2 -87.2 174.2 174.0 6.3 -7.9 -6.0 15 15 A V E -A 32 0A 11 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.872 32.8-155.7 -99.8 125.3 7.9 -6.2 -3.0 16 16 A V E -A 31 0A 0 15,-2.9 15,-1.5 -2,-0.5 2,-0.4 -0.789 8.9-153.3 -96.2 145.0 5.7 -5.3 -0.0 17 17 A A E -AB 30 67A 2 50,-2.6 50,-2.1 -2,-0.3 2,-0.5 -0.967 7.3-166.3-124.5 140.6 6.8 -2.4 2.2 18 18 A I E -AB 29 66A 0 11,-2.8 11,-2.1 -2,-0.4 2,-0.4 -0.979 6.3-161.8-132.0 115.6 5.9 -2.0 5.9 19 19 A A E +AB 28 65A 0 46,-2.7 46,-1.9 -2,-0.5 2,-0.3 -0.813 11.4 177.1-101.9 136.9 6.4 1.3 7.7 20 20 A T E -A 27 0A 0 7,-2.1 7,-2.2 -2,-0.4 2,-0.6 -0.856 30.5-109.1-129.4 166.5 6.6 1.7 11.4 21 21 A Q E -A 26 0A 26 40,-0.4 40,-0.3 42,-0.3 2,-0.2 -0.877 34.2-178.0-101.3 120.1 7.2 4.6 13.9 22 22 A G - 0 0 5 3,-2.0 3,-0.4 -2,-0.6 126,-0.1 -0.600 41.5-103.1-106.1 173.0 10.4 4.7 15.8 23 23 A E S S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.889 121.3 35.0 -62.5 -37.4 11.6 7.2 18.4 24 24 A D S S- 0 0 121 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.465 131.9 -55.1-100.0 -0.5 13.9 8.9 16.0 25 25 A G S S- 0 0 8 -3,-0.4 -3,-2.0 118,-0.0 -1,-0.3 -0.919 77.1 -38.2 153.6-175.8 11.8 8.6 12.8 26 26 A P E -A 21 0A 18 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.210 44.4-152.7 -69.5 162.2 10.1 6.1 10.6 27 27 A H E -A 20 0A 17 -7,-2.2 -7,-2.1 27,-0.1 2,-0.4 -0.955 6.4-161.6-131.2 157.3 11.4 2.7 9.7 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.987 13.9 165.7-145.9 124.2 10.7 0.7 6.5 29 29 A V E -A 18 0A 25 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.3 -0.811 18.9-131.8-132.5 177.2 11.1 -3.0 5.8 30 30 A N E +A 17 0A 38 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.832 20.3 171.6-131.7 159.5 9.9 -5.5 3.2 31 31 A T E -A 16 0A 13 -15,-1.5 -15,-2.9 -2,-0.3 2,-0.3 -0.838 40.9 -92.7-141.9-170.7 8.4 -8.8 2.4 32 32 A W E >> -A 15 0A 23 -2,-0.3 3,-1.8 -17,-0.2 4,-0.8 -0.828 23.3-124.4-105.4 147.0 7.2 -10.4 -0.9 33 33 A N G >4 S+ 0 0 1 -19,-2.7 3,-1.1 -2,-0.3 -1,-0.1 0.908 113.7 55.1 -50.8 -42.8 3.7 -10.3 -2.3 34 34 A S G 34 S+ 0 0 55 -20,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.590 100.2 60.1 -73.4 -10.6 3.8 -14.2 -2.4 35 35 A Y G <4 S+ 0 0 59 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.665 78.1 106.1 -86.7 -20.5 4.6 -14.4 1.3 36 36 A L << - 0 0 16 -3,-1.1 2,-0.5 -4,-0.8 10,-0.2 -0.427 53.4-161.9 -66.4 134.0 1.5 -12.6 2.6 37 37 A K E -C 45 0A 94 8,-2.4 8,-2.7 -2,-0.1 2,-0.5 -0.968 6.7-155.5-117.9 115.0 -1.0 -15.0 4.1 38 38 A V E -C 44 0A 41 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.793 13.6-172.3 -99.1 126.9 -4.5 -13.4 4.4 39 39 A L E > -C 43 0A 35 4,-2.8 4,-1.2 -2,-0.5 3,-0.4 -0.683 33.7 -82.8-109.9 165.7 -6.9 -14.8 7.1 40 40 A D T 4 S+ 0 0 145 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.242 108.8 47.0 -57.4 154.9 -10.5 -14.2 7.9 41 41 A G T 4 S- 0 0 54 1,-0.2 -1,-0.2 73,-0.0 74,-0.1 0.807 130.0 -70.2 75.5 30.9 -11.2 -11.1 10.0 42 42 A N T 4 S+ 0 0 66 -3,-0.4 73,-3.2 1,-0.2 2,-0.5 0.807 87.5 150.5 64.7 34.1 -9.1 -8.7 7.9 43 43 A R E < -CD 39 114A 65 -4,-1.2 -4,-2.8 71,-0.2 2,-0.5 -0.867 30.2-168.0-106.0 133.6 -5.7 -10.1 8.9 44 44 A I E -CD 38 113A 0 69,-2.7 69,-3.1 -2,-0.5 2,-0.4 -0.981 13.9-158.4-113.7 124.5 -2.6 -10.1 6.8 45 45 A V E -CD 37 112A 0 -8,-2.7 -8,-2.4 -2,-0.5 67,-0.2 -0.898 6.6-168.3-111.7 134.6 0.2 -12.3 8.2 46 46 A V E - D 0 111A 0 65,-2.6 65,-2.7 -2,-0.4 2,-0.3 -0.961 25.9-120.1-119.4 130.8 3.9 -11.9 7.3 47 47 A P E - D 0 110A 3 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.590 30.7-147.0 -70.6 131.0 6.6 -14.4 8.1 48 48 A V E + D 0 109A 0 61,-2.7 60,-2.2 -2,-0.3 61,-1.4 -0.883 38.1 150.4-109.1 116.1 9.2 -12.7 10.3 49 49 A G S S- 0 0 30 -2,-0.6 -1,-0.2 58,-0.3 59,-0.0 0.772 84.9 -4.3 -99.3 -59.8 12.9 -13.6 10.1 50 50 A G S S+ 0 0 38 1,-0.1 -2,-0.1 57,-0.0 58,-0.1 0.666 73.8 130.3 -95.1-106.1 14.4 -10.3 11.1 51 51 A M > + 0 0 28 1,-0.1 4,-2.0 3,-0.1 5,-0.1 0.794 29.2 141.1 50.9 39.5 12.2 -7.3 11.8 52 52 A H H > S+ 0 0 122 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.918 73.9 41.5 -74.9 -44.5 13.8 -6.6 15.1 53 53 A K H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 115.4 52.7 -67.3 -42.4 13.8 -2.8 14.7 54 54 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 108.8 49.5 -55.0 -47.2 10.3 -3.1 13.3 55 55 A E H X S+ 0 0 66 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.905 109.5 51.0 -63.2 -40.4 9.2 -5.2 16.3 56 56 A A H X S+ 0 0 43 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.885 111.1 49.7 -61.7 -38.6 10.7 -2.6 18.7 57 57 A N H >X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 3,-0.6 0.912 105.6 55.4 -67.9 -40.1 8.8 0.1 16.9 58 58 A V H 3< S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 100.6 60.1 -61.8 -32.6 5.5 -1.8 17.1 59 59 A A H 3< S+ 0 0 23 -4,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.873 111.6 40.7 -58.9 -39.1 6.0 -1.9 20.9 60 60 A R H << S+ 0 0 47 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.923 137.5 6.6 -73.4 -46.9 5.9 1.9 20.8 61 61 A D < - 0 0 25 -4,-2.7 -40,-0.4 -40,-0.3 -1,-0.3 -0.946 59.1-162.4-145.0 112.3 3.1 2.3 18.3 62 62 A E + 0 0 45 -2,-0.4 27,-2.7 -3,-0.2 2,-0.4 0.598 62.8 103.3 -75.0 -10.0 1.2 -0.7 17.0 63 63 A R E + E 0 88A 101 25,-0.2 -42,-0.3 -5,-0.1 2,-0.3 -0.623 49.9 175.0 -79.9 127.8 -0.1 1.2 13.9 64 64 A V E - E 0 87A 2 23,-2.9 23,-1.8 -2,-0.4 2,-0.4 -0.843 23.7-140.0-128.1 162.5 1.6 0.3 10.7 65 65 A L E -BE 19 86A 6 -46,-1.9 -46,-2.7 -2,-0.3 2,-0.4 -0.959 17.3-170.7-120.8 144.0 1.3 1.2 7.0 66 66 A M E -BE 18 85A 0 19,-2.7 19,-3.2 -2,-0.4 2,-0.4 -0.997 3.2-173.2-135.3 135.6 1.8 -1.3 4.2 67 67 A T E +BE 17 84A 2 -50,-2.1 -50,-2.6 -2,-0.4 2,-0.3 -0.963 14.1 150.8-125.9 153.5 2.0 -0.8 0.4 68 68 A L E + E 0 83A 0 15,-1.3 15,-2.4 -2,-0.4 2,-0.3 -0.961 7.7 153.7-165.1 164.7 2.2 -3.3 -2.4 69 69 A G E - E 0 82A 2 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.970 26.5-127.9-175.0-173.5 1.2 -3.5 -6.0 70 70 A S E > - E 0 81A 6 11,-2.5 11,-1.8 -2,-0.3 3,-1.3 -0.893 13.6-146.0-160.6 132.9 1.7 -5.0 -9.5 71 71 A R E 3 S+ 0 0 91 -2,-0.3 4,-0.1 9,-0.3 9,-0.1 0.661 101.5 65.5 -65.6 -16.9 2.2 -3.6 -12.9 72 72 A K E 3 S+ 0 0 154 7,-0.1 2,-0.5 9,-0.1 -1,-0.2 0.380 88.1 75.0 -92.2 0.8 0.2 -6.6 -14.2 73 73 A V E < S- 0 0 10 -3,-1.3 7,-1.0 8,-0.2 -3,-0.2 -0.967 88.7-114.0-116.0 130.4 -3.1 -5.6 -12.6 74 74 A A E - E 0 79A 71 -2,-0.5 7,-0.1 5,-0.2 2,-0.1 -0.391 28.9-160.0 -67.1 130.4 -5.1 -2.8 -14.1 75 75 A G - 0 0 13 3,-2.6 6,-0.1 5,-0.4 5,-0.1 -0.137 43.3 -78.2 -89.6-163.6 -5.5 0.3 -12.1 76 76 A R S S+ 0 0 155 1,-0.2 5,-0.1 4,-0.1 -2,-0.1 0.839 125.5 20.7 -71.8 -31.7 -8.2 2.9 -12.6 77 77 A N S S- 0 0 161 3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.344 129.7 -23.1-119.5 0.1 -6.7 4.7 -15.7 78 78 A G S S- 0 0 34 2,-0.2 -3,-2.6 -3,-0.0 -1,-0.2 -0.971 93.6 -31.9 173.0 179.9 -4.2 2.1 -17.2 79 79 A P E S+E 74 0A 105 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.373 98.1 44.7 -60.0 137.5 -2.1 -0.9 -16.4 80 80 A G E + 0 0 1 -7,-1.0 -5,-0.4 -10,-0.1 2,-0.3 0.317 54.8 175.6 102.0 137.8 -0.7 -1.2 -12.9 81 81 A T E +E 70 0A 2 -11,-1.8 -11,-2.5 -6,-0.1 2,-0.3 -0.948 4.1 176.0-156.7 172.6 -2.1 -0.7 -9.5 82 82 A G E -E 69 0A 6 40,-0.4 39,-1.6 -2,-0.3 40,-0.7 -0.966 18.1-117.2-172.0-177.2 -1.4 -0.9 -5.8 83 83 A F E -EF 68 120A 1 -15,-2.4 -15,-1.3 -2,-0.3 2,-0.5 -0.963 5.1-146.8-137.4 145.2 -2.7 -0.3 -2.3 84 84 A L E -EF 67 119A 12 35,-2.4 35,-2.7 -2,-0.3 2,-0.4 -0.977 28.5-170.3-107.3 120.2 -2.1 1.6 0.9 85 85 A I E -EF 66 118A 1 -19,-3.2 -19,-2.7 -2,-0.5 2,-0.4 -0.924 7.1-167.2-112.3 134.3 -3.1 -0.5 3.9 86 86 A R E +EF 65 117A 79 31,-2.3 30,-3.1 -2,-0.4 31,-1.7 -0.966 26.9 129.3-117.5 138.8 -3.4 0.8 7.5 87 87 A G E -EF 64 115A 6 -23,-1.8 -23,-2.9 -2,-0.4 2,-0.4 -0.977 53.6 -86.1-168.3-177.7 -3.7 -1.6 10.4 88 88 A S E -EF 63 114A 45 26,-2.0 26,-2.9 -2,-0.3 2,-0.3 -0.852 40.2-142.6-107.6 138.1 -2.5 -2.6 13.8 89 89 A A E + F 0 113A 9 -27,-2.7 2,-0.3 -2,-0.4 24,-0.2 -0.768 20.4 173.1-107.1 144.3 0.4 -5.0 14.2 90 90 A A E - F 0 112A 37 22,-1.8 22,-3.3 -2,-0.3 2,-0.5 -0.989 23.7-135.4-142.2 147.9 1.1 -7.9 16.7 91 91 A F E - F 0 111A 22 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.881 20.7-170.3-104.7 132.9 3.9 -10.4 16.7 92 92 A R E - F 0 110A 104 18,-2.6 18,-2.6 -2,-0.5 3,-0.1 -0.973 19.9-179.1-124.3 138.7 3.0 -14.1 17.5 93 93 A T S S+ 0 0 94 -2,-0.4 2,-0.3 16,-0.2 -1,-0.1 0.391 76.5 14.8-112.4 -2.0 5.4 -16.9 18.1 94 94 A D S S+ 0 0 110 16,-0.1 4,-0.5 0, 0.0 3,-0.3 -0.932 87.3 63.6-157.6 176.2 2.8 -19.6 18.5 95 95 A G S > S- 0 0 31 -2,-0.3 4,-2.6 1,-0.2 3,-0.5 -0.169 97.5 -51.1 86.8 178.1 -0.9 -20.3 17.9 96 96 A P H > S+ 0 0 112 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.746 132.5 56.3 -66.8 -26.3 -2.9 -20.5 14.7 97 97 A E H 4 S+ 0 0 41 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.887 111.8 43.7 -70.7 -39.3 -1.6 -17.1 13.3 98 98 A F H >> S+ 0 0 36 -3,-0.5 3,-1.9 -4,-0.5 4,-0.9 0.925 110.2 56.1 -64.8 -43.0 2.0 -18.3 13.7 99 99 A E H 3< S+ 0 0 126 -4,-2.6 3,-0.4 1,-0.3 4,-0.4 0.813 94.3 69.7 -62.0 -26.9 1.0 -21.7 12.2 100 100 A A T 3< S+ 0 0 25 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.765 115.6 23.4 -59.3 -28.5 -0.3 -19.9 9.1 101 101 A I T X4 S+ 0 0 1 -3,-1.9 3,-2.3 -4,-0.4 -1,-0.2 0.309 89.4 108.1-118.3 6.0 3.3 -19.0 8.2 102 102 A A T 3< + 0 0 12 -4,-0.9 5,-0.1 -3,-0.4 -2,-0.1 0.672 61.2 79.9 -66.2 -15.0 5.3 -21.8 10.0 103 103 A R T 3 S+ 0 0 174 -4,-0.4 2,-1.1 1,-0.1 -1,-0.3 0.769 77.5 78.9 -59.1 -25.7 6.0 -23.5 6.7 104 104 A F S X S- 0 0 29 -3,-2.3 3,-2.0 1,-0.2 -1,-0.1 -0.760 73.2-167.1 -81.5 100.1 8.7 -20.8 6.4 105 105 A K T 3 S+ 0 0 175 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.715 81.2 62.3 -71.7 -18.5 11.2 -22.5 8.7 106 106 A W T 3 S+ 0 0 129 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.536 79.8 110.0 -74.4 -9.9 13.4 -19.4 9.0 107 107 A A < - 0 0 11 -3,-2.0 -58,-0.3 -6,-0.2 3,-0.1 -0.597 42.6-178.8 -77.9 117.5 10.4 -17.5 10.6 108 108 A R S S- 0 0 79 -60,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.644 72.7 -4.4 -77.8 -19.5 10.9 -16.7 14.3 109 109 A A E -D 48 0A 0 -61,-1.4 -61,-2.7 -8,-0.1 2,-0.4 -0.952 67.6-111.1-162.1 169.2 7.5 -15.1 14.4 110 110 A A E -DF 47 92A 0 -18,-2.6 -18,-2.6 -2,-0.3 2,-0.7 -0.978 20.8-145.5-112.8 131.6 4.4 -14.0 12.5 111 111 A L E -DF 46 91A 2 -65,-2.7 -65,-2.6 -2,-0.4 2,-0.6 -0.902 19.7-163.1 -93.8 116.1 3.6 -10.4 12.0 112 112 A V E -DF 45 90A 4 -22,-3.3 -22,-1.8 -2,-0.7 2,-0.6 -0.910 5.2-168.2-108.5 114.4 -0.2 -10.1 12.1 113 113 A I E -DF 44 89A 1 -69,-3.1 -69,-2.7 -2,-0.6 2,-0.8 -0.919 9.6-154.5-107.1 117.5 -1.7 -6.9 10.7 114 114 A T E -DF 43 88A 57 -26,-2.9 -26,-2.0 -2,-0.6 -71,-0.2 -0.843 26.5-131.9 -92.8 110.0 -5.3 -6.4 11.4 115 115 A V E + F 0 87A 5 -73,-3.2 -28,-0.3 -2,-0.8 3,-0.1 -0.461 33.8 172.5 -74.9 131.7 -6.4 -4.1 8.6 116 116 A V E S+ 0 0 96 -30,-3.1 2,-0.3 1,-0.4 -29,-0.2 0.647 72.6 5.9-105.2 -26.8 -8.5 -1.0 9.3 117 117 A S E - 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