==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 21-SEP-12 3VY5 . COMPND 2 MOLECULE: FMN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR R.TAKAGI,T.NAKANISHI,M.KITAMURA . 244 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.8 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 . 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 1 1 1 1 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 -40.5 30.3 -2.1 4.1 2 2 A L - 0 0 24 115,-0.1 2,-0.1 113,-0.1 40,-0.1 -0.829 360.0-142.8 -99.2 122.8 28.1 -0.7 1.3 3 3 A P >> - 0 0 49 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.378 25.0-105.4 -86.2 164.3 29.5 -1.0 -2.2 4 4 A G H 3> S+ 0 0 54 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.850 118.1 62.0 -51.5 -39.2 29.3 1.5 -5.1 5 5 A T H 3> S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.863 99.6 55.2 -58.9 -35.6 26.7 -0.7 -6.9 6 6 A F H <> S+ 0 0 0 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.920 107.8 48.8 -61.2 -44.5 24.4 -0.2 -3.9 7 7 A F H < S+ 0 0 86 -4,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.859 107.2 55.9 -65.9 -33.2 24.7 3.6 -4.3 8 8 A E H >< S+ 0 0 86 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.909 104.6 52.8 -61.4 -42.8 24.0 3.1 -8.0 9 9 A V H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.926 102.7 59.7 -57.7 -42.7 20.7 1.4 -7.1 10 10 A L T 3< S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.553 88.2 71.8 -66.2 -9.1 19.8 4.4 -4.9 11 11 A K T < S+ 0 0 150 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.3 0.594 98.7 61.1 -74.9 -10.9 19.9 6.7 -8.0 12 12 A N S < S- 0 0 36 -3,-2.0 2,-0.2 -4,-0.2 57,-0.0 -0.799 89.2-114.3-116.8 153.1 16.7 5.0 -9.0 13 13 A E + 0 0 57 -2,-0.3 2,-0.3 20,-0.1 -2,-0.1 -0.572 50.3 130.5 -84.3 152.5 13.3 4.7 -7.3 14 14 A G - 0 0 14 -2,-0.2 19,-2.9 -4,-0.1 2,-0.4 -0.939 56.3 -75.5 176.6 171.5 12.0 1.4 -6.0 15 15 A V E -A 32 0A 19 -2,-0.3 2,-0.3 17,-0.2 54,-0.3 -0.711 37.0-154.7 -88.5 128.8 10.4 -0.4 -3.1 16 16 A V E -A 31 0A 0 15,-3.0 15,-1.4 -2,-0.4 2,-0.4 -0.799 7.9-150.7 -96.9 142.7 12.7 -1.4 -0.2 17 17 A A E -AB 30 67A 2 50,-2.4 50,-2.1 -2,-0.3 2,-0.5 -0.965 8.4-167.8-118.9 137.7 11.7 -4.3 2.0 18 18 A I E -AB 29 66A 0 11,-2.9 11,-2.2 -2,-0.4 2,-0.4 -0.980 5.7-163.2-129.4 114.2 12.6 -4.6 5.7 19 19 A A E +AB 28 65A 0 46,-2.8 46,-2.0 -2,-0.5 2,-0.3 -0.825 10.8 174.9-102.9 137.8 12.1 -7.9 7.6 20 20 A T E -A 27 0A 0 7,-2.0 7,-2.4 -2,-0.4 2,-0.6 -0.871 38.1 -98.3-129.4 165.9 12.0 -8.3 11.4 21 21 A Q E -A 26 0A 39 42,-0.4 39,-0.2 40,-0.3 40,-0.1 -0.792 42.7-168.9 -87.9 117.8 11.3 -11.2 13.7 22 22 A G E > -A 25 0A 7 3,-2.0 3,-0.5 -2,-0.6 5,-0.1 -0.411 37.0 -99.6 -95.2 178.3 7.8 -11.2 15.0 23 23 A E T 3 S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.857 120.5 22.9 -66.8 -35.3 6.2 -13.2 17.8 24 24 A D T 3 S- 0 0 120 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.017 135.0 -37.9-124.8 26.6 4.6 -15.7 15.5 25 25 A G E < S-A 22 0A 10 -3,-0.5 -3,-2.0 118,-0.1 -1,-0.3 -0.863 89.2 -36.8 142.7-175.9 6.8 -15.5 12.3 26 26 A P E -A 21 0A 14 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.260 46.0-147.1 -71.6 160.7 8.5 -12.8 10.3 27 27 A H E -A 20 0A 21 -7,-2.4 -7,-2.0 -5,-0.1 2,-0.4 -0.943 11.7-164.5-121.1 154.1 7.2 -9.3 9.7 28 28 A L E +A 19 0A 2 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.981 13.2 164.3-145.5 123.1 7.8 -7.4 6.5 29 29 A V E -A 18 0A 25 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.3 -0.795 19.7-132.2-131.5 176.9 7.4 -3.7 5.8 30 30 A N E +A 17 0A 40 -2,-0.2 2,-0.3 -13,-0.2 -13,-0.2 -0.841 19.2 173.4-131.7 159.2 8.5 -1.2 3.1 31 31 A T E -A 16 0A 13 -15,-1.4 -15,-3.0 -2,-0.3 2,-0.4 -0.866 40.3 -94.5-142.7-176.9 9.9 2.2 2.4 32 32 A W E >> -A 15 0A 26 -2,-0.3 3,-1.7 -17,-0.2 4,-0.5 -0.832 22.9-129.5-100.1 143.9 11.0 3.9 -0.9 33 33 A Q G >4 S+ 0 0 2 -19,-2.9 3,-1.2 -2,-0.4 -20,-0.1 0.851 109.3 60.2 -53.4 -39.1 14.6 3.8 -2.1 34 34 A S G 34 S+ 0 0 58 -20,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.637 99.4 58.1 -68.6 -15.8 14.6 7.6 -2.5 35 35 A Y G <4 S+ 0 0 57 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.636 79.0 108.9 -85.5 -20.0 13.8 8.0 1.2 36 36 A L << - 0 0 16 -3,-1.2 2,-0.6 -4,-0.5 10,-0.2 -0.436 51.5-162.7 -66.0 130.5 17.0 6.1 2.4 37 37 A K E -C 45 0A 96 8,-2.4 8,-2.9 -2,-0.2 2,-0.5 -0.963 6.4-155.5-115.1 115.2 19.5 8.4 4.0 38 38 A V E -C 44 0A 43 -2,-0.6 6,-0.2 6,-0.2 2,-0.2 -0.807 13.9-171.4 -98.3 126.5 23.0 6.8 4.2 39 39 A L E > -C 43 0A 37 4,-2.9 4,-1.2 -2,-0.5 3,-0.3 -0.662 33.0 -82.5-110.0 165.0 25.4 8.1 6.9 40 40 A D T 4 S+ 0 0 145 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.252 109.2 45.4 -56.9 153.0 29.0 7.6 7.7 41 41 A G T 4 S- 0 0 54 1,-0.2 -1,-0.2 73,-0.0 74,-0.1 0.827 130.6 -69.4 75.5 32.6 29.8 4.5 9.7 42 42 A N T 4 S+ 0 0 62 -3,-0.3 73,-3.2 1,-0.2 2,-0.4 0.810 87.6 150.6 62.8 36.8 27.6 2.1 7.7 43 43 A R E < -CD 39 114A 65 -4,-1.2 -4,-2.9 71,-0.2 2,-0.5 -0.876 30.2-167.2-108.5 132.9 24.2 3.5 8.7 44 44 A I E -CD 38 113A 0 69,-2.5 69,-2.9 -2,-0.4 2,-0.4 -0.981 13.4-157.8-114.5 121.7 21.0 3.5 6.7 45 45 A V E -CD 37 112A 0 -8,-2.9 -8,-2.4 -2,-0.5 67,-0.2 -0.885 6.8-168.9-107.3 134.4 18.2 5.7 8.0 46 46 A V E - D 0 111A 0 65,-2.4 65,-2.8 -2,-0.4 2,-0.3 -0.964 25.9-120.4-120.2 130.1 14.6 5.3 7.2 47 47 A P E - D 0 110A 3 0, 0.0 2,-0.6 0, 0.0 63,-0.2 -0.592 30.4-146.7 -71.0 130.3 11.8 7.8 7.9 48 48 A V E + D 0 109A 0 61,-2.7 60,-2.4 -2,-0.3 61,-1.4 -0.892 38.1 150.3-106.4 116.5 9.2 6.1 10.2 49 49 A G S S- 0 0 32 -2,-0.6 -1,-0.2 58,-0.3 61,-0.0 0.779 84.9 -4.1 -98.8 -56.8 5.5 7.0 10.0 50 50 A G S S+ 0 0 38 1,-0.1 58,-0.1 57,-0.0 -2,-0.1 0.633 74.7 128.3 -98.1-106.8 4.0 3.7 11.0 51 51 A M > + 0 0 28 1,-0.1 4,-2.2 3,-0.1 5,-0.1 0.806 29.2 141.4 50.6 38.6 6.2 0.7 11.7 52 52 A H H > S+ 0 0 121 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.910 74.5 42.3 -74.2 -42.5 4.7 0.1 15.1 53 53 A K H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 115.4 51.4 -66.2 -45.2 4.7 -3.7 14.8 54 54 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 109.0 51.0 -57.0 -44.2 8.2 -3.4 13.3 55 55 A E H X S+ 0 0 64 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 108.8 50.3 -62.6 -42.6 9.4 -1.2 16.3 56 56 A A H X S+ 0 0 39 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.900 111.6 49.5 -61.2 -40.0 8.0 -3.7 18.8 57 57 A N H >X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 3,-1.0 0.921 109.9 50.0 -63.9 -44.7 9.9 -6.5 17.0 58 58 A V H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 102.5 61.7 -64.3 -34.6 13.1 -4.5 16.9 59 59 A A H 3< S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.778 115.1 34.2 -59.9 -27.4 12.8 -3.9 20.7 60 60 A R H << S+ 0 0 177 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.738 136.3 17.0-100.9 -31.4 13.0 -7.7 21.2 61 61 A D < - 0 0 24 -4,-2.4 -40,-0.3 -40,-0.1 -1,-0.3 -0.890 62.6-166.1-146.2 110.5 15.4 -8.7 18.4 62 62 A E + 0 0 100 -2,-0.3 27,-2.6 -3,-0.2 2,-0.4 0.556 57.1 106.4 -77.3 -9.2 17.5 -5.9 16.9 63 63 A R E + E 0 88A 93 25,-0.2 -42,-0.4 23,-0.1 2,-0.3 -0.602 47.3 174.4 -80.3 125.2 18.6 -7.9 13.8 64 64 A V E - E 0 87A 2 23,-2.8 23,-1.9 -2,-0.4 2,-0.4 -0.858 23.7-143.0-126.8 161.8 16.9 -6.9 10.6 65 65 A L E -BE 19 86A 7 -46,-2.0 -46,-2.8 -2,-0.3 2,-0.4 -0.963 16.5-172.3-121.8 140.9 17.1 -7.8 6.9 66 66 A M E -BE 18 85A 0 19,-2.5 19,-3.2 -2,-0.4 2,-0.3 -1.000 1.9-174.3-134.3 135.6 16.7 -5.3 4.0 67 67 A T E +BE 17 84A 2 -50,-2.1 -50,-2.4 -2,-0.4 2,-0.3 -0.941 12.9 151.7-126.1 155.4 16.4 -5.9 0.3 68 68 A L E + E 0 83A 0 15,-1.1 15,-2.4 -2,-0.3 2,-0.3 -0.949 8.7 162.9-168.8 160.6 16.3 -3.5 -2.7 69 69 A G E - E 0 82A 4 -2,-0.3 2,-0.3 -54,-0.3 13,-0.3 -0.968 21.3-137.1-169.2-179.8 17.2 -3.5 -6.3 70 70 A S E > - E 0 81A 9 11,-2.3 11,-2.0 -2,-0.3 3,-1.0 -0.945 16.5-147.2-157.1 137.1 16.9 -2.0 -9.7 71 71 A R E 3 S+ 0 0 79 -2,-0.3 9,-0.2 9,-0.3 4,-0.1 0.691 100.2 68.2 -70.8 -16.7 16.5 -3.2 -13.3 72 72 A K E 3 S+ 0 0 145 7,-0.1 2,-0.4 -63,-0.1 -1,-0.2 0.368 89.0 70.4 -88.4 2.0 18.5 -0.1 -14.3 73 73 A V E < S- 0 0 15 -3,-1.0 7,-1.3 8,-0.1 -3,-0.2 -0.983 89.6-112.2-122.6 132.8 21.8 -1.2 -12.7 74 74 A A E - E 0 79A 72 -2,-0.4 7,-0.1 5,-0.2 2,-0.1 -0.413 29.4-160.9 -67.8 129.6 23.9 -4.1 -14.2 75 75 A G - 0 0 15 3,-2.5 6,-0.1 5,-0.4 5,-0.1 -0.136 41.8 -81.6 -87.3-163.3 24.1 -7.3 -12.1 76 76 A R S S+ 0 0 152 46,-1.9 5,-0.1 1,-0.2 -2,-0.1 0.800 123.6 20.9 -75.4 -30.5 26.7 -10.0 -12.6 77 77 A N S S- 0 0 160 45,-0.6 -1,-0.2 3,-0.2 -3,-0.0 0.273 130.2 -23.5-126.1 8.8 25.2 -11.8 -15.5 78 78 A G S S- 0 0 37 2,-0.2 -3,-2.5 44,-0.1 -1,-0.2 -0.971 93.0 -32.9 167.2-175.1 22.8 -9.3 -17.1 79 79 A P E S+E 74 0A 98 0, 0.0 -5,-0.2 0, 0.0 -7,-0.1 -0.448 98.4 46.0 -69.8 137.7 20.7 -6.1 -16.5 80 80 A G E - 0 0 1 -7,-1.3 -5,-0.4 -9,-0.2 2,-0.3 0.257 55.8-179.9 105.4 134.8 19.3 -5.8 -13.0 81 81 A T E +E 70 0A 1 -11,-2.0 -11,-2.3 -6,-0.1 2,-0.3 -0.946 3.5 175.8-152.3 172.5 20.7 -6.2 -9.6 82 82 A G E -E 69 0A 6 -2,-0.3 39,-1.4 -13,-0.3 40,-0.7 -0.974 17.2-120.1-171.6-179.3 19.9 -6.0 -5.9 83 83 A F E -EF 68 120A 2 -15,-2.4 -15,-1.1 -2,-0.3 2,-0.5 -0.962 6.5-148.1-138.5 142.2 21.1 -6.6 -2.3 84 84 A L E -EF 67 119A 9 35,-2.4 35,-2.7 -2,-0.3 2,-0.5 -0.982 28.5-168.9-102.3 119.1 20.5 -8.4 0.9 85 85 A I E -EF 66 118A 1 -19,-3.2 -19,-2.5 -2,-0.5 2,-0.4 -0.928 6.2-166.3-109.9 131.1 21.6 -6.2 3.7 86 86 A R E +EF 65 117A 87 31,-2.4 30,-3.1 -2,-0.5 31,-1.8 -0.959 26.4 134.7-113.8 138.3 21.9 -7.5 7.3 87 87 A G E -EF 64 115A 7 -23,-1.9 -23,-2.8 -2,-0.4 2,-0.4 -0.976 52.0 -91.4-165.8 175.9 22.1 -5.1 10.2 88 88 A S E -EF 63 114A 44 26,-2.1 26,-3.1 -2,-0.3 2,-0.3 -0.855 40.9-145.8-102.6 140.4 21.1 -4.0 13.7 89 89 A A E + F 0 113A 9 -27,-2.6 2,-0.3 -2,-0.4 24,-0.2 -0.794 20.0 172.9-113.1 145.5 18.2 -1.6 14.1 90 90 A A E - F 0 112A 30 22,-1.8 22,-3.3 -2,-0.3 2,-0.4 -0.977 24.1-133.6-141.5 152.5 17.4 1.2 16.5 91 91 A F E - F 0 111A 25 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.926 21.9-170.8-109.1 133.2 14.6 3.8 16.6 92 92 A R E - F 0 110A 108 18,-2.5 18,-2.6 -2,-0.4 3,-0.1 -0.960 21.6-179.7-125.2 140.6 15.4 7.4 17.3 93 93 A T S S+ 0 0 90 -2,-0.4 2,-0.3 16,-0.2 -1,-0.1 0.416 77.1 14.9-113.6 -3.8 13.0 10.4 18.0 94 94 A D S > S+ 0 0 111 16,-0.1 4,-0.5 0, 0.0 3,-0.3 -0.914 87.2 63.6-155.6 177.0 15.8 13.0 18.4 95 95 A G H > S- 0 0 32 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.155 97.5 -52.5 84.9 177.0 19.5 13.6 17.8 96 96 A P H > S+ 0 0 113 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.748 132.4 56.5 -66.0 -27.7 21.4 13.7 14.5 97 97 A E H 4 S+ 0 0 41 -3,-0.3 4,-0.4 2,-0.2 -2,-0.1 0.896 112.2 43.2 -71.2 -37.8 20.1 10.4 13.1 98 98 A F H >X S+ 0 0 34 -4,-0.5 3,-1.8 -3,-0.4 4,-0.7 0.924 110.5 55.8 -66.0 -44.7 16.5 11.6 13.5 99 99 A E H 3< S+ 0 0 124 -4,-2.5 3,-0.5 1,-0.3 4,-0.4 0.794 93.6 71.3 -61.3 -25.5 17.5 15.0 12.1 100 100 A A T 3< S+ 0 0 24 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.785 115.0 22.7 -59.7 -29.3 18.8 13.2 9.0 101 101 A I T X4 S+ 0 0 1 -3,-1.8 3,-2.2 -4,-0.4 -1,-0.2 0.294 89.1 109.6-120.2 8.5 15.2 12.4 8.0 102 102 A A T 3< + 0 0 14 -4,-0.7 5,-0.1 -3,-0.5 -2,-0.1 0.685 61.5 79.6 -63.3 -17.7 13.2 15.1 9.8 103 103 A R T 3 S+ 0 0 176 -4,-0.4 2,-1.1 1,-0.1 -1,-0.3 0.786 76.8 80.2 -58.4 -26.2 12.4 16.8 6.5 104 104 A F S X S- 0 0 32 -3,-2.2 3,-1.9 1,-0.2 -1,-0.1 -0.738 72.7-166.4 -80.8 100.3 9.7 14.1 6.2 105 105 A K T 3 S+ 0 0 175 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.699 81.8 61.7 -71.7 -16.9 7.2 15.8 8.5 106 106 A W T 3 S+ 0 0 129 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.521 80.2 111.1 -78.8 -7.2 5.1 12.7 8.8 107 107 A A < + 0 0 13 -3,-1.9 -58,-0.3 -6,-0.2 3,-0.1 -0.598 41.1 179.2 -77.3 117.1 8.0 10.9 10.4 108 108 A R S S- 0 0 77 -60,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.630 73.2 -5.2 -80.9 -19.6 7.5 10.2 14.1 109 109 A A E -D 48 0A 1 -61,-1.4 -61,-2.7 -8,-0.1 2,-0.4 -0.947 68.1-110.7-161.1 172.6 10.9 8.5 14.3 110 110 A A E -DF 47 92A 0 -18,-2.6 -18,-2.5 -2,-0.3 2,-0.7 -0.981 19.7-144.8-117.8 132.7 14.0 7.4 12.4 111 111 A L E -DF 46 91A 2 -65,-2.8 -65,-2.4 -2,-0.4 2,-0.6 -0.901 20.3-163.0 -94.1 114.5 14.8 3.7 11.9 112 112 A V E -DF 45 90A 3 -22,-3.3 -22,-1.8 -2,-0.7 2,-0.6 -0.909 5.2-168.3-106.7 117.3 18.6 3.5 12.0 113 113 A I E -DF 44 89A 0 -69,-2.9 -69,-2.5 -2,-0.6 2,-0.7 -0.924 9.3-155.4-108.4 116.4 20.1 0.3 10.5 114 114 A T E -DF 43 88A 56 -26,-3.1 -26,-2.1 -2,-0.6 2,-0.2 -0.849 26.6-129.4 -91.3 114.2 23.8 -0.3 11.2 115 115 A V E + F 0 87A 4 -73,-3.2 -28,-0.3 -2,-0.7 3,-0.1 -0.462 33.9 172.6 -76.8 129.1 24.9 -2.6 8.4 116 116 A V E S+ 0 0 99 -30,-3.1 2,-0.3 1,-0.4 -29,-0.2 0.688 73.2 2.4-101.3 -31.4 26.8 -5.7 9.3 117 117 A S E - 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