==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 28-OCT-03 1R95 . COMPND 2 MOLECULE: PROTEIN YFHF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.W.BILDER,H.DING,M.E.NEWCOMER . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 25.8 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 2 1.0 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.9 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 . 1 0 0 0 0 2 2 2 0 0 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 2 0 0 0 0 1 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 26 0, 0.0 3,-0.1 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0-175.6 15.3 48.0 24.6 2 2 A S + 0 0 61 1,-0.5 72,-0.9 71,-0.1 2,-0.5 0.269 360.0 111.5 71.7 6.8 16.4 51.5 24.4 3 3 A I - 0 0 2 71,-0.2 -1,-0.5 70,-0.2 2,-0.3 -0.980 56.5-174.4-102.6 124.6 15.7 50.0 21.1 4 4 A T E -a 76 0A 48 71,-2.2 73,-2.7 -2,-0.5 2,-0.4 -0.833 20.3-146.1-123.0 159.9 12.5 51.7 19.8 5 5 A L E -a 77 0A 0 -2,-0.3 73,-0.2 71,-0.2 2,-0.2 -0.937 20.5-127.2-120.2 141.3 10.2 51.4 16.8 6 6 A S > - 0 0 16 71,-2.3 4,-2.9 -2,-0.4 5,-0.3 -0.514 33.9-102.4 -79.3 163.1 8.4 54.3 15.1 7 7 A D H > S+ 0 0 119 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.939 123.4 48.7 -49.3 -52.5 4.6 54.2 14.6 8 8 A S H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.822 111.8 48.5 -61.1 -35.5 5.0 53.2 10.9 9 9 A A H > S+ 0 0 0 -3,-0.3 4,-3.1 68,-0.3 -1,-0.2 0.932 113.2 46.3 -70.4 -45.9 7.6 50.5 11.7 10 10 A A H X S+ 0 0 6 -4,-2.9 4,-3.6 2,-0.2 5,-0.2 0.952 114.8 48.6 -59.1 -48.6 5.4 48.9 14.4 11 11 A A H X S+ 0 0 52 -4,-3.2 4,-3.3 -5,-0.3 -2,-0.2 0.927 112.7 48.1 -53.5 -48.6 2.4 49.2 12.1 12 12 A R H X S+ 0 0 78 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 113.8 46.4 -63.7 -41.1 4.5 47.6 9.3 13 13 A V H X S+ 0 0 5 -4,-3.1 4,-3.2 2,-0.2 -2,-0.2 0.948 113.8 47.9 -68.2 -46.1 5.7 44.8 11.6 14 14 A N H X S+ 0 0 69 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.909 110.1 53.2 -60.1 -42.3 2.2 44.2 13.0 15 15 A T H X S+ 0 0 60 -4,-3.3 4,-2.5 -5,-0.2 3,-0.3 0.966 111.2 46.2 -50.8 -57.5 0.8 44.2 9.4 16 16 A F H X S+ 0 0 78 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.931 113.7 48.8 -52.6 -49.7 3.4 41.5 8.5 17 17 A L H X S+ 0 0 27 -4,-3.2 4,-1.2 1,-0.2 5,-0.4 0.824 112.3 49.4 -61.7 -32.8 2.6 39.5 11.6 18 18 A A H < S+ 0 0 71 -4,-2.5 3,-0.2 -3,-0.3 -2,-0.2 0.950 110.7 46.6 -72.5 -50.3 -1.1 39.7 11.0 19 19 A N H < S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 111.7 53.8 -59.0 -38.8 -1.0 38.6 7.3 20 20 A R H < S- 0 0 90 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.831 100.3-141.0 -64.5 -38.1 1.3 35.7 8.3 21 21 A G < + 0 0 64 -4,-1.2 2,-0.3 -3,-0.2 -3,-0.1 0.330 69.1 39.2 94.5 -7.4 -1.2 34.5 10.9 22 22 A K + 0 0 127 -5,-0.4 2,-0.1 3,-0.0 -2,-0.1 -0.982 58.5 110.6-159.6 164.9 1.4 33.6 13.5 23 23 A G - 0 0 36 -2,-0.3 23,-0.3 23,-0.1 3,-0.1 -0.248 53.7-118.9 134.4 146.3 4.7 34.6 15.1 24 24 A F - 0 0 75 21,-2.1 37,-0.4 1,-0.2 2,-0.3 0.863 69.6 -98.8 -75.8 -36.4 6.1 35.9 18.3 25 25 A G E -C 45 0B 0 20,-1.6 20,-1.8 35,-0.1 2,-0.4 -0.969 59.6 -8.1 157.8-137.6 7.4 39.1 16.8 26 26 A L E -Cd 44 62B 8 35,-3.1 37,-4.2 -2,-0.3 2,-0.6 -0.806 37.0-154.7-114.1 132.3 10.5 40.7 15.4 27 27 A R E -Cd 43 63B 41 16,-3.6 16,-1.8 -2,-0.4 2,-0.5 -0.913 7.7-164.6-103.7 121.3 14.2 39.8 15.3 28 28 A L E +C 42 0B 1 35,-1.9 37,-0.5 -2,-0.6 2,-0.2 -0.888 24.7 160.5 -97.2 130.7 16.9 42.5 15.0 29 29 A G E -C 41 0B 11 12,-2.6 12,-2.0 -2,-0.5 2,-0.3 -0.775 29.8-137.0-141.3-171.6 20.3 41.3 14.0 30 30 A V E +C 40 0B 33 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.975 18.7 172.0-151.9 144.2 23.6 42.2 12.6 31 31 A R E -C 39 0B 143 8,-1.7 8,-4.2 -2,-0.3 2,-0.3 -0.972 40.9 -86.8-152.6 161.9 26.0 40.6 10.1 32 32 A T E -C 38 0B 103 -2,-0.3 6,-0.3 6,-0.2 3,-0.0 -0.563 23.9-166.2 -75.5 134.0 29.2 41.5 8.2 33 33 A S - 0 0 85 4,-1.8 5,-0.2 -2,-0.3 -1,-0.2 0.744 67.8 -60.9 -84.9 -30.7 28.7 43.4 5.0 34 34 A G S S- 0 0 45 3,-0.8 2,-2.6 0, 0.0 -1,-0.1 0.032 89.8 -30.9 142.9 110.2 32.3 42.7 4.0 35 35 A C S S+ 0 0 154 1,-0.2 -3,-0.0 2,-0.1 3,-0.0 -0.283 139.1 16.9 73.4 -61.5 35.8 43.5 5.5 36 36 A S S S+ 0 0 122 -2,-2.6 2,-0.3 2,-0.0 -1,-0.2 -0.419 111.6 93.3-137.4 59.7 34.9 46.8 7.1 37 37 A G - 0 0 29 2,-0.0 -4,-1.8 0, 0.0 -3,-0.8 -0.993 48.6-159.5-159.6 141.8 31.1 46.7 7.2 38 38 A M E -C 32 0B 105 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.2 -0.973 11.9-159.9-121.2 135.1 28.1 45.8 9.3 39 39 A A E -C 31 0B 19 -8,-4.2 -8,-1.7 -2,-0.4 2,-0.2 -0.976 14.8-133.7-117.5 131.9 24.6 45.1 8.0 40 40 A Y E -C 30 0B 87 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.3 -0.519 24.2-158.0 -70.9 140.5 21.4 45.2 10.1 41 41 A V E -C 29 0B 40 -12,-2.0 -12,-2.6 -2,-0.2 2,-0.4 -0.966 9.7-159.7-128.9 144.5 19.0 42.3 9.6 42 42 A L E +C 28 0B 51 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.981 21.4 159.8-118.9 132.0 15.2 41.8 10.2 43 43 A E E -C 27 0B 107 -16,-1.8 -16,-3.6 -2,-0.4 2,-0.2 -0.970 39.3-106.8-145.6 158.6 13.5 38.5 10.6 44 44 A F E -C 26 0B 82 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.574 32.1-153.7 -78.5 153.3 10.4 36.9 12.0 45 45 A V E +C 25 0B 6 -20,-1.8 -21,-2.1 -2,-0.2 -20,-1.6 -0.996 25.6 171.1-128.3 134.0 10.7 35.0 15.2 46 46 A D S S+ 0 0 74 -2,-0.4 -23,-0.1 1,-0.3 -1,-0.1 0.660 80.0 24.4-104.1 -30.2 8.4 32.2 16.4 47 47 A E S S- 0 0 149 -22,-0.1 -1,-0.3 -24,-0.0 2,-0.2 -0.970 72.4-135.0-141.9 118.6 10.5 31.2 19.3 48 48 A P - 0 0 31 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 -0.570 28.2-135.9 -60.3 130.2 13.1 33.1 21.4 49 49 A T > - 0 0 53 -2,-0.2 3,-1.4 1,-0.1 105,-0.2 -0.446 25.8-105.8 -77.1 164.4 16.2 31.0 21.9 50 50 A P T 3 S+ 0 0 74 0, 0.0 104,-0.5 0, 0.0 -1,-0.1 0.738 123.4 60.0 -64.7 -21.2 17.8 30.9 25.4 51 51 A E T 3 S+ 0 0 99 102,-0.1 15,-1.7 48,-0.1 16,-0.1 0.692 91.6 100.1 -73.2 -20.0 20.5 33.1 23.9 52 52 A D E < -E 65 0B 3 -3,-1.4 102,-0.5 13,-0.2 2,-0.4 -0.285 60.9-148.8 -79.7 155.8 17.9 35.8 23.1 53 53 A I E -E 64 0B 1 11,-2.5 11,-2.6 100,-0.1 2,-0.4 -0.939 19.4-157.0-114.5 136.4 17.0 38.9 24.8 54 54 A V E +EF 63 152B 20 98,-3.3 98,-3.4 -2,-0.4 2,-0.3 -0.963 20.4 152.6-123.8 138.4 13.3 40.0 24.5 55 55 A F E -E 62 0B 5 7,-1.9 7,-3.3 -2,-0.4 2,-0.4 -0.904 28.3-117.3-152.5-177.2 11.7 43.4 24.9 56 56 A E E +E 61 0B 59 92,-0.6 2,-0.3 94,-0.5 5,-0.2 -0.976 22.7 165.6-139.9 131.1 8.8 45.6 23.8 57 57 A D E > S-E 60 0B 39 3,-1.5 3,-0.7 -2,-0.4 -51,-0.0 -0.978 83.1 -10.0-138.9 136.5 8.0 48.8 22.0 58 58 A K T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.864 127.7 -58.2 45.2 47.4 4.5 49.7 20.8 59 59 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -45,-0.0 -1,-0.3 0.929 108.1 125.5 45.5 52.2 3.3 46.2 21.6 60 60 A V E < - E 0 57B 4 -3,-0.7 -3,-1.5 -34,-0.0 2,-0.6 -0.973 59.1-132.7-131.0 125.0 5.9 44.5 19.3 61 61 A K E - E 0 56B 69 -37,-0.4 -35,-3.1 -2,-0.4 2,-0.5 -0.679 21.7-160.3 -74.0 118.8 8.1 41.8 20.8 62 62 A V E -dE 26 55B 0 -7,-3.3 -7,-1.9 -2,-0.6 2,-0.5 -0.908 1.8-161.0-102.3 125.8 11.7 42.5 19.7 63 63 A V E +dE 27 54B 0 -37,-4.2 -35,-1.9 -2,-0.5 2,-0.4 -0.912 13.1 174.5-107.5 126.4 14.1 39.6 19.9 64 64 A V E - E 0 53B 0 -11,-2.6 -11,-2.5 -2,-0.5 -35,-0.1 -0.996 35.5-114.9-133.1 125.6 17.8 40.3 19.9 65 65 A D E >> - E 0 52B 47 -37,-0.5 3,-1.2 -2,-0.4 4,-0.5 -0.350 29.6-124.4 -52.1 138.0 20.7 37.8 20.4 66 66 A G G >4 S+ 0 0 12 -15,-1.7 3,-1.1 1,-0.3 4,-0.3 0.888 110.5 53.8 -59.8 -42.0 22.5 38.7 23.6 67 67 A K G 34 S+ 0 0 166 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.712 106.5 52.4 -62.0 -24.8 25.8 38.9 21.8 68 68 A S G <> S+ 0 0 22 -3,-1.2 4,-1.5 1,-0.2 3,-0.5 0.479 82.9 91.8 -91.1 -1.8 24.4 41.4 19.2 69 69 A L H < S+ 0 0 0 -4,-1.5 3,-2.1 -44,-0.1 -2,-0.2 0.673 78.9 115.7 -94.6 -15.3 21.9 47.5 18.4 73 73 A D T 3< S+ 0 0 64 -4,-1.8 -70,-0.2 1,-0.3 3,-0.1 -0.304 82.1 23.0 -59.6 130.5 21.4 49.4 21.6 74 74 A G T 3 S+ 0 0 20 -72,-0.9 -1,-0.3 1,-0.3 -71,-0.2 0.317 90.8 146.8 94.8 -6.1 20.0 52.9 20.9 75 75 A T < - 0 0 0 -3,-2.1 -71,-2.2 17,-0.1 2,-0.6 -0.388 35.9-158.4 -65.9 134.7 18.6 51.8 17.5 76 76 A Q E -aB 4 91A 59 15,-2.1 15,-2.1 -73,-0.2 2,-0.6 -0.985 8.4-152.5-111.3 112.7 15.4 53.4 16.2 77 77 A L E +aB 5 90A 0 -73,-2.7 -71,-2.3 -2,-0.6 2,-0.3 -0.816 23.2 176.0 -82.2 119.2 13.8 51.2 13.6 78 78 A D E - B 0 89A 45 11,-3.2 11,-2.5 -2,-0.6 2,-0.5 -0.798 25.9-141.5-117.0 160.9 11.7 53.4 11.2 79 79 A F E - B 0 88A 30 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 29.8-178.9-124.8 121.0 9.7 52.6 8.1 80 80 A V E - B 0 87A 48 7,-2.4 7,-2.3 -2,-0.5 2,-0.5 -0.886 27.6-146.9-127.2 151.5 10.0 55.2 5.4 81 81 A K E + B 0 86A 142 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.976 25.2 169.0-114.6 113.6 8.7 55.9 1.9 82 82 A E E > - B 0 85A 146 3,-4.1 3,-2.0 -2,-0.5 2,-0.4 -0.906 59.6 -56.1-132.3 104.4 11.3 57.8 -0.3 83 83 A G T 3 S- 0 0 55 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.520 121.9 -15.4 69.9-122.1 10.5 58.1 -4.0 84 84 A L T 3 S+ 0 0 171 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.273 124.9 93.4 -90.7 4.7 10.0 54.6 -5.5 85 85 A N E < +B 82 0A 124 -3,-2.0 -3,-4.1 2,-0.0 2,-0.4 -0.878 44.9 167.8-112.4 135.0 11.6 53.2 -2.4 86 86 A E E +B 81 0A 114 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.996 26.4 100.5-141.1 128.1 9.8 52.0 0.7 87 87 A G E -B 80 0A 26 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.1 -0.985 64.1 -46.5 175.1-179.2 11.4 50.0 3.5 88 88 A F E -B 79 0A 61 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.367 43.6-167.9 -73.9 150.3 12.9 49.8 6.9 89 89 A K E -B 78 0A 113 -11,-2.5 -11,-3.2 -2,-0.1 2,-0.4 -0.997 9.8-146.1-144.0 131.1 15.6 52.2 8.1 90 90 A F E -B 77 0A 47 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.839 18.2-175.1-104.7 135.7 17.8 52.1 11.1 91 91 A T E -B 76 0A 64 -15,-2.1 -15,-2.1 -2,-0.4 3,-0.1 -0.911 11.1-174.6-127.4 149.5 18.9 55.1 13.0 92 92 A N - 0 0 24 -2,-0.3 -17,-0.1 -17,-0.2 -18,-0.1 -0.965 19.4-156.5-138.0 131.6 21.3 55.8 15.9 93 93 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.963 101.5 54.6 -58.7 -54.1 21.8 59.2 17.6 94 94 A N S S+ 0 0 158 -20,-0.1 2,-0.1 -3,-0.1 -20,-0.1 0.822 106.9 59.1 -46.3 -44.0 25.3 57.9 18.8 95 95 A V S S- 0 0 90 1,-0.0 2,-0.3 2,-0.0 -3,-0.1 -0.354 73.4-167.5 -83.7 168.0 26.2 57.1 15.1 96 96 A K 0 0 90 -2,-0.1 -2,-0.0 -5,-0.0 -1,-0.0 -0.922 360.0 360.0-150.9 175.5 26.4 59.6 12.3 97 97 A D 0 0 213 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.166 360.0 360.0 108.0 360.0 26.6 60.3 8.5 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 1 B M 0 0 28 0, 0.0 3,-0.1 0, 0.0 -48,-0.1 0.000 360.0 360.0 360.0-175.2 21.4 37.4 29.3 100 2 B S + 0 0 59 1,-0.5 72,-1.0 71,-0.1 2,-0.5 0.296 360.0 112.0 70.9 8.4 25.1 36.6 29.5 101 3 B I - 0 0 2 71,-0.2 -1,-0.5 70,-0.2 2,-0.3 -0.985 56.3-173.9-104.5 124.3 23.4 36.6 32.8 102 4 B T E -j 174 0C 49 71,-2.2 73,-2.6 -2,-0.5 2,-0.4 -0.836 19.8-147.0-123.1 159.1 23.3 33.1 34.1 103 5 B L E -j 175 0C 0 -2,-0.3 73,-0.2 71,-0.2 2,-0.1 -0.940 20.6-126.9-120.3 140.5 21.9 31.2 37.1 104 6 B S > - 0 0 16 71,-2.4 4,-2.9 -2,-0.4 5,-0.3 -0.482 33.3-102.5 -77.4 164.5 23.4 28.2 38.8 105 7 B D H > S+ 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.942 123.3 48.4 -49.9 -52.0 21.5 25.0 39.2 106 8 B S H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.828 111.7 48.9 -62.1 -35.3 20.8 25.8 42.9 107 9 B A H > S+ 0 0 0 68,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.928 113.0 46.3 -69.4 -46.0 19.7 29.4 42.2 108 10 B A H X S+ 0 0 5 -4,-2.9 4,-3.7 2,-0.2 5,-0.3 0.959 114.7 48.6 -61.3 -48.5 17.3 28.3 39.5 109 11 B A H X S+ 0 0 53 -4,-3.1 4,-3.2 -5,-0.3 -2,-0.2 0.928 113.0 48.0 -52.3 -48.8 16.0 25.6 41.8 110 12 B R H X S+ 0 0 81 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.908 113.8 46.3 -61.5 -43.4 15.7 28.2 44.6 111 13 B V H X S+ 0 0 5 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.956 114.1 47.5 -67.6 -47.3 13.9 30.6 42.3 112 14 B N H X S+ 0 0 69 -4,-3.7 4,-2.5 2,-0.2 -2,-0.2 0.900 110.1 53.6 -60.3 -41.9 11.6 27.9 40.9 113 15 B T H X S+ 0 0 60 -4,-3.2 4,-2.4 -5,-0.3 5,-0.3 0.962 111.1 46.2 -50.3 -56.7 10.9 26.7 44.5 114 16 B F H X S+ 0 0 81 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.942 113.6 48.8 -53.4 -50.7 9.9 30.3 45.4 115 17 B L H X S+ 0 0 27 -4,-3.1 4,-1.2 1,-0.2 5,-0.4 0.826 112.0 49.8 -60.5 -33.4 7.7 30.6 42.2 116 18 B A H < S+ 0 0 71 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.945 110.3 46.7 -71.8 -49.6 6.0 27.3 42.9 117 19 B N H < S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.869 111.4 54.1 -59.7 -37.9 5.1 27.9 46.6 118 20 B R H < S- 0 0 93 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.812 99.9-141.3 -66.4 -35.5 3.8 31.3 45.6 119 21 B G < + 0 0 67 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.1 0.328 69.3 40.5 92.1 -7.4 1.5 29.8 43.0 120 22 B K + 0 0 128 -5,-0.4 2,-0.1 3,-0.0 -2,-0.1 -0.986 58.5 110.3-159.1 163.3 2.0 32.5 40.4 121 23 B G - 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