==== 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 1R94 . 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) . 12094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.2 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 . 4 2.1 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 . 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 . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 15.5 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 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 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 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 13 0, 0.0 2,-3.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0-151.7 16.7 47.5 25.5 2 2 A S + 0 0 79 162,-0.1 72,-0.8 147,-0.0 2,-0.5 -0.243 360.0 129.5 -65.4 46.4 16.3 51.1 24.4 3 3 A I - 0 0 3 -2,-3.1 2,-0.3 70,-0.2 73,-0.2 -0.946 40.2-175.7 -95.8 130.0 15.7 49.8 21.0 4 4 A T E -a 76 0A 50 71,-2.2 73,-2.7 -2,-0.5 2,-0.4 -0.834 21.0-141.0-127.5 167.4 12.5 51.5 19.7 5 5 A L E -a 77 0A 0 -2,-0.3 73,-0.2 71,-0.2 2,-0.1 -0.958 18.8-127.9-128.0 136.9 10.2 51.3 16.7 6 6 A S > - 0 0 12 71,-2.5 4,-2.5 -2,-0.4 5,-0.2 -0.409 35.5-103.2 -71.1 165.9 8.5 54.2 15.0 7 7 A D H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 122.8 50.0 -55.6 -47.6 4.7 54.0 14.5 8 8 A S H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 110.7 48.6 -64.6 -36.3 5.1 53.1 10.8 9 9 A A H > S+ 0 0 0 68,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.916 112.9 47.3 -67.2 -42.8 7.6 50.3 11.6 10 10 A A H X S+ 0 0 5 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.946 112.7 49.4 -67.6 -43.5 5.4 48.8 14.3 11 11 A A H X S+ 0 0 53 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.925 113.4 48.0 -53.7 -47.5 2.4 49.0 11.9 12 12 A R H X S+ 0 0 79 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 113.3 46.0 -62.8 -45.3 4.5 47.4 9.2 13 13 A V H X S+ 0 0 5 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.944 113.7 48.9 -64.2 -47.0 5.7 44.6 11.4 14 14 A N H X S+ 0 0 66 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.864 109.5 53.6 -61.9 -36.7 2.2 44.0 12.8 15 15 A T H X S+ 0 0 61 -4,-2.8 4,-2.7 -5,-0.2 5,-0.3 0.966 109.4 47.2 -57.6 -54.8 0.9 43.9 9.3 16 16 A F H X S+ 0 0 80 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.899 114.1 48.9 -53.2 -42.0 3.4 41.2 8.3 17 17 A L H X S+ 0 0 26 -4,-2.6 4,-1.1 2,-0.2 5,-0.3 0.862 111.7 47.8 -69.5 -35.2 2.6 39.3 11.5 18 18 A A H < S+ 0 0 73 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.928 114.7 45.2 -70.5 -44.0 -1.2 39.5 10.9 19 19 A N H < S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.815 110.6 54.2 -66.7 -34.7 -0.9 38.4 7.2 20 20 A R H < S- 0 0 84 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.800 101.0-144.6 -68.0 -29.8 1.5 35.6 8.2 21 21 A G < + 0 0 62 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.1 0.334 68.1 46.0 82.0 -9.6 -1.2 34.6 10.6 22 22 A K + 0 0 130 -5,-0.3 -2,-0.1 3,-0.0 2,-0.1 -0.978 60.2 103.2-150.3 164.9 1.3 33.5 13.2 23 23 A G - 0 0 38 -2,-0.3 23,-0.2 23,-0.1 3,-0.1 -0.210 53.9-117.5 136.1 150.1 4.5 34.5 15.1 24 24 A F S S- 0 0 80 21,-1.8 37,-0.4 1,-0.2 2,-0.3 0.926 70.1 -98.7 -73.2 -44.9 6.0 35.7 18.2 25 25 A G E -C 45 0B 1 20,-1.7 20,-2.3 35,-0.1 2,-0.5 -0.925 58.4 -10.8 163.2-136.4 7.5 38.9 16.7 26 26 A L E -Cd 44 62B 8 35,-3.5 37,-3.8 -2,-0.3 2,-0.5 -0.869 36.0-156.1-119.3 125.3 10.6 40.5 15.4 27 27 A R E -Cd 43 63B 40 16,-3.2 16,-1.9 -2,-0.5 2,-0.5 -0.878 7.2-163.5 -93.0 125.1 14.3 39.5 15.3 28 28 A L E +C 42 0B 2 35,-2.2 37,-0.4 -2,-0.5 2,-0.2 -0.954 23.9 165.8-100.3 126.4 16.9 42.2 15.0 29 29 A G E -C 41 0B 12 12,-2.7 12,-2.4 -2,-0.5 2,-0.3 -0.755 25.5-140.8-132.5-179.6 20.2 40.8 14.0 30 30 A V E +C 40 0B 34 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.954 18.2 172.2-145.0 150.8 23.6 41.9 12.6 31 31 A R E -C 39 0B 148 8,-1.5 8,-4.3 -2,-0.3 2,-0.1 -0.979 37.2 -90.4-157.0 158.3 26.0 40.4 10.1 32 32 A T E -C 38 0B 106 -2,-0.3 2,-0.3 6,-0.3 6,-0.3 -0.446 26.0-168.9 -69.1 144.8 29.3 41.3 8.3 33 33 A S - 0 0 64 4,-1.9 3,-0.3 -2,-0.1 2,-0.2 -0.820 63.8 -43.7-130.8 90.0 29.1 43.0 5.0 34 34 A G S S- 0 0 62 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.519 93.3 -47.9 94.7-151.1 32.6 42.9 3.6 35 35 A C S S+ 0 0 144 -2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.741 136.2 22.5 -98.8 -23.4 35.9 43.6 5.4 36 36 A S S S+ 0 0 130 -3,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.180 110.8 84.9-132.7 43.8 35.0 46.8 7.1 37 37 A G - 0 0 31 -3,-0.2 -4,-1.9 2,-0.0 2,-0.3 -0.972 50.8-152.8-149.0 158.5 31.2 46.7 7.3 38 38 A M E -C 32 0B 104 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.968 9.3-154.1-130.0 142.6 28.1 45.5 9.1 39 39 A A E -C 31 0B 19 -8,-4.3 -8,-1.5 -2,-0.3 2,-0.2 -0.983 14.9-134.5-119.9 132.1 24.6 44.7 7.9 40 40 A Y E -C 30 0B 91 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.3 -0.505 23.4-153.3 -72.7 144.9 21.4 44.9 10.0 41 41 A V E -C 29 0B 38 -12,-2.4 -12,-2.7 -2,-0.2 2,-0.4 -0.983 11.1-163.7-128.8 136.3 19.0 41.9 9.7 42 42 A L E +C 28 0B 53 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.987 21.8 157.4-116.7 131.0 15.2 41.6 10.1 43 43 A E E -C 27 0B 105 -16,-1.9 -16,-3.2 -2,-0.4 2,-0.3 -0.945 41.1-105.8-143.3 160.0 13.5 38.2 10.6 44 44 A F E -C 26 0B 84 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.660 31.6-150.2 -81.1 147.1 10.4 36.8 12.0 45 45 A V E +C 25 0B 5 -20,-2.3 -21,-1.8 -2,-0.3 -20,-1.7 -0.974 26.0 168.1-116.7 136.0 10.6 34.9 15.3 46 46 A D S S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.4 -23,-0.1 0.699 80.0 18.1-106.5 -38.7 8.4 32.0 16.4 47 47 A E S S- 0 0 151 -22,-0.1 -1,-0.4 -24,-0.0 2,-0.1 -0.970 75.6-134.3-137.6 119.5 10.4 30.8 19.3 48 48 A P - 0 0 35 0, 0.0 6,-0.0 0, 0.0 -21,-0.0 -0.459 25.4-128.9 -58.6 138.9 13.1 32.8 21.2 49 49 A T > - 0 0 49 -2,-0.1 3,-1.6 4,-0.1 105,-0.1 -0.488 24.7-107.9 -79.9 161.2 16.2 30.8 21.9 50 50 A P T 3 S+ 0 0 85 0, 0.0 104,-0.5 0, 0.0 -1,-0.1 0.614 122.4 59.9 -62.7 -13.7 17.7 30.7 25.5 51 51 A E T 3 S+ 0 0 112 102,-0.1 15,-2.7 2,-0.1 16,-0.2 0.518 90.7 99.2 -86.9 -9.3 20.4 33.0 24.1 52 52 A D E < -E 65 0B 2 -3,-1.6 102,-0.4 13,-0.2 2,-0.4 -0.510 61.1-149.0 -87.0 151.1 17.9 35.6 23.1 53 53 A I E -E 64 0B 2 11,-2.9 11,-2.5 -2,-0.2 2,-0.4 -0.882 19.8-157.0-105.4 141.6 16.9 38.8 24.9 54 54 A V E +EF 63 152B 21 98,-2.6 98,-2.6 -2,-0.4 2,-0.2 -0.985 19.4 156.5-127.0 134.9 13.3 39.9 24.5 55 55 A F E -E 62 0B 7 7,-2.4 7,-1.8 -2,-0.4 2,-0.3 -0.762 27.0-120.5-140.8-166.1 11.7 43.3 24.9 56 56 A E E +E 61 0B 62 92,-0.5 2,-0.3 94,-0.4 5,-0.2 -0.998 23.1 164.6-147.3 130.7 8.7 45.4 23.8 57 57 A D E > S-E 60 0B 37 3,-1.6 3,-2.0 -2,-0.3 -2,-0.0 -0.922 81.3 -8.4-145.7 130.5 8.0 48.6 22.0 58 58 A K T 3 S- 0 0 96 -2,-0.3 3,-0.1 1,-0.3 -54,-0.0 0.844 126.9 -57.9 56.0 39.9 4.5 49.5 20.6 59 59 A G T 3 S+ 0 0 50 1,-0.2 2,-0.5 -45,-0.0 -1,-0.3 0.644 109.1 126.6 63.8 14.5 3.1 46.1 21.4 60 60 A V E < - E 0 57B 0 -3,-2.0 -3,-1.6 -35,-0.0 2,-0.7 -0.915 57.7-137.0-101.5 127.9 5.8 44.5 19.1 61 61 A K E - E 0 56B 73 -2,-0.5 -35,-3.5 -37,-0.4 2,-0.5 -0.768 21.5-164.1 -80.6 114.5 8.0 41.7 20.6 62 62 A V E -dE 26 55B 0 -7,-1.8 -7,-2.4 -2,-0.7 2,-0.5 -0.872 1.3-162.6-102.8 129.5 11.6 42.3 19.6 63 63 A V E +dE 27 54B 0 -37,-3.8 -35,-2.2 -2,-0.5 2,-0.4 -0.950 10.7 175.8-117.9 130.4 14.1 39.5 19.9 64 64 A V E - E 0 53B 0 -11,-2.5 -11,-2.9 -2,-0.5 -35,-0.1 -0.991 36.7-113.1-135.6 126.0 17.8 40.0 19.9 65 65 A D E >> - E 0 52B 50 -37,-0.4 3,-1.3 -2,-0.4 4,-0.7 -0.338 33.8-124.3 -48.7 133.2 20.6 37.5 20.4 66 66 A G G >4 S+ 0 0 16 -15,-2.7 3,-0.8 1,-0.3 4,-0.3 0.859 110.1 55.8 -58.0 -37.4 22.3 38.5 23.7 67 67 A K G 34 S+ 0 0 179 -16,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.755 105.7 51.8 -62.4 -27.9 25.7 38.8 22.0 68 68 A S G <> S+ 0 0 23 -3,-1.3 4,-0.8 1,-0.2 3,-0.4 0.544 82.9 91.3 -88.1 -9.5 24.3 41.2 19.3 69 69 A L H < S+ 0 0 0 -4,-0.8 3,-1.7 -3,-0.2 -2,-0.2 0.769 77.3 112.7-109.5 -26.3 22.0 47.2 18.3 73 73 A D T 3< S+ 0 0 58 -4,-1.8 -70,-0.2 1,-0.2 3,-0.1 -0.172 79.2 28.4 -53.4 134.3 21.2 49.3 21.4 74 74 A G T 3 S+ 0 0 23 -72,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.295 88.8 142.8 92.7 -5.5 20.0 52.8 20.7 75 75 A T < - 0 0 0 -3,-1.7 -71,-2.2 17,-0.2 2,-0.6 -0.504 37.9-160.1 -70.3 130.3 18.5 51.8 17.4 76 76 A Q E -aB 4 91A 60 15,-1.9 15,-2.4 -2,-0.2 2,-0.6 -0.984 11.6-150.1-100.9 116.5 15.3 53.3 16.2 77 77 A L E +aB 5 90A 0 -73,-2.7 -71,-2.5 -2,-0.6 -68,-0.3 -0.824 24.4 175.8 -82.3 118.7 13.7 51.0 13.6 78 78 A D E - B 0 89A 48 11,-3.2 11,-2.4 -2,-0.6 2,-0.4 -0.714 25.6-142.6-115.8 169.0 11.7 53.2 11.2 79 79 A F E + B 0 88A 26 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.963 30.8 176.9-137.3 117.1 9.8 52.4 8.0 80 80 A V E - B 0 87A 35 7,-2.9 7,-2.8 -2,-0.4 2,-0.5 -0.845 30.0-138.8-129.2 156.7 10.1 55.0 5.3 81 81 A K E + B 0 86A 159 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.984 24.6 171.2-116.6 117.7 9.0 55.8 1.7 82 82 A E E > - B 0 85A 117 3,-3.5 3,-2.1 -2,-0.5 2,-0.5 -0.921 62.0 -56.2-130.4 102.2 11.7 57.5 -0.5 83 83 A G T 3 S- 0 0 70 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.539 122.3 -14.2 70.7-117.1 10.8 57.7 -4.2 84 84 A L T 3 S+ 0 0 172 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.436 123.7 90.1 -94.4 -6.7 10.1 54.3 -5.5 85 85 A N E < +B 82 0A 118 -3,-2.1 -3,-3.5 2,-0.0 2,-0.4 -0.799 47.9 175.6-103.8 138.2 11.6 52.7 -2.5 86 86 A E E +B 81 0A 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.999 27.7 106.8-137.0 129.5 9.8 51.8 0.7 87 87 A G E -B 80 0A 24 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.1 -0.996 60.7 -49.9 176.4 176.9 11.5 50.0 3.6 88 88 A F E -B 79 0A 63 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.385 40.9-165.8 -75.7 145.9 13.0 49.7 7.0 89 89 A K E -B 78 0A 100 -11,-2.4 -11,-3.2 -2,-0.1 2,-0.5 -0.990 8.8-150.0-136.2 124.9 15.6 52.2 8.2 90 90 A F E -B 77 0A 46 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.844 20.1-179.9 -98.1 128.8 17.8 51.8 11.2 91 91 A T E -B 76 0A 65 -15,-2.4 -15,-1.9 -2,-0.5 3,-0.1 -0.823 11.3-175.5-122.0 156.2 18.8 55.0 12.9 92 92 A N > - 0 0 26 -2,-0.3 3,-1.3 3,-0.3 -17,-0.2 -0.894 24.0-141.8-151.9 129.1 21.0 55.5 15.9 93 93 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.942 102.1 55.9 -53.5 -47.8 21.6 59.0 17.4 94 94 A N T 3 S+ 0 0 154 -20,-0.1 2,-0.3 -3,-0.1 -20,-0.0 0.158 98.4 74.5 -80.4 22.5 25.2 58.1 18.2 95 95 A V < - 0 0 101 -3,-1.3 -3,-0.3 -2,-0.1 2,-0.2 -0.994 67.5-152.1-134.8 137.4 26.1 57.2 14.5 96 96 A K 0 0 198 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.680 360.0 360.0-113.9 164.9 26.5 59.7 11.6 97 97 A D 0 0 219 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.851 360.0 360.0 -94.2 360.0 26.2 59.8 7.8 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 15 0, 0.0 2,-2.9 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0-148.5 21.8 38.6 28.4 100 2 B S + 0 0 78 -34,-0.1 72,-0.8 2,-0.0 2,-0.5 -0.235 360.0 129.2 -68.6 47.0 24.8 36.5 29.5 101 3 B I - 0 0 3 -2,-2.9 2,-0.3 71,-0.2 73,-0.2 -0.943 40.3-175.2 -94.7 129.5 23.3 36.6 32.9 102 4 B T E -j 174 0C 51 71,-2.2 73,-2.7 -2,-0.5 2,-0.4 -0.829 20.3-141.6-125.8 167.2 23.2 33.0 34.2 103 5 B L E -j 175 0C 0 -2,-0.3 73,-0.2 71,-0.2 2,-0.1 -0.960 18.8-127.2-127.0 137.6 21.9 31.1 37.2 104 6 B S > - 0 0 13 71,-2.5 4,-2.7 -2,-0.4 5,-0.2 -0.400 35.0-103.9 -70.6 166.9 23.5 28.1 38.9 105 7 B D H > S+ 0 0 125 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 123.0 50.0 -56.8 -47.2 21.4 24.9 39.4 106 8 B S H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 111.2 47.7 -63.7 -36.2 20.9 25.8 43.1 107 9 B A H > S+ 0 0 0 68,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.907 113.3 47.4 -69.7 -42.9 19.8 29.3 42.3 108 10 B A H X S+ 0 0 5 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.949 112.8 49.5 -65.9 -44.4 17.4 28.2 39.6 109 11 B A H X S+ 0 0 55 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.925 113.1 48.4 -52.1 -47.2 16.0 25.5 42.0 110 12 B R H X S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 112.8 45.5 -63.8 -44.9 15.6 28.1 44.7 111 13 B V H X S+ 0 0 5 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.950 113.5 50.2 -64.9 -48.0 13.8 30.6 42.5 112 14 B N H X S+ 0 0 68 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.880 109.1 52.7 -59.8 -37.3 11.6 27.8 41.1 113 15 B T H X S+ 0 0 61 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.962 110.0 47.2 -56.9 -55.1 10.8 26.7 44.6 114 16 B F H X S+ 0 0 80 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.909 113.9 48.8 -51.8 -44.0 9.7 30.3 45.6 115 17 B L H X S+ 0 0 24 -4,-2.8 4,-1.0 2,-0.2 5,-0.3 0.866 112.3 47.3 -68.1 -35.6 7.7 30.5 42.4 116 18 B A H < S+ 0 0 73 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.937 114.7 45.4 -71.0 -44.9 5.9 27.1 43.0 117 19 B N H < S+ 0 0 140 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.806 110.5 54.5 -65.1 -33.1 5.1 27.9 46.7 118 20 B R H < S- 0 0 83 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.797 100.8-143.9 -70.2 -28.9 3.9 31.4 45.7 119 21 B G < + 0 0 64 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.1 0.290 68.6 44.9 82.8 -13.1 1.6 29.6 43.3 120 22 B K + 0 0 131 -5,-0.3 -2,-0.1 3,-0.0 -1,-0.1 -0.971 60.2 104.4-148.8 165.9 2.0 32.3 40.6 121 23 B G - 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