==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 03-FEB-04 1S98 . COMPND 2 MOLECULE: PROTEIN YFHF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.CUPP-VICKERY,J.J.SILBERG,D.T.TA,L.E.VICKERY . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 25.3 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 . 2 1.0 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 . 1 0.5 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 . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 0 0 1 0 2 2 0 1 1 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 0 1 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 2 A S 0 0 91 0, 0.0 2,-0.6 0, 0.0 72,-0.5 0.000 360.0 360.0 360.0 144.2 5.2 34.9 22.2 2 3 A I + 0 0 16 71,-0.2 2,-0.3 70,-0.2 73,-0.2 -0.945 360.0 175.1 -99.8 122.1 3.9 33.4 19.0 3 4 A T E -a 75 0A 28 71,-2.1 73,-2.3 -2,-0.6 2,-0.4 -0.919 33.1-137.7-135.9 163.4 1.7 36.0 17.4 4 5 A L E -a 76 0A 4 -2,-0.3 73,-0.2 71,-0.2 2,-0.1 -0.890 27.2-125.9-108.9 143.9 -0.3 36.9 14.4 5 6 A S > - 0 0 14 71,-2.5 4,-2.8 -2,-0.4 5,-0.2 -0.416 35.4-102.8 -71.2 164.8 -0.2 40.3 12.9 6 7 A D H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.939 123.5 46.5 -54.3 -50.1 -3.6 42.0 12.5 7 8 A S H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.823 110.8 51.9 -64.3 -30.2 -3.7 41.3 8.8 8 9 A A H > S+ 0 0 0 68,-0.2 4,-2.7 2,-0.2 5,-0.2 0.951 112.7 46.2 -75.2 -48.2 -2.7 37.7 9.3 9 10 A A H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.920 112.3 48.6 -52.3 -48.0 -5.4 37.2 11.9 10 11 A A H X S+ 0 0 56 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.938 115.5 46.1 -63.4 -36.5 -8.1 38.9 9.8 11 12 A R H X S+ 0 0 97 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.955 114.1 46.9 -70.3 -44.8 -7.1 36.8 6.8 12 13 A V H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.856 110.0 53.8 -65.8 -33.4 -6.9 33.6 8.7 13 14 A N H X S+ 0 0 68 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.937 106.0 53.0 -72.5 -37.2 -10.3 34.3 10.4 14 15 A T H X S+ 0 0 62 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.816 110.3 47.0 -68.1 -25.2 -11.9 34.8 7.0 15 16 A F H < S+ 0 0 63 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.813 112.9 48.5 -73.5 -38.1 -10.6 31.3 5.8 16 17 A L H < S+ 0 0 31 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.870 115.7 44.6 -71.1 -40.2 -11.7 29.5 9.0 17 18 A A H >< S+ 0 0 69 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 1.000 116.8 44.8 -54.1 -74.7 -15.2 31.2 8.8 18 19 A N T 3< S+ 0 0 143 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.553 115.4 48.5 -44.7 -15.4 -15.5 30.4 5.0 19 20 A R T 3 S- 0 0 124 -4,-0.3 2,-2.4 1,-0.2 -1,-0.3 0.575 93.5-162.3-105.2 -13.5 -14.2 26.9 5.5 20 21 A G < + 0 0 56 -3,-2.2 2,-0.2 -4,-0.4 -1,-0.2 -0.413 58.4 69.8 77.1 -71.0 -16.7 26.5 8.3 21 22 A K + 0 0 162 -2,-2.4 2,-0.2 -3,-0.1 -2,-0.0 -0.518 67.3 89.7 -86.4 148.0 -15.2 23.6 10.2 22 23 A G - 0 0 37 -2,-0.2 23,-0.2 23,-0.1 3,-0.1 -0.868 55.2-130.3 157.7 168.2 -11.8 23.6 12.2 23 24 A F - 0 0 66 21,-1.2 37,-0.5 1,-0.3 2,-0.3 0.670 67.6 -94.4-110.0 -58.9 -9.6 24.0 15.2 24 25 A G E -C 44 0B 1 20,-1.6 20,-2.4 35,-0.1 2,-0.4 -0.963 49.9 -32.5 176.9-150.9 -6.8 26.2 13.9 25 26 A L E -Cd 43 61B 10 35,-2.5 37,-4.5 -2,-0.3 2,-0.5 -0.754 36.0-140.6 -96.9 141.1 -3.4 26.5 12.4 26 27 A R E -Cd 42 62B 42 16,-3.7 16,-1.7 -2,-0.4 2,-0.5 -0.888 12.9-163.9 -85.2 128.7 -0.3 24.5 12.7 27 28 A L E +C 41 0B 9 35,-2.1 37,-0.5 -2,-0.5 2,-0.3 -0.950 26.4 158.8 -99.2 136.3 2.9 26.4 12.9 28 29 A G E -C 40 0B 12 12,-3.3 12,-3.5 -2,-0.5 2,-0.4 -0.948 35.0-140.4-150.3 165.1 5.9 24.2 12.3 29 30 A V E +C 39 0B 5 -2,-0.3 164,-2.3 10,-0.3 2,-0.3 -0.987 24.4 174.4-135.1 132.5 9.5 24.0 11.2 30 31 A R E -Ce 38 193B 95 8,-3.1 8,-3.5 -2,-0.4 164,-0.2 -0.812 36.0 -90.2-127.0 165.9 11.0 21.3 9.0 31 32 A T E -C 37 0B 39 162,-2.1 6,-0.3 -2,-0.3 2,-0.2 -0.414 33.5-171.1 -69.5 150.1 14.4 20.5 7.3 32 33 A S E > -C 36 0B 54 4,-1.9 4,-0.9 1,-0.4 3,-0.3 -0.791 57.0 -37.8-145.5 98.8 14.9 21.8 3.8 33 34 A G T 4 S- 0 0 68 -2,-0.2 -1,-0.4 1,-0.2 3,-0.2 -0.243 97.4 -54.7 75.8-165.6 18.0 20.5 2.0 34 35 A C T 4 S+ 0 0 93 1,-0.2 153,-0.6 -3,-0.1 -1,-0.2 0.809 136.6 23.3 -88.7 -19.3 21.1 20.0 3.8 35 36 A S T 4 S+ 0 0 58 -3,-0.3 102,-2.0 151,-0.1 2,-0.2 0.207 105.1 87.2-125.1 19.1 21.5 23.5 5.3 36 37 A G E < -CF 32 136B 15 -4,-0.9 -4,-1.9 100,-0.2 2,-0.3 -0.742 49.3-158.2-121.9 162.8 17.9 25.0 5.4 37 38 A M E -CF 31 135B 4 98,-2.4 98,-2.0 -6,-0.3 2,-0.4 -0.978 15.6-158.2-137.8 141.7 14.9 25.1 7.7 38 39 A A E -CF 30 134B 12 -8,-3.5 -8,-3.1 -2,-0.3 96,-0.2 -0.994 18.0-121.7-133.5 130.2 11.4 25.8 6.4 39 40 A Y E -C 29 0B 25 94,-2.0 2,-0.4 -2,-0.4 -10,-0.3 -0.414 22.6-147.1 -59.3 135.6 8.4 27.1 8.2 40 41 A V E +C 28 0B 34 -12,-3.5 -12,-3.3 -2,-0.1 2,-0.4 -0.968 19.8 176.5-109.9 133.1 5.4 24.8 8.0 41 42 A L E +C 27 0B 61 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.935 18.4 132.8-144.2 104.8 2.0 26.5 8.0 42 43 A E E -C 26 0B 98 -16,-1.7 -16,-3.7 -2,-0.4 2,-0.2 -0.955 52.7 -92.1-149.0 168.4 -1.3 24.6 7.6 43 44 A F E -C 25 0B 70 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.607 36.5-168.4 -79.0 145.7 -4.8 23.9 8.9 44 45 A V E -C 24 0B 19 -20,-2.4 -20,-1.6 -2,-0.2 -21,-1.2 -0.986 20.6-154.2-133.2 147.9 -5.3 21.2 11.5 45 46 A D S S+ 0 0 106 1,-0.3 -23,-0.1 -2,-0.3 -1,-0.1 0.645 81.1 4.2 -98.6 -13.9 -8.7 19.7 12.7 46 47 A E S S- 0 0 137 -22,-0.1 -1,-0.3 -23,-0.0 2,-0.1 -0.953 75.8-104.7-163.2 149.7 -7.3 18.7 16.1 47 48 A P - 0 0 46 0, 0.0 6,-0.0 0, 0.0 -21,-0.0 -0.328 35.8-131.3 -68.0 152.5 -4.3 18.9 18.3 48 49 A T > - 0 0 48 -2,-0.1 3,-1.6 4,-0.1 0, 0.0 -0.603 28.7-103.3-100.3 159.9 -2.2 15.8 18.6 49 50 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.560 124.4 58.4 -56.0 -8.4 -0.9 14.4 22.0 50 51 A E T 3 S+ 0 0 104 2,-0.0 15,-2.6 15,-0.0 16,-0.2 0.556 93.6 89.0-100.2 -11.8 2.4 16.0 20.9 51 52 A D E < -G 64 0B 27 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.423 57.5-152.3 -93.5 159.2 1.1 19.7 20.6 52 53 A I E -G 63 0B 24 11,-2.2 11,-2.4 -2,-0.1 2,-0.5 -0.947 23.9-139.4-116.3 140.3 0.8 22.7 22.7 53 54 A V E -G 62 0B 63 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.934 19.8-174.6-107.7 126.0 -2.1 25.0 21.6 54 55 A F E -G 61 0B 69 7,-2.4 7,-2.5 -2,-0.5 2,-0.4 -0.648 8.6-152.1-109.7 160.1 -1.5 28.8 21.7 55 56 A E E +G 60 0B 115 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.979 18.5 164.6-139.3 133.3 -4.0 31.4 21.0 56 57 A D E > S-G 59 0B 40 3,-2.1 3,-3.5 -2,-0.4 -53,-0.0 -0.997 70.1 -6.1-145.7 147.6 -3.7 34.9 19.7 57 58 A K T 3 S- 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.870 130.0 -55.4 35.1 42.0 -6.1 37.4 18.3 58 59 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.475 111.8 113.9 80.0 0.3 -8.6 34.7 18.5 59 60 A V E < - G 0 56B 2 -3,-3.5 -3,-2.1 -35,-0.0 2,-0.4 -0.913 61.2-132.6-112.9 137.1 -6.9 32.0 16.5 60 61 A K E - G 0 55B 70 -37,-0.5 -35,-2.5 -2,-0.5 2,-0.6 -0.667 19.6-165.2 -81.1 125.1 -5.6 28.8 17.7 61 62 A V E -dG 25 54B 6 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.4 -0.952 6.6-154.1-118.8 113.9 -2.0 27.9 16.7 62 63 A V E +dG 26 53B 0 -37,-4.5 -35,-2.1 -2,-0.6 2,-0.4 -0.781 16.3 179.8 -94.5 130.7 -1.0 24.4 17.2 63 64 A V E - G 0 52B 0 -11,-2.4 -11,-2.2 -2,-0.4 -35,-0.1 -0.992 31.8-113.6-138.7 126.1 2.7 23.8 17.7 64 65 A D E > - G 0 51B 26 -37,-0.5 3,-1.8 -2,-0.4 4,-0.3 -0.352 28.1-128.3 -60.4 136.4 4.6 20.5 18.2 65 66 A G G > S+ 0 0 32 -15,-2.6 3,-1.1 1,-0.3 4,-0.5 0.815 106.3 57.4 -59.1 -40.1 6.1 20.5 21.7 66 67 A K G 3 S+ 0 0 138 -16,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.499 112.7 43.2 -74.1 -5.7 9.6 19.7 20.5 67 68 A S G <> S+ 0 0 1 -3,-1.8 4,-2.1 2,-0.1 -1,-0.2 0.396 84.7 98.3-114.5 5.1 9.6 22.8 18.4 68 69 A M H <> S+ 0 0 59 -3,-1.1 4,-1.6 -4,-0.3 -2,-0.1 0.931 85.8 45.5 -61.2 -53.8 8.0 25.2 20.9 69 70 A Q H 4 S+ 0 0 152 -4,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.899 113.2 50.9 -60.9 -43.8 11.2 26.8 22.0 70 71 A F H 4 S+ 0 0 0 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.914 115.5 41.5 -51.7 -48.7 12.5 27.2 18.4 71 72 A L H >< S+ 0 0 0 -4,-2.1 3,-2.1 120,-0.1 -1,-0.2 0.653 83.2 118.5 -87.2 -13.8 9.3 28.8 17.3 72 73 A D T 3< S+ 0 0 78 -4,-1.6 -70,-0.2 1,-0.3 3,-0.1 -0.207 78.3 27.3 -52.1 138.9 8.9 31.1 20.3 73 74 A G T 3 S+ 0 0 24 -72,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.344 86.5 132.7 87.5 -10.4 9.0 34.6 19.1 74 75 A T < - 0 0 1 -3,-2.1 -71,-2.1 17,-0.1 2,-0.5 -0.528 39.0-158.5 -79.6 141.5 7.8 34.1 15.5 75 76 A Q E -aB 3 90A 68 15,-2.5 15,-1.9 -73,-0.2 2,-0.6 -0.994 9.9-142.5-113.3 126.1 5.1 36.3 14.2 76 77 A L E -aB 4 89A 11 -73,-2.3 -71,-2.5 -2,-0.5 -68,-0.2 -0.823 27.4-177.8 -78.9 116.8 3.0 35.3 11.3 77 78 A D E - B 0 88A 57 11,-2.4 11,-1.9 -2,-0.6 2,-0.4 -0.699 16.3-147.6-110.8 164.5 2.3 38.3 9.0 78 79 A F E - B 0 87A 17 -2,-0.2 2,-0.6 9,-0.2 9,-0.2 -0.996 3.8-151.9-135.1 127.6 0.2 38.7 5.8 79 80 A V E - B 0 86A 40 7,-2.2 7,-1.9 -2,-0.4 3,-0.0 -0.920 10.3-166.2 -99.7 119.6 1.0 41.1 3.0 80 81 A K + 0 0 68 -2,-0.6 2,-0.3 5,-0.2 -1,-0.1 0.828 62.1 26.5 -83.4 -28.1 -2.3 42.0 1.4 81 82 A E S S+ 0 0 76 3,-0.1 3,-0.3 5,-0.1 2,-0.1 -0.880 86.7 40.3-137.4 156.7 -1.1 43.6 -1.9 82 83 A G S > S- 0 0 54 -2,-0.3 3,-1.6 1,-0.2 -3,-0.0 -0.354 97.8 -48.7 100.5-177.4 1.8 43.6 -4.4 83 84 A L T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.795 133.8 52.3 -70.2 -24.4 4.0 40.9 -5.9 84 85 A N T 3 S+ 0 0 100 -3,-0.3 -1,-0.3 2,-0.0 -5,-0.2 0.002 74.1 151.2-101.7 32.4 4.7 39.4 -2.6 85 86 A E < + 0 0 107 -3,-1.6 2,-0.2 -5,-0.1 -5,-0.2 -0.290 37.4 65.2 -44.9 141.4 1.2 39.0 -1.3 86 87 A G E S-B 79 0A 19 -7,-1.9 -7,-2.2 2,-0.0 2,-0.2 -0.750 87.4 -35.8 131.6-176.0 0.9 36.0 1.1 87 88 A F E -B 78 0A 54 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.508 51.2-176.3 -85.7 157.6 1.9 34.9 4.5 88 89 A K E -B 77 0A 33 -11,-1.9 -11,-2.4 -2,-0.2 2,-0.4 -0.930 14.5-140.3-151.0 151.0 5.3 35.6 6.0 89 90 A F E +B 76 0A 22 43,-2.1 2,-0.3 -2,-0.3 -13,-0.2 -0.963 18.8 176.5-123.5 140.8 7.3 34.7 9.1 90 91 A T E -B 75 0A 82 -15,-1.9 -15,-2.5 -2,-0.4 3,-0.0 -0.965 11.7-177.9-139.5 165.4 9.5 36.8 11.2 91 92 A N > - 0 0 11 3,-0.3 3,-1.9 -2,-0.3 -17,-0.1 -0.906 27.1-138.7-162.8 120.6 11.5 36.4 14.4 92 93 A P T 3 S+ 0 0 110 0, 0.0 -18,-0.1 0, 0.0 -19,-0.1 0.761 102.5 56.3 -64.1 -21.9 13.5 39.2 15.9 93 94 A N T 3 S+ 0 0 56 1,-0.1 2,-0.5 -20,-0.1 -20,-0.0 0.249 91.6 75.6 -94.0 18.0 16.3 36.8 16.8 94 95 A V S < S- 0 0 12 -3,-1.9 -3,-0.3 34,-0.0 2,-0.2 -0.944 77.8-151.1-126.7 103.9 16.9 35.6 13.2 95 96 A K - 0 0 63 -2,-0.5 34,-2.1 32,-0.5 -2,-0.1 -0.494 21.1-126.5 -91.6 151.1 18.7 38.3 11.4 96 97 A D 0 0 88 1,-0.2 -1,-0.1 32,-0.2 35,-0.1 0.297 360.0 360.0 -76.7 12.1 18.4 38.9 7.6 97 98 A E 0 0 119 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.591 360.0 360.0 -15.0 360.0 22.3 38.7 7.5 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 2 B S 0 0 71 0, 0.0 72,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-178.3 24.2 21.8 24.5 100 3 B I + 0 0 4 70,-0.2 2,-0.2 71,-0.2 73,-0.2 -0.922 360.0 179.5-104.6 140.6 25.8 21.6 21.1 101 4 B T E -k 173 0C 43 71,-2.3 73,-2.9 -2,-0.4 2,-0.3 -0.833 20.1-143.0-130.0 171.2 27.8 18.5 20.0 102 5 B L E -k 174 0C 0 -2,-0.2 73,-0.2 71,-0.2 2,-0.1 -0.982 23.5-121.4-126.1 143.7 29.8 17.1 17.1 103 6 B S > - 0 0 12 71,-2.5 4,-2.6 -2,-0.3 5,-0.3 -0.388 35.0-103.7 -70.6 160.0 29.9 13.5 15.8 104 7 B D H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.957 123.6 50.0 -49.8 -47.9 33.4 11.7 15.7 105 8 B S H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 112.7 44.5 -58.7 -42.3 33.5 12.2 11.9 106 9 B A H > S+ 0 0 0 68,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 113.3 50.9 -69.8 -42.1 32.8 15.9 12.1 107 10 B A H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.867 110.4 49.8 -52.6 -40.9 35.2 16.5 15.0 108 11 B A H X S+ 0 0 58 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.961 113.0 46.4 -72.1 -42.6 38.0 14.7 13.0 109 12 B R H X S+ 0 0 98 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.898 116.0 44.5 -64.2 -43.0 37.4 16.8 9.9 110 13 B V H X S+ 0 0 2 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.808 107.7 57.2 -78.0 -31.3 37.3 20.0 11.8 111 14 B N H X S+ 0 0 66 -4,-1.9 4,-1.9 -5,-0.2 3,-0.4 0.962 110.9 46.9 -61.7 -45.5 40.3 19.2 13.9 112 15 B T H X S+ 0 0 60 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.942 108.0 52.4 -52.7 -53.9 42.2 18.8 10.6 113 16 B F H < S+ 0 0 59 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.834 109.3 55.0 -61.4 -18.5 40.8 22.0 9.1 114 17 B L H >X S+ 0 0 29 -4,-1.0 4,-0.6 -3,-0.4 3,-0.6 0.938 108.5 42.8 -82.7 -56.4 42.1 23.6 12.3 115 18 B A H >< S+ 0 0 70 -4,-1.9 3,-4.8 1,-0.2 2,-1.3 0.964 110.6 57.1 -32.3 -98.3 45.7 22.4 12.1 116 19 B N T 3< S+ 0 0 136 -4,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.527 119.1 31.9 -23.6 -19.2 46.0 23.2 8.3 117 20 B R T <4 S- 0 0 111 -2,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.473 84.0-167.0-117.0 -3.5 45.0 26.9 8.9 118 21 B G << + 0 0 73 -3,-4.8 -3,-0.1 -4,-0.6 -2,-0.1 0.501 58.4 96.7 16.7 37.6 46.6 27.2 12.4 119 22 B K + 0 0 67 -5,-0.4 -1,-0.2 -4,-0.1 2,-0.1 0.868 62.2 62.4-114.6 -50.7 44.8 30.5 13.1 120 23 B G - 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