==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-NOV-08 2ZVS . COMPND 2 MOLECULE: UNCHARACTERIZED FERREDOXIN-LIKE PROTEIN YFHL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.GIASTAS,M.I.MAVRIDIS . 241 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 45.2 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 . 22 9.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 19.1 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 0 3 0 0 0 0 0 1 2 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 A 0 0 4 0, 0.0 60,-1.7 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 155.5 20.1 13.7 -19.2 2 2 A L E -A 60 0A 7 58,-0.2 2,-0.3 31,-0.1 58,-0.2 -0.403 360.0-156.3 -89.6 163.1 18.4 10.4 -18.8 3 3 A L E -A 59 0A 63 56,-2.1 56,-1.4 -2,-0.1 2,-0.6 -0.948 16.7-131.5-128.6 148.9 16.1 9.0 -16.2 4 4 A I E -A 58 0A 17 -2,-0.3 54,-0.2 54,-0.2 28,-0.1 -0.963 29.0-149.1-100.9 121.2 15.2 5.4 -15.2 5 5 A T > - 0 0 37 52,-1.8 3,-1.0 -2,-0.6 25,-0.1 -0.189 35.3 -85.2 -80.3 162.2 11.4 5.1 -14.9 6 6 A K T 3 S+ 0 0 197 1,-0.3 51,-0.1 -2,-0.1 -2,-0.0 0.417 115.6 78.7 -64.3 -7.8 9.6 2.6 -12.5 7 7 A K T 3 + 0 0 152 50,-0.2 -1,-0.3 49,-0.1 50,-0.1 0.279 63.4 125.5 -77.1 10.7 9.8 -0.3 -14.8 8 8 A C < - 0 0 19 -3,-1.0 -4,-0.0 1,-0.1 0, 0.0 -0.481 45.9-163.5 -74.2 145.3 13.4 -0.7 -13.8 9 9 A I - 0 0 36 -2,-0.0 -1,-0.1 209,-0.0 -3,-0.0 0.099 37.0-114.9-118.0 28.9 13.9 -4.3 -12.5 10 10 A N + 0 0 60 1,-0.1 -2,-0.1 20,-0.1 15,-0.0 0.836 60.8 148.9 37.1 65.7 17.2 -3.8 -10.8 11 11 A C - 0 0 53 206,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.290 48.8-137.9 -91.6 -2.0 19.5 -6.0 -12.9 12 12 A D > + 0 0 77 1,-0.1 3,-1.0 3,-0.0 -2,-0.0 0.322 67.3 124.5 61.3 -9.3 22.7 -3.9 -12.4 13 13 A M T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.799 71.5 49.0 -43.5 -45.9 23.5 -4.3 -16.1 14 14 A C T 3> S+ 0 0 15 1,-0.1 4,-1.2 2,-0.1 3,-0.5 0.638 94.2 72.4 -76.9 -22.4 23.7 -0.5 -16.6 15 15 A E T <4 S+ 0 0 87 -3,-1.0 8,-0.3 1,-0.2 3,-0.2 0.931 94.5 45.3 -69.9 -51.0 26.0 0.6 -13.6 16 16 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.592 113.1 58.5 -59.1 -10.2 29.6 -0.6 -14.6 17 17 A E T 4 + 0 0 65 -3,-0.5 -2,-0.2 -4,-0.1 -3,-0.1 0.975 69.6 102.5 -93.8 -47.7 29.0 0.8 -18.0 18 18 A C >< - 0 0 23 -4,-1.2 3,-2.1 -3,-0.2 5,-0.1 -0.095 65.0-141.6 -43.8 119.6 28.2 4.5 -17.7 19 19 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.544 100.1 42.1 -67.9 -3.6 31.3 6.4 -18.7 20 20 A N T 3 S- 0 0 13 16,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.087 104.1-124.2-131.5 19.6 30.7 9.0 -16.1 21 21 A E < + 0 0 173 -3,-2.1 16,-0.1 -6,-0.2 -6,-0.1 0.690 63.4 140.2 38.3 45.7 29.6 6.7 -13.2 22 22 A A + 0 0 2 14,-0.2 11,-1.8 -7,-0.1 2,-0.5 0.554 43.3 87.4 -91.6 -16.4 26.3 8.6 -12.8 23 23 A I E +B 32 0B 12 -8,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.785 50.3 153.3 -91.8 135.8 24.2 5.6 -12.1 24 24 A S E -B 31 0B 52 7,-2.6 7,-3.0 -2,-0.5 2,-0.2 -0.974 39.2-107.6-147.7 164.1 23.8 4.2 -8.7 25 25 A M + 0 0 67 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.481 46.4 141.0 -83.4 148.7 21.3 2.1 -6.7 26 26 A G - 0 0 33 -2,-0.2 4,-0.0 3,-0.1 -1,-0.0 -0.795 54.3 -8.3-157.1-143.0 19.1 3.6 -4.0 27 27 A D S S- 0 0 119 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.709 124.9 -23.3 -33.9 -74.8 15.8 3.6 -2.4 28 28 A H S S+ 0 0 151 1,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.817 124.7 10.9-119.4 -32.1 13.7 1.4 -4.8 29 29 A I S S- 0 0 36 -25,-0.1 -1,-0.4 -5,-0.1 -3,-0.1 -0.920 91.8 -68.5-136.9 160.7 15.3 1.4 -8.3 30 30 A Y - 0 0 10 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.183 52.3-151.7 -47.7 142.3 18.5 2.5 -10.0 31 31 A E E -B 24 0B 100 -7,-3.0 -7,-2.6 -28,-0.1 2,-0.4 -0.973 9.4-147.9-130.1 132.4 18.9 6.2 -10.2 32 32 A I E -B 23 0B 16 -2,-0.4 2,-0.8 -9,-0.2 -9,-0.2 -0.819 21.5-128.9-102.2 130.3 20.7 8.5 -12.6 33 33 A N > - 0 0 63 -11,-1.8 3,-1.6 -2,-0.4 4,-0.4 -0.802 10.4-148.6 -85.5 107.3 22.3 11.7 -11.3 34 34 A S G > S+ 0 0 68 -2,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.765 94.1 56.5 -36.9 -47.0 21.1 14.5 -13.4 35 35 A D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.757 110.8 41.4 -68.1 -31.3 24.3 16.4 -12.8 36 36 A K G < S+ 0 0 99 -3,-1.6 2,-0.6 -14,-0.1 -1,-0.3 0.351 89.5 100.0-101.4 6.5 26.6 13.7 -14.1 37 37 A C < + 0 0 15 -3,-1.1 37,-0.1 -4,-0.4 38,-0.0 -0.853 31.9 169.1-101.7 122.5 24.6 12.4 -17.2 38 38 A T > - 0 0 1 -2,-0.6 3,-2.1 36,-0.1 -1,-0.1 0.052 58.0-112.8-104.9 10.5 25.8 13.7 -20.6 39 39 A E T 3 - 0 0 33 1,-0.3 3,-0.1 -37,-0.1 -2,-0.1 0.773 68.4 -70.2 50.7 33.1 23.6 11.1 -22.4 40 40 A C T >> S+ 0 0 9 1,-0.2 3,-2.7 7,-0.1 4,-2.7 0.308 85.1 160.6 72.4 5.8 27.0 9.7 -23.4 41 41 A V T <4 + 0 0 34 -3,-2.1 -1,-0.2 1,-0.3 34,-0.1 -0.480 69.0 26.1 -63.5 112.0 27.9 12.5 -25.7 42 42 A G T 34 S+ 0 0 47 -2,-0.5 -1,-0.3 2,-0.3 3,-0.1 0.052 127.1 48.2 120.4 -6.0 31.7 12.3 -26.2 43 43 A H T <4 S+ 0 0 74 -3,-2.7 2,-0.3 1,-0.4 -2,-0.2 0.635 113.7 13.5-119.6 -44.1 31.8 8.7 -25.5 44 44 A Y < - 0 0 82 -4,-2.7 -1,-0.4 1,-0.1 -2,-0.3 -0.979 58.1-130.4-137.5 148.8 29.2 6.7 -27.4 45 45 A E S S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.804 102.5 36.5 -72.1 -21.8 26.9 7.4 -30.4 46 46 A T S S- 0 0 59 -6,-0.1 -1,-0.2 -3,-0.1 -6,-0.1 -0.997 105.3 -91.1-135.1 142.7 24.1 6.0 -28.2 47 47 A P >> - 0 0 19 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.169 35.5-142.7 -48.5 114.1 23.5 6.2 -24.5 48 48 A T H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.849 94.5 56.9 -62.6 -37.0 25.2 3.1 -23.1 49 49 A C H 3> S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 106.0 49.9 -63.8 -33.5 22.6 2.4 -20.4 50 50 A Q H <4 S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.1 55.4 -65.5 -30.0 19.8 2.1 -23.0 51 51 A K H < S+ 0 0 98 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.0 36.0 -68.4 -40.9 22.1 -0.2 -24.8 52 52 A V H < S+ 0 0 40 -4,-2.0 -1,-0.2 -38,-0.1 -2,-0.2 0.906 92.8 112.3 -79.6 -35.4 22.7 -2.6 -22.0 53 53 A C < - 0 0 26 -4,-1.6 5,-0.0 -5,-0.3 -4,-0.0 -0.010 51.3-160.4 -43.7 118.9 19.1 -2.4 -20.6 54 54 A P S S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.552 86.3 36.7 -80.6 -6.2 17.0 -5.5 -21.0 55 55 A I S S- 0 0 41 117,-0.0 -5,-0.1 -5,-0.0 -2,-0.0 0.857 100.8-114.1-120.0 -13.1 13.6 -3.9 -20.6 56 56 A P + 0 0 111 0, 0.0 -6,-0.1 0, 0.0 -49,-0.1 0.745 64.3 139.0 14.6 81.7 13.6 -0.3 -22.3 57 57 A N + 0 0 3 1,-0.1 -52,-1.8 -50,-0.1 2,-0.5 0.645 35.9 94.2-111.1 -12.0 13.2 1.7 -19.1 58 58 A T E +A 4 0A 12 -54,-0.2 2,-0.2 -9,-0.1 -54,-0.2 -0.922 50.2 165.3-103.0 121.9 15.6 4.6 -19.7 59 59 A I E -A 3 0A 78 -56,-1.4 -56,-2.1 -2,-0.5 2,-0.2 -0.660 43.6 -87.6-132.2 151.2 14.0 7.7 -21.2 60 60 A V E -A 2 0A 67 -2,-0.2 2,-0.9 -58,-0.2 -58,-0.2 -0.518 50.0-123.6 -67.5 144.4 14.8 11.3 -21.8 61 61 A K > - 0 0 45 -60,-1.7 3,-3.4 3,-0.4 -1,-0.1 -0.639 13.5-156.6-124.5 128.1 13.8 13.4 -18.8 62 62 A D T 3 S+ 0 0 96 -2,-0.9 3,-0.5 1,-0.3 -1,-0.1 0.739 93.7 51.9 -47.9 -36.1 11.6 16.2 -19.0 63 63 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.320 113.1 51.1 -91.4 18.8 12.7 18.1 -15.8 64 64 A A S < S+ 0 0 24 -3,-3.4 2,-0.4 -63,-0.1 -3,-0.4 -0.376 74.5 169.7-154.6 58.4 16.2 17.8 -17.1 65 65 A H + 0 0 141 -3,-0.5 2,-0.4 -5,-0.1 -3,-0.1 -0.645 7.7 175.8 -76.2 117.5 16.0 19.1 -20.6 66 66 A V - 0 0 43 -2,-0.4 2,-0.2 -65,-0.1 -2,-0.1 -0.990 24.0-133.7-133.2 140.9 19.5 19.7 -22.1 67 67 A E >> - 0 0 124 -2,-0.4 4,-1.8 1,-0.1 3,-1.3 -0.510 34.3-104.0 -83.3 157.9 20.6 20.7 -25.6 68 68 A T H 3> S+ 0 0 82 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.845 120.3 50.0 -62.7 -16.4 23.3 18.9 -27.4 69 69 A E H 3> S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.883 108.5 52.2 -93.8 -5.5 25.8 21.5 -26.8 70 70 A E H <> S+ 0 0 99 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.758 110.5 48.8 -82.0 -26.2 25.1 21.7 -23.1 71 71 A Q H X S+ 0 0 16 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.846 113.2 50.7 -63.8 -40.3 25.5 17.8 -22.9 72 72 A L H X S+ 0 0 53 -4,-1.3 4,-2.4 -5,-0.4 -2,-0.2 0.961 106.5 49.7 -69.9 -49.2 28.7 18.5 -24.7 73 73 A W H X S+ 0 0 157 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.786 109.4 54.5 -63.1 -27.1 29.9 21.1 -22.5 74 74 A D H X S+ 0 0 37 -4,-1.6 4,-1.7 2,-0.2 5,-0.3 0.952 108.1 49.9 -63.3 -44.3 29.2 18.7 -19.5 75 75 A K H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 3,-0.4 0.980 111.2 47.1 -61.0 -49.4 31.3 16.1 -21.2 76 76 A F H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.863 111.9 49.5 -61.1 -39.0 34.3 18.4 -21.7 77 77 A V H < S+ 0 0 82 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.734 117.1 44.8 -66.8 -31.8 34.2 19.9 -18.0 78 78 A L H < S+ 0 0 75 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.762 135.1 12.8 -78.0 -45.0 34.1 16.2 -16.8 79 79 A M H < S- 0 0 93 -4,-2.3 2,-0.4 -5,-0.3 -2,-0.2 0.875 93.3-173.0-115.4 -28.5 36.8 14.7 -19.1 80 80 A H < 0 0 125 -4,-2.4 -1,-0.1 -5,-0.2 -4,-0.0 -0.802 360.0 360.0 110.8 -12.6 38.5 18.0 -20.6 81 81 A H 0 0 241 -2,-0.4 -1,-0.1 0, 0.0 -5,-0.0 -0.603 360.0 360.0 174.0 360.0 41.3 18.4 -23.4 82 !* 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 83 1 B A 0 0 6 0, 0.0 60,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.0 22.8 -9.8 3.6 84 2 B L E -C 142 0C 2 58,-0.3 2,-0.4 31,-0.1 58,-0.3 -0.626 360.0-147.7 -90.9 157.6 19.1 -10.4 3.7 85 3 B L E -C 141 0C 70 56,-1.6 56,-2.0 -2,-0.2 2,-0.4 -0.986 7.3-141.7-121.1 119.5 16.8 -9.0 6.5 86 4 B I E -C 140 0C 15 -2,-0.4 54,-0.2 54,-0.2 2,-0.2 -0.777 30.2-148.9 -85.9 136.7 13.7 -10.9 7.8 87 5 B T > - 0 0 32 52,-1.3 3,-2.3 -2,-0.4 25,-0.1 -0.541 28.3 -99.1-101.0 170.1 10.9 -8.4 8.5 88 6 B K T 3 S+ 0 0 178 1,-0.3 51,-0.1 -2,-0.2 -2,-0.0 0.617 114.9 75.6 -51.9 -21.7 8.0 -7.9 10.8 89 7 B K T 3 + 0 0 149 50,-0.2 -1,-0.3 49,-0.1 50,-0.1 0.764 68.1 121.9 -66.8 -22.6 5.8 -9.2 8.0 90 8 B C < - 0 0 15 -3,-2.3 -4,-0.0 49,-0.2 45,-0.0 0.025 50.2-162.3 -32.9 132.5 7.2 -12.7 8.9 91 9 B I - 0 0 100 46,-0.0 -1,-0.1 20,-0.0 -3,-0.0 0.433 36.2-120.0-108.1 7.0 4.2 -14.9 9.7 92 10 B N + 0 0 78 1,-0.0 -2,-0.1 20,-0.0 19,-0.0 0.651 64.4 141.4 69.1 30.9 6.4 -17.5 11.5 93 11 B C - 0 0 54 1,-0.1 -1,-0.0 3,-0.0 -3,-0.0 0.504 47.1-149.4 -69.5 -9.6 5.8 -20.6 9.4 94 12 B D + 0 0 76 1,-0.2 3,-0.3 3,-0.1 -1,-0.1 0.498 57.9 128.2 52.6 8.5 9.6 -21.7 9.7 95 13 B M S S+ 0 0 81 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.781 71.2 58.0 -61.8 -17.2 9.6 -23.4 6.4 96 14 B C S >> S+ 0 0 20 1,-0.2 3,-0.9 2,-0.1 4,-0.6 0.876 85.6 75.6 -87.6 -27.1 12.8 -21.2 5.7 97 15 B E G >4 S+ 0 0 88 -3,-0.3 3,-0.6 1,-0.2 8,-0.4 0.741 100.3 40.2 -41.1 -49.8 15.0 -22.3 8.6 98 16 B P G 34 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.549 106.5 60.7 -84.8 -18.8 16.0 -25.8 7.1 99 17 B E G <4 S+ 0 0 100 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.483 76.6 108.4 -81.9 -10.6 16.5 -24.8 3.5 100 18 B C X< - 0 0 26 -4,-0.6 3,-2.5 -3,-0.6 -3,-0.0 -0.495 59.3-155.7 -81.6 115.7 19.3 -22.3 4.4 101 19 B P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.935 98.3 34.3 -63.8 -37.7 22.5 -23.9 3.2 102 20 B N T 3 S- 0 0 14 -3,-0.1 -2,-0.1 16,-0.1 -3,-0.0 0.149 108.1-129.3-105.1 33.1 24.6 -22.0 5.7 103 21 B E < + 0 0 154 -3,-2.5 16,-0.1 1,-0.2 -6,-0.1 0.659 51.2 156.0 33.4 53.7 21.7 -22.2 8.3 104 22 B A + 0 0 5 14,-0.1 11,-3.1 12,-0.0 2,-0.5 0.334 42.5 86.5 -79.9 -8.2 21.8 -18.5 9.0 105 23 B I E +D 114 0D 10 -8,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.927 51.2 176.8-112.2 125.6 18.2 -18.2 10.2 106 24 B S E -D 113 0D 76 7,-2.0 7,-4.1 -2,-0.5 2,-0.1 -0.785 31.6-106.0-121.7 162.3 16.8 -18.8 13.7 107 25 B M + 0 0 109 -2,-0.3 2,-0.2 5,-0.3 4,-0.1 -0.268 52.6 147.1 -72.5 151.1 13.5 -18.6 15.5 108 26 B G - 0 0 45 1,-0.1 4,-0.2 2,-0.1 -1,-0.1 -0.641 45.1 -34.5-161.3-141.1 13.0 -15.7 17.8 109 27 B D S S- 0 0 137 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.992 118.8 -17.0 -69.2 -77.6 11.0 -13.1 19.5 110 28 B H S S+ 0 0 138 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.824 133.4 7.9 -89.3 -38.7 8.3 -11.9 17.3 111 29 B I S S- 0 0 22 -4,-0.1 -1,-0.3 -25,-0.1 -2,-0.3 -0.953 84.0 -83.2-145.7 160.5 9.8 -13.2 14.0 112 30 B Y - 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