==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-NOV-04 1WTF . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THERMOPROTEOLYTICUS; . AUTHOR T.SHIRAKAWA,Y.TAKAHASHI,K.WADA,J.HIROTA,T.TAKAO,D.OHMORI, . 324 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 51.9 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 . 36 11.1 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 . 4 1.2 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-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 . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 0 0 0 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 8 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 P 0 0 79 0, 0.0 2,-0.4 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 160.6 -3.4 -17.6 -5.8 2 2 A K - 0 0 60 44,-0.4 44,-3.1 66,-0.0 2,-0.3 -0.883 360.0-168.3-115.1 146.2 -6.1 -18.3 -3.1 3 3 A Y E -A 69 0A 21 66,-2.3 66,-2.2 -2,-0.4 2,-0.3 -0.950 4.2-168.3-127.7 150.6 -5.9 -20.7 -0.3 4 4 A T E +A 68 0A 0 40,-0.4 38,-0.4 -2,-0.3 2,-0.3 -0.975 9.9 166.9-140.9 158.2 -8.6 -21.9 2.0 5 5 A I E -A 67 0A 1 62,-1.3 62,-2.6 -2,-0.3 2,-0.5 -0.971 30.4-120.2-163.6 156.4 -8.9 -23.9 5.3 6 6 A V E -A 66 0A 1 -2,-0.3 2,-1.2 60,-0.2 60,-0.2 -0.923 17.4-136.9-108.2 132.0 -11.5 -24.7 8.0 7 7 A D >> - 0 0 9 58,-2.3 4,-1.2 -2,-0.5 3,-0.8 -0.776 20.5-166.3 -83.7 102.6 -10.9 -23.7 11.6 8 8 A K T 34 S+ 0 0 89 -2,-1.2 -1,-0.2 1,-0.2 25,-0.1 0.708 80.4 62.9 -65.7 -19.0 -12.1 -26.9 13.1 9 9 A E T 34 S+ 0 0 186 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.850 112.0 35.0 -77.5 -29.7 -12.3 -25.4 16.6 10 10 A T T <4 S+ 0 0 61 -3,-0.8 2,-0.3 55,-0.1 -2,-0.2 0.597 92.6 105.7 -96.2 -9.0 -15.0 -22.9 15.6 11 11 A C < - 0 0 16 -4,-1.2 -5,-0.0 1,-0.1 21,-0.0 -0.526 42.1-178.6 -71.1 128.7 -16.8 -25.1 13.1 12 12 A I - 0 0 120 -2,-0.3 -1,-0.1 20,-0.0 20,-0.1 -0.043 54.5 -97.2-120.4 36.2 -20.1 -26.3 14.5 13 13 A A + 0 0 53 1,-0.1 19,-0.1 20,-0.0 -2,-0.1 0.866 64.1 157.3 57.8 44.3 -21.3 -28.5 11.5 14 14 A C - 0 0 62 1,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.835 38.2-148.2 -66.9 -32.4 -23.5 -25.9 9.9 15 15 A G > + 0 0 31 16,-0.1 4,-0.6 1,-0.1 -1,-0.1 0.601 61.5 117.3 79.1 13.3 -23.1 -27.8 6.6 16 16 A A H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.1 5,-0.2 0.837 70.5 58.5 -79.3 -32.7 -23.3 -24.8 4.3 17 17 A C H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 8,-0.3 0.880 100.7 50.2 -66.6 -43.8 -19.8 -25.3 2.9 18 18 A G H 4 S+ 0 0 11 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.827 113.0 48.1 -67.0 -30.4 -20.0 -28.8 1.6 19 19 A A H < S+ 0 0 85 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.7 44.5 -75.5 -38.7 -23.1 -28.0 -0.3 20 20 A A H < S+ 0 0 29 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.784 133.6 15.3 -75.9 -28.9 -21.7 -24.8 -1.9 21 21 A A >X + 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 3,-2.2 -0.509 65.0 166.4-147.7 70.3 -18.3 -26.2 -2.8 22 22 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.718 78.3 60.3 -61.1 -22.7 -18.4 -30.0 -2.7 23 23 A D T 34 S+ 0 0 102 1,-0.1 3,-0.1 27,-0.1 -5,-0.1 0.427 117.2 31.2 -83.5 0.0 -15.0 -30.2 -4.5 24 24 A I T <4 S+ 0 0 0 -3,-2.2 12,-2.7 1,-0.3 13,-0.5 0.702 116.2 43.9-120.1 -45.4 -13.4 -28.2 -1.7 25 25 A Y E < +B 35 0B 2 -4,-2.5 -1,-0.3 -8,-0.3 2,-0.2 -0.914 54.9 157.0-115.3 135.6 -15.1 -29.0 1.6 26 26 A D E -B 34 0B 83 8,-2.3 8,-2.0 -2,-0.4 2,-0.4 -0.763 37.1-101.2-137.7-177.3 -16.2 -32.3 3.1 27 27 A Y E -B 33 0B 80 -2,-0.2 6,-0.2 6,-0.2 5,-0.0 -0.904 22.0-137.2-119.6 142.2 -16.8 -33.6 6.6 28 28 A D > - 0 0 28 4,-2.8 3,-2.1 -2,-0.4 -1,-0.0 -0.115 46.1 -82.2 -83.0-174.5 -14.7 -35.7 8.9 29 29 A E T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.677 132.0 52.2 -64.3 -17.6 -16.0 -38.6 11.0 30 30 A D T 3 S- 0 0 131 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.319 121.1-107.1 -99.4 9.3 -17.1 -36.1 13.7 31 31 A G S < S+ 0 0 28 -3,-2.1 2,-0.4 1,-0.3 -16,-0.1 0.543 74.9 138.0 80.2 10.2 -19.1 -34.0 11.1 32 32 A I - 0 0 35 1,-0.1 -4,-2.8 -20,-0.1 -1,-0.3 -0.714 53.8-115.6 -93.2 136.1 -16.6 -31.2 11.1 33 33 A A E +B 27 0B 1 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.238 36.9 168.8 -71.4 156.2 -15.7 -29.6 7.8 34 34 A Y E -B 26 0B 58 -8,-2.0 -8,-2.3 -29,-0.1 2,-0.6 -0.971 39.6 -99.2-158.9 158.2 -12.2 -29.7 6.3 35 35 A V E > > -B 25 0B 0 -2,-0.3 5,-2.2 -10,-0.2 3,-0.7 -0.751 23.3-161.6 -89.5 121.2 -10.6 -28.9 2.9 36 36 A T T 3 5S+ 0 0 57 -12,-2.7 -1,-0.1 -2,-0.6 3,-0.1 0.592 79.1 76.1 -78.2 -9.7 -10.1 -32.0 0.7 37 37 A L T 3 5S+ 0 0 47 -13,-0.5 -1,-0.2 1,-0.2 8,-0.1 0.809 121.0 0.3 -69.8 -28.1 -7.5 -30.3 -1.5 38 38 A D T X 5S- 0 0 18 -3,-0.7 3,-1.0 6,-0.1 -1,-0.2 -0.032 107.4 -89.0-156.8 32.7 -4.7 -30.5 1.0 39 39 A D T 3 5S- 0 0 117 -4,-0.3 -3,-0.2 1,-0.2 -34,-0.0 0.886 83.8 -63.0 53.3 44.1 -5.9 -32.2 4.1 40 40 A N T 3 > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.234 23.5-122.2 -51.7 141.0 -8.2 -24.2 -8.8 48 48 A D G >4 S+ 0 0 152 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.882 112.2 60.6 -53.4 -40.0 -9.5 -21.2 -10.7 49 49 A I G 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.664 107.3 46.8 -64.5 -12.8 -12.6 -23.3 -11.7 50 50 A L G <> S+ 0 0 21 -3,-2.1 4,-2.6 1,-0.1 -1,-0.2 0.421 81.9 95.0-110.5 0.1 -13.5 -23.6 -8.0 51 51 A I H S+ 0 0 117 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.925 112.2 46.8 -60.9 -44.4 -16.7 -19.0 -7.2 53 53 A D H > S+ 0 0 53 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 110.7 53.7 -63.3 -41.9 -17.8 -22.0 -5.1 54 54 A M H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.930 108.4 49.2 -56.9 -44.4 -15.1 -21.3 -2.5 55 55 A M H X S+ 0 0 30 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.891 108.0 53.5 -63.6 -38.5 -16.5 -17.8 -2.2 56 56 A D H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 112.9 43.7 -60.9 -44.4 -20.0 -19.1 -1.8 57 57 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.926 112.8 52.6 -68.0 -41.3 -18.9 -21.4 1.0 58 58 A F H < S+ 0 0 41 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 115.3 40.9 -59.9 -42.1 -16.8 -18.6 2.6 59 59 A E H < S+ 0 0 60 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.872 115.4 51.0 -76.0 -34.3 -19.7 -16.2 2.6 60 60 A G H < S+ 0 0 39 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.742 77.1 107.0 -76.2 -25.3 -22.3 -18.8 3.7 61 61 A C >< - 0 0 14 -4,-1.9 3,-1.3 1,-0.2 5,-0.1 -0.380 57.9-154.1 -61.2 117.3 -20.5 -20.2 6.7 62 62 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.759 92.7 44.7 -64.2 -24.4 -22.5 -18.9 9.8 63 63 A T T 3 S- 0 0 40 -3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.418 103.9-124.6-100.0 1.7 -19.4 -19.2 12.1 64 64 A D < + 0 0 106 -3,-1.3 -53,-0.1 -6,-0.1 -6,-0.1 0.831 66.5 139.0 56.2 34.7 -16.9 -17.7 9.7 65 65 A S + 0 0 2 -55,-0.1 -58,-2.3 -59,-0.1 2,-0.5 0.692 45.5 84.9 -81.5 -18.8 -14.9 -20.9 10.1 66 66 A I E -A 6 0A 3 -60,-0.2 2,-0.3 -8,-0.2 -60,-0.2 -0.732 68.1-164.2 -83.6 127.6 -14.0 -21.0 6.4 67 67 A K E -A 5 0A 25 -62,-2.6 -62,-1.3 -2,-0.5 2,-0.4 -0.890 10.3-166.4-114.1 149.9 -10.9 -18.8 5.8 68 68 A V E +A 4 0A 27 -2,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -1.000 17.2 162.3-136.4 130.6 -9.6 -17.4 2.5 69 69 A A E -A 3 0A 3 -66,-2.2 -66,-2.3 -2,-0.4 4,-0.1 -0.915 44.7-127.4-143.4 170.4 -6.2 -15.9 2.0 70 70 A D S S+ 0 0 26 -2,-0.3 -1,-0.0 -68,-0.2 163,-0.0 0.404 95.9 45.9-100.2 1.4 -3.5 -15.0 -0.6 71 71 A E S S- 0 0 106 -68,-0.1 -68,-0.2 -29,-0.0 -2,-0.0 -0.948 100.6 -83.7-139.1 153.6 -0.7 -16.8 1.1 72 72 A P - 0 0 42 0, 0.0 -29,-0.2 0, 0.0 -30,-0.1 -0.242 22.4-147.7 -59.2 148.1 -0.6 -20.4 2.6 73 73 A F > - 0 0 3 -31,-2.7 3,-2.1 -32,-0.2 -31,-0.2 0.598 21.3-145.7 -87.6 -18.4 -1.8 -21.0 6.1 74 74 A D T 3 S- 0 0 121 -32,-0.6 -32,-0.2 1,-0.3 -31,-0.1 0.886 73.4 -48.7 48.7 45.4 0.8 -23.8 6.7 75 75 A G T 3 S+ 0 0 26 -34,-3.0 -1,-0.3 1,-0.1 -33,-0.1 0.255 115.2 111.6 87.5 -13.9 -1.8 -25.5 8.9 76 76 A D X - 0 0 73 -3,-2.1 3,-1.7 -35,-0.2 4,-0.2 -0.822 45.4-168.4-100.4 106.3 -2.9 -22.6 11.1 77 77 A P T 3 S+ 0 0 23 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.728 90.0 50.1 -65.5 -14.1 -6.4 -21.4 10.3 78 78 A N T > S+ 0 0 61 1,-0.2 3,-2.1 -5,-0.1 -2,-0.0 0.200 71.8 115.6-109.4 17.4 -5.9 -18.3 12.4 79 79 A K T < S+ 0 0 101 -3,-1.7 -1,-0.2 1,-0.3 -6,-0.0 0.858 85.1 37.9 -54.4 -39.3 -2.6 -17.2 10.7 80 80 A F T 3 0 0 28 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.067 360.0 360.0-102.4 23.5 -4.2 -14.1 9.4 81 81 A E < 0 0 156 -3,-2.1 -1,-0.2 0, 0.0 -2,-0.1 -0.403 360.0 360.0-103.6 360.0 -6.4 -13.3 12.3 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 P 0 0 77 0, 0.0 2,-0.4 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 167.7 5.2 -17.6 37.2 84 2 B K - 0 0 75 44,-0.3 44,-3.1 66,-0.0 2,-0.3 -0.951 360.0-168.8-125.0 146.1 7.6 -18.9 34.5 85 3 B Y E -C 151 0C 22 66,-2.2 66,-2.1 -2,-0.4 2,-0.3 -0.944 5.6-166.0-131.0 150.1 6.9 -21.4 31.7 86 4 B T E +C 150 0C 1 40,-0.4 38,-0.4 -2,-0.3 2,-0.3 -0.975 10.9 166.6-140.8 156.7 9.4 -23.1 29.5 87 5 B I E -C 149 0C 1 62,-1.4 62,-2.6 -2,-0.3 2,-0.4 -0.974 29.8-121.1-162.6 158.0 9.3 -25.1 26.2 88 6 B V E -C 148 0C 2 -2,-0.3 2,-1.1 60,-0.2 60,-0.2 -0.926 17.4-135.9-110.1 131.7 11.7 -26.3 23.5 89 7 B D >> - 0 0 9 58,-2.5 4,-1.5 -2,-0.4 3,-0.6 -0.782 20.3-166.5 -81.9 102.5 11.4 -25.3 19.9 90 8 B K T 34 S+ 0 0 84 -2,-1.1 -1,-0.2 1,-0.2 25,-0.0 0.697 80.7 63.3 -66.7 -20.1 11.9 -28.8 18.4 91 9 B E T 34 S+ 0 0 179 1,-0.2 -1,-0.2 56,-0.1 -2,-0.0 0.858 112.9 32.3 -71.9 -33.7 12.4 -27.3 14.9 92 10 B T T <4 S+ 0 0 61 -3,-0.6 2,-0.3 55,-0.1 -2,-0.2 0.585 95.2 104.4 -96.8 -13.8 15.5 -25.4 15.9 93 11 B C < - 0 0 15 -4,-1.5 21,-0.0 54,-0.1 -5,-0.0 -0.518 44.2-177.9 -69.5 128.0 16.8 -27.9 18.5 94 12 B I - 0 0 122 -2,-0.3 -1,-0.1 20,-0.0 20,-0.1 -0.056 51.9 -99.3-120.7 36.4 19.8 -29.9 17.1 95 13 B A + 0 0 52 1,-0.1 19,-0.1 20,-0.0 -2,-0.1 0.797 65.5 154.6 58.5 40.4 20.5 -32.2 20.0 96 14 B C - 0 0 64 1,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.905 42.2-144.0 -64.6 -39.8 23.4 -30.2 21.4 97 15 B G > + 0 0 29 16,-0.1 4,-0.9 4,-0.0 -1,-0.1 0.477 63.0 118.3 92.4 4.8 22.7 -31.7 24.9 98 16 B A H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 70.8 59.4 -70.3 -37.0 23.5 -28.7 27.1 99 17 B C H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 8,-0.3 0.866 103.1 46.3 -63.6 -39.3 20.0 -28.5 28.5 100 18 B G H 4 S+ 0 0 14 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.807 112.8 53.7 -74.6 -24.8 19.7 -32.0 30.1 101 19 B A H < S+ 0 0 85 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.915 116.9 36.6 -72.2 -43.3 23.1 -31.5 31.6 102 20 B A H < S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.845 135.7 16.6 -76.6 -37.6 22.1 -28.2 33.2 103 21 B A >X + 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 3,-2.3 -0.501 61.0 165.6-142.0 68.2 18.4 -29.1 34.1 104 22 B P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.733 78.9 60.7 -57.8 -25.7 17.7 -32.8 34.1 105 23 B D T 34 S+ 0 0 98 1,-0.1 3,-0.1 27,-0.0 -5,-0.1 0.489 116.9 30.0 -81.5 -1.5 14.5 -32.3 36.0 106 24 B I T <4 S+ 0 0 0 -3,-2.3 12,-2.5 1,-0.3 13,-0.5 0.697 116.6 45.5-121.3 -42.2 13.1 -30.1 33.2 107 25 B Y E < +D 117 0D 1 -4,-2.5 -1,-0.3 -8,-0.3 2,-0.2 -0.918 55.2 155.9-117.6 135.4 14.6 -31.2 29.9 108 26 B D E -D 116 0D 81 8,-2.3 8,-2.0 -2,-0.4 2,-0.4 -0.774 37.3 -99.0-138.7-176.4 15.0 -34.6 28.4 109 27 B Y E -D 115 0D 74 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.902 22.2-137.8-119.4 141.6 15.3 -36.1 24.9 110 28 B D > - 0 0 22 4,-3.0 3,-1.9 -2,-0.4 6,-0.0 -0.097 46.9 -81.6 -80.1-175.1 12.9 -37.8 22.7 111 29 B E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.695 131.7 52.0 -61.8 -20.1 13.5 -40.9 20.6 112 30 B D T 3 S- 0 0 127 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.365 121.1-105.2 -99.8 8.9 15.2 -38.7 17.9 113 31 B G S < S+ 0 0 28 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.431 77.1 136.6 84.0 3.2 17.5 -37.0 20.4 114 32 B I - 0 0 35 1,-0.1 -4,-3.0 -20,-0.1 -1,-0.3 -0.619 54.4-114.7 -88.0 137.2 15.5 -33.8 20.3 115 33 B A E +D 109 0D 3 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.272 35.8 171.2 -72.1 154.7 14.8 -32.0 23.6 116 34 B Y E -D 108 0D 62 -8,-2.0 -8,-2.3 -29,-0.1 2,-0.5 -0.974 38.5-101.6-154.2 157.1 11.5 -31.5 25.2 117 35 B V E > > -D 107 0D 0 -2,-0.3 5,-2.5 -10,-0.2 3,-0.7 -0.724 24.0-162.5 -85.2 121.0 10.1 -30.2 28.6 118 36 B T T 3 5S+ 0 0 58 -12,-2.5 3,-0.2 -2,-0.5 -1,-0.1 0.576 78.3 76.4 -81.4 -7.6 9.1 -33.2 30.8 119 37 B L T 3 5S+ 0 0 47 -13,-0.5 -1,-0.2 1,-0.2 8,-0.1 0.779 120.8 1.8 -72.5 -24.3 6.9 -31.0 33.2 120 38 B D T X 5S- 0 0 18 -3,-0.7 3,-1.4 6,-0.1 -1,-0.2 -0.022 108.0 -89.0-158.6 37.8 4.1 -30.8 30.6 121 39 B D T 3 5S- 0 0 119 1,-0.3 -3,-0.2 -3,-0.2 -34,-0.0 0.887 84.7 -63.1 50.7 43.5 4.9 -32.8 27.5 122 40 B N T 3 > - 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