==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-OCT-12 2YN1 . COMPND 2 MOLECULE: LGPCA THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR J.A.GAVIRA,A.INGLES-PRIETO,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 210 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 13.3 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 . 0 0.0 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 . 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 2 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 0 2 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 0 0 2 2 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 . 0 0 0 1 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 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 65 0, 0.0 52,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 115.1 1.6 -11.4 25.9 2 3 A I E -a 53 0A 50 50,-0.1 2,-0.4 52,-0.0 52,-0.2 -0.981 360.0-170.8-124.0 130.3 4.9 -9.7 25.0 3 4 A I E -a 54 0A 57 50,-2.1 52,-2.6 -2,-0.4 2,-0.5 -0.898 21.7-131.3-114.5 146.9 8.2 -9.8 26.9 4 5 A H E -a 55 0A 138 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.888 31.9-164.8 -95.1 123.8 11.3 -7.8 26.3 5 6 A V - 0 0 3 50,-2.9 52,-0.5 -2,-0.5 2,-0.2 -0.841 7.8-163.4-117.1 147.9 14.3 -10.2 26.3 6 7 A T >> - 0 0 63 -2,-0.3 4,-1.4 50,-0.1 3,-0.9 -0.732 41.0 -94.9-122.0 172.7 18.1 -9.5 26.5 7 8 A D T 34 S+ 0 0 24 1,-0.3 4,-0.5 -2,-0.2 3,-0.4 0.882 124.6 51.9 -50.2 -42.2 21.2 -11.4 25.8 8 9 A D T 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.750 118.0 34.9 -73.3 -25.0 21.3 -12.5 29.5 9 10 A S T <> S+ 0 0 30 -3,-0.9 4,-2.9 2,-0.1 5,-0.3 0.447 88.5 96.4-106.6 -2.6 17.8 -13.9 29.5 10 11 A F H X>S+ 0 0 7 -4,-1.4 4,-2.5 -3,-0.4 5,-1.7 0.887 83.0 52.3 -59.5 -42.9 17.5 -15.3 26.0 11 12 A D H 4>S+ 0 0 82 -4,-0.5 5,-1.5 3,-0.2 -1,-0.2 0.959 117.7 37.5 -59.2 -48.3 18.3 -18.8 27.0 12 13 A Q H 45S+ 0 0 115 -4,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.911 123.2 39.8 -67.9 -45.0 15.7 -18.9 29.7 13 14 A D H <5S+ 0 0 37 -4,-2.9 -3,-0.2 3,-0.1 -2,-0.2 0.776 133.7 14.8 -81.1 -30.5 13.0 -16.9 28.0 14 15 A V T ><5S+ 0 0 4 -4,-2.5 3,-1.0 -5,-0.3 68,-0.3 0.784 126.8 43.4-112.7 -54.0 13.2 -18.2 24.5 15 16 A L T 3 - 0 0 1 -2,-0.3 3,-1.6 30,-0.2 6,-0.1 -0.957 40.4-104.4-159.2 163.8 15.8 -1.2 16.8 28 29 A E T 3 S+ 0 0 123 -2,-0.3 6,-0.1 1,-0.3 -1,-0.0 0.775 116.6 57.1 -59.9 -33.1 14.8 2.5 17.0 29 30 A W T 3 S+ 0 0 80 1,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.311 84.5 98.2 -85.3 8.1 16.2 3.3 13.6 30 31 A a <> - 0 0 0 -3,-1.6 4,-1.4 1,-0.2 3,-0.2 -0.811 47.7-178.0-103.7 98.2 13.9 0.7 12.0 31 32 A G H > S+ 0 0 22 -2,-0.8 4,-1.8 1,-0.2 3,-0.4 0.928 84.3 50.6 -61.1 -46.7 10.8 2.2 10.5 32 33 A P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.843 104.0 60.1 -63.5 -30.1 9.3 -1.0 9.3 33 34 A a H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.902 106.3 47.2 -59.1 -41.0 9.8 -2.5 12.7 34 35 A K H < S+ 0 0 104 -4,-1.4 -1,-0.2 -3,-0.4 -3,-0.1 0.848 108.1 57.0 -69.0 -34.0 7.5 0.3 14.1 35 36 A M H < S+ 0 0 71 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.876 112.2 40.4 -60.7 -41.3 5.0 -0.5 11.3 36 37 A I H >X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 3,-0.5 0.670 92.0 87.4 -87.5 -13.9 4.7 -4.1 12.4 37 38 A A H 3X S+ 0 0 25 -4,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.908 89.1 48.2 -54.2 -49.2 4.8 -3.5 16.2 38 39 A P H 3> S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.829 110.1 54.0 -62.6 -30.3 1.0 -3.0 16.5 39 40 A I H <> S+ 0 0 31 -3,-0.5 4,-2.9 -4,-0.4 -2,-0.2 0.922 108.4 48.9 -66.1 -44.3 0.4 -6.1 14.4 40 41 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.870 105.9 57.4 -63.7 -34.9 2.6 -8.1 16.8 41 42 A D H X S+ 0 0 91 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.935 112.0 42.0 -58.1 -45.6 0.6 -6.7 19.7 42 43 A E H X S+ 0 0 96 -4,-1.7 4,-2.8 1,-0.2 3,-0.5 0.933 114.3 50.5 -68.4 -44.9 -2.6 -8.1 18.2 43 44 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.891 104.3 58.3 -62.0 -38.7 -1.0 -11.4 17.2 44 45 A A H < S+ 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.864 112.9 39.8 -60.4 -35.0 0.4 -11.9 20.7 45 46 A E H >< S+ 0 0 130 -4,-1.1 3,-1.4 -3,-0.5 4,-0.2 0.931 116.3 48.5 -76.8 -48.6 -3.1 -11.7 22.1 46 47 A E H 3< S+ 0 0 99 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.853 119.5 38.7 -64.8 -32.4 -4.9 -13.7 19.4 47 48 A Y T >X S+ 0 0 17 -4,-2.8 3,-2.4 -5,-0.2 4,-1.4 0.178 78.1 124.2-103.8 16.1 -2.3 -16.5 19.5 48 49 A E T <4 S+ 0 0 60 -3,-1.4 3,-0.4 1,-0.3 -1,-0.2 0.847 73.5 51.4 -41.0 -47.8 -1.9 -16.4 23.3 49 50 A G T 34 S+ 0 0 79 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.656 121.1 32.1 -69.2 -15.3 -2.8 -20.1 23.6 50 51 A K T <4 S+ 0 0 123 -3,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.517 118.4 28.9-117.9 -13.1 -0.2 -21.2 21.0 51 52 A L < - 0 0 3 -4,-1.4 2,-0.4 -3,-0.4 -1,-0.2 -0.995 52.5-141.6-163.3 144.2 2.7 -18.8 21.2 52 53 A K E - b 0 21A 52 -32,-2.5 -30,-2.8 -2,-0.3 2,-0.4 -0.927 24.5-144.7-109.9 137.8 4.8 -16.5 23.3 53 54 A V E -ab 2 22A 1 -52,-1.4 -50,-2.1 -2,-0.4 2,-0.4 -0.934 18.2-178.2-108.5 130.3 6.1 -13.2 21.7 54 55 A A E -ab 3 23A 0 -32,-2.7 -30,-2.9 -2,-0.4 2,-0.4 -0.976 13.8-150.2-125.8 143.1 9.5 -11.8 22.6 55 56 A K E -ab 4 24A 22 -52,-2.6 -50,-2.9 -2,-0.4 2,-0.5 -0.935 9.2-171.4-114.8 135.6 11.2 -8.6 21.5 56 57 A V E - b 0 25A 0 -32,-2.7 -30,-2.1 -2,-0.4 2,-0.6 -0.972 16.2-146.3-127.0 114.5 14.9 -8.3 21.2 57 58 A N E > - b 0 26A 13 -2,-0.5 4,-1.1 -52,-0.5 3,-0.3 -0.710 11.2-155.6 -77.3 117.5 16.5 -4.9 20.6 58 59 A I T 4 S+ 0 0 21 -32,-2.6 7,-0.2 -2,-0.6 -1,-0.2 0.760 88.3 57.8 -73.7 -22.4 19.5 -5.7 18.4 59 60 A D T 4 S+ 0 0 97 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.870 114.3 39.1 -71.5 -33.7 21.5 -2.5 19.3 60 61 A E T 4 S+ 0 0 142 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.643 119.1 48.4 -88.7 -15.0 21.3 -3.5 23.0 61 62 A N X + 0 0 9 -4,-1.1 4,-1.9 1,-0.1 3,-0.2 -0.581 56.4 157.3-130.9 71.0 21.8 -7.3 22.5 62 63 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.751 71.2 62.6 -68.7 -26.0 24.7 -7.9 20.2 63 64 A E H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.952 108.9 39.8 -66.3 -44.4 25.3 -11.4 21.4 64 65 A T H > S+ 0 0 7 -3,-0.2 4,-2.2 2,-0.2 6,-0.3 0.915 114.6 53.3 -74.0 -37.9 21.9 -12.7 20.3 65 66 A A H <>S+ 0 0 13 -4,-1.9 5,-2.8 1,-0.2 4,-0.4 0.937 114.3 42.4 -60.4 -45.1 22.1 -10.7 17.0 66 67 A A H ><5S+ 0 0 78 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.926 111.7 54.0 -65.7 -46.6 25.5 -12.2 16.2 67 68 A K H 3<5S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.899 116.7 36.6 -58.1 -41.7 24.5 -15.8 17.3 68 69 A Y T 3<5S- 0 0 45 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.346 112.1-114.5 -97.3 7.9 21.5 -15.9 15.0 69 70 A G T < 5 + 0 0 33 -3,-1.2 2,-0.9 -4,-0.4 -3,-0.2 0.850 45.5 177.6 66.3 36.5 23.0 -13.9 12.1 70 71 A I < + 0 0 17 -5,-2.8 -1,-0.2 -6,-0.3 3,-0.1 -0.665 15.6 150.0 -79.1 109.7 20.6 -10.9 12.4 71 72 A R + 0 0 158 -2,-0.9 37,-0.4 1,-0.4 2,-0.3 0.754 60.6 22.3-110.3 -45.3 21.9 -8.5 9.8 72 73 A G S S- 0 0 5 35,-0.1 -1,-0.4 2,-0.1 37,-0.2 -0.928 86.5-102.2-120.7 156.6 18.9 -6.5 8.5 73 74 A I B S+e 109 0B 0 35,-1.8 37,-2.2 -2,-0.3 2,-0.1 -0.907 87.8 55.2-130.5 159.0 15.6 -5.8 10.3 74 75 A P S S+ 0 0 0 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.444 71.1 162.4 -63.6 142.8 12.8 -6.4 10.7 75 76 A T E -CD 25 89A 5 -50,-1.1 -50,-2.7 14,-0.2 2,-0.4 -0.999 17.8-167.6-129.7 130.2 13.7 -10.1 11.2 76 77 A L E -CD 24 88A 1 12,-2.9 12,-2.9 -2,-0.4 2,-0.4 -0.975 4.0-173.0-111.3 135.9 11.2 -12.5 12.9 77 78 A M E -CD 23 87A 15 -54,-2.1 -54,-3.1 -2,-0.4 2,-0.6 -0.992 13.6-149.3-132.5 127.4 12.3 -15.9 14.0 78 79 A L E -CD 22 86A 0 8,-2.8 7,-3.1 -2,-0.4 8,-1.3 -0.844 16.4-159.0 -95.4 119.6 9.9 -18.6 15.3 79 80 A F E +CD 21 84A 3 -58,-3.3 -58,-2.2 -2,-0.6 2,-0.3 -0.832 14.3 174.1 -99.3 137.6 11.6 -20.8 17.9 80 81 A K E > S- D 0 83A 81 3,-2.8 3,-2.1 -2,-0.4 -62,-0.1 -0.989 71.5 -4.3-136.1 132.9 10.3 -24.3 18.8 81 82 A N T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -66,-0.1 0.828 130.0 -55.7 60.4 31.8 12.1 -26.8 21.1 82 83 A G T 3 S+ 0 0 27 -68,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.598 120.8 97.2 79.0 11.4 15.1 -24.4 21.5 83 84 A E E < S-D 80 0A 140 -3,-2.1 -3,-2.8 -68,-0.0 2,-0.6 -0.923 82.5 -99.4-135.2 154.7 15.6 -24.3 17.8 84 85 A V E +D 79 0A 59 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.626 33.6 177.0 -78.6 115.2 14.7 -21.9 14.9 85 86 A A E - 0 0 46 -7,-3.1 2,-0.3 -2,-0.6 -6,-0.2 0.731 66.8 -6.1 -86.8 -27.5 11.7 -23.3 13.0 86 87 A A E -D 78 0A 16 -8,-1.3 -8,-2.8 2,-0.0 2,-0.4 -0.948 55.9-153.7-167.5 152.1 11.4 -20.4 10.6 87 88 A T E -D 77 0A 65 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.986 4.9-171.1-132.6 135.4 12.7 -17.0 9.8 88 89 A K E -D 76 0A 89 -12,-2.9 -12,-2.9 -2,-0.4 2,-0.5 -0.996 6.6-163.0-124.7 128.9 11.1 -14.1 8.0 89 90 A V E +D 75 0A 66 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.951 58.7 26.5-111.7 126.8 13.2 -11.0 7.0 90 91 A G S S- 0 0 9 -16,-3.0 -14,-0.1 -2,-0.5 21,-0.1 -0.133 96.1 -62.4 103.4 157.5 11.3 -7.8 6.1 91 92 A A - 0 0 20 19,-0.3 2,-0.3 -18,-0.1 -2,-0.1 -0.263 49.6-174.2 -71.8 158.0 7.9 -6.5 7.2 92 93 A L - 0 0 19 -4,-0.1 -2,-0.0 20,-0.0 2,-0.0 -0.973 25.6-101.1-147.8 162.8 4.7 -8.3 6.4 93 94 A S > - 0 0 43 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.267 38.0-102.9 -77.0 167.2 1.1 -7.7 6.8 94 95 A K H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 124.1 48.7 -55.2 -48.2 -1.1 -9.1 9.5 95 96 A S H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 112.5 49.3 -61.6 -38.7 -2.7 -11.6 7.1 96 97 A Q H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 109.0 52.2 -66.5 -40.2 0.8 -12.6 5.9 97 98 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.907 108.0 51.7 -63.2 -38.6 2.0 -13.0 9.5 98 99 A K H X S+ 0 0 77 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.905 108.5 50.4 -67.2 -36.3 -0.9 -15.3 10.3 99 100 A E H X S+ 0 0 131 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.913 110.7 50.4 -66.5 -39.2 -0.1 -17.5 7.3 100 101 A F H X S+ 0 0 16 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 115.6 42.1 -61.4 -47.5 3.6 -17.7 8.4 101 102 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.928 111.5 53.4 -68.2 -43.5 2.6 -18.7 11.9 102 103 A D H < S+ 0 0 92 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.874 115.4 41.0 -62.3 -34.8 -0.1 -21.1 10.9 103 104 A A H < S+ 0 0 77 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.827 121.7 39.6 -77.5 -35.3 2.3 -23.0 8.6 104 105 A N H < 0 0 54 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.587 360.0 360.0-100.3 -12.8 5.3 -22.9 10.9 105 106 A L < 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.1 0.719 360.0 360.0 -66.8 360.0 3.8 -23.5 14.4 106 !* 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 0.0 107 2 B S 0 0 52 0, 0.0 52,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -12.2 22.4 -0.5 10.5 108 3 B I E - f 0 159B 0 -37,-0.4 -35,-1.8 50,-0.1 2,-0.4 -0.979 360.0-169.4-123.8 132.5 20.4 -2.2 7.7 109 4 B I E -ef 73 160B 2 50,-2.0 52,-2.5 -2,-0.4 2,-0.5 -0.888 20.3-132.4-112.8 149.5 16.6 -2.1 7.1 110 5 B H E - f 0 161B 27 -37,-2.2 2,-0.3 -2,-0.4 -19,-0.3 -0.880 30.1-164.2 -97.1 129.7 14.6 -4.2 4.7 111 6 B V - 0 0 3 50,-2.9 52,-0.5 -2,-0.5 2,-0.2 -0.889 7.5-165.7-123.1 145.2 12.1 -2.0 2.8 112 7 B T >> - 0 0 32 -2,-0.3 3,-1.6 50,-0.1 4,-1.5 -0.730 42.8 -93.3-120.4 174.4 9.0 -2.8 0.8 113 8 B D T 34 S+ 0 0 36 1,-0.3 4,-0.4 -2,-0.2 3,-0.3 0.875 125.5 54.3 -53.8 -36.3 6.8 -1.0 -1.7 114 9 B D T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.588 117.6 32.6 -82.5 -7.9 4.6 -0.0 1.2 115 10 B S T <> S+ 0 0 4 -3,-1.6 4,-3.1 2,-0.1 5,-0.4 0.458 88.4 97.6-119.8 -2.7 7.3 1.5 3.3 116 11 B F H X>S+ 0 0 9 -4,-1.5 4,-2.4 -3,-0.3 5,-1.6 0.871 83.5 50.5 -57.1 -45.1 9.6 3.0 0.6 117 12 B D H 4>S+ 0 0 74 -4,-0.4 5,-1.5 3,-0.2 -1,-0.2 0.959 118.6 38.1 -58.2 -49.6 8.3 6.6 0.8 118 13 B Q H 45S+ 0 0 124 3,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.938 123.4 39.2 -66.8 -45.1 8.6 6.7 4.6 119 14 B D H <5S+ 0 0 4 -4,-3.1 -3,-0.2 2,-0.1 -1,-0.2 0.800 133.7 15.1 -82.2 -32.6 11.9 4.8 5.0 120 15 B V T ><5S+ 0 0 3 -4,-2.4 3,-0.9 -5,-0.4 68,-0.4 0.810 127.7 42.0-108.2 -54.8 13.8 6.2 2.0 121 16 B L T 3 - 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