==== 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 19-MAY-11 2YJ7 . COMPND 2 MOLECULE: LPBCA THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR J.A.GAVIRA,A.INGLES,B.IBARRA,J.M.SANCHEZ-RUIZ . 210 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.5 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 . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.7 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 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 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 71 0, 0.0 2,-0.8 0, 0.0 52,-0.3 0.000 360.0 360.0 360.0 -28.8 -14.6 -8.5 14.0 2 3 A V - 0 0 15 50,-0.1 52,-0.2 52,-0.1 2,-0.1 -0.787 360.0-142.3 -98.2 110.9 -13.0 -5.4 12.6 3 4 A I E -a 54 0A 18 50,-1.1 52,-2.3 -2,-0.8 2,-0.5 -0.371 11.6-133.6 -66.5 136.0 -15.3 -2.4 12.3 4 5 A E E -a 55 0A 116 50,-0.2 2,-0.3 193,-0.2 52,-0.2 -0.819 27.9-166.6 -90.4 125.2 -14.8 -0.1 9.2 5 6 A V - 0 0 2 50,-3.0 52,-0.5 -2,-0.5 2,-0.2 -0.872 6.3-168.6-121.2 152.7 -14.8 3.5 10.2 6 7 A T > - 0 0 46 -2,-0.3 4,-1.4 50,-0.1 3,-0.5 -0.727 45.0 -87.4-126.7 173.3 -15.1 6.7 8.2 7 8 A D T 4 S+ 0 0 55 -2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.878 123.5 59.2 -46.1 -41.4 -14.6 10.5 8.5 8 9 A E T 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.879 119.0 21.8 -61.9 -43.3 -18.2 10.6 9.7 9 10 A N T > S+ 0 0 7 -3,-0.5 4,-2.9 1,-0.1 5,-0.4 0.291 89.7 104.1-113.4 10.2 -17.9 8.3 12.8 10 11 A F H X>S+ 0 0 7 -4,-1.4 4,-2.7 -3,-0.3 5,-1.5 0.918 82.7 50.9 -58.5 -44.6 -14.2 8.5 13.6 11 12 A E H 4>S+ 0 0 112 -4,-0.4 5,-1.7 3,-0.2 -1,-0.2 0.948 116.8 39.1 -59.9 -49.1 -14.8 10.8 16.5 12 13 A Q H 45S+ 0 0 120 -4,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.907 123.5 38.7 -66.5 -43.9 -17.5 8.6 18.1 13 14 A E H <5S+ 0 0 4 -4,-2.9 -2,-0.2 3,-0.1 -3,-0.2 0.814 133.6 15.9 -81.1 -32.1 -15.9 5.2 17.3 14 15 A V T ><5S+ 0 0 3 -4,-2.7 3,-1.2 -5,-0.4 68,-0.3 0.837 127.1 41.7-108.5 -58.1 -12.2 6.0 18.0 15 16 A L T 3 - 0 0 0 -2,-0.2 3,-1.5 30,-0.2 6,-0.1 -0.961 34.4-111.3-153.3 158.7 -6.3 1.0 0.8 28 29 A P T 3 S+ 0 0 60 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 0.781 114.2 56.2 -62.4 -27.7 -7.2 -1.6 -1.8 29 30 A W T 3 S+ 0 0 169 4,-0.0 2,-0.7 -3,-0.0 -3,-0.0 0.532 84.1 100.7 -82.5 -6.3 -4.1 -0.8 -3.9 30 31 A a <> - 0 0 5 -3,-1.5 4,-1.5 1,-0.2 -3,-0.2 -0.718 52.2-167.5 -91.9 110.5 -1.7 -1.5 -1.0 31 32 A G H > S+ 0 0 48 -2,-0.7 4,-1.7 1,-0.2 3,-0.5 0.956 88.9 47.3 -60.9 -55.0 0.0 -4.9 -1.2 32 33 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.831 107.2 59.5 -57.6 -31.3 1.5 -4.9 2.4 33 34 A a H > S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.902 104.1 49.8 -61.7 -41.9 -1.9 -3.7 3.7 34 35 A R H < S+ 0 0 144 -4,-1.5 -1,-0.2 -3,-0.5 -3,-0.1 0.864 107.5 56.7 -64.4 -35.5 -3.5 -6.9 2.3 35 36 A M H < S+ 0 0 132 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.922 112.5 38.2 -61.6 -45.8 -0.7 -8.9 4.0 36 37 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 3,-0.3 0.654 92.1 89.8 -84.4 -15.1 -1.5 -7.6 7.5 37 38 A A H X S+ 0 0 20 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.897 91.3 43.6 -49.5 -50.8 -5.3 -7.5 7.2 38 39 A P H > S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.839 111.9 55.4 -67.0 -29.0 -5.8 -11.1 8.4 39 40 A I H > S+ 0 0 40 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.930 108.6 47.9 -63.5 -45.8 -3.2 -10.4 11.2 40 41 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.905 110.8 51.6 -60.9 -43.4 -5.3 -7.4 12.3 41 42 A E H X S+ 0 0 70 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.915 111.8 46.2 -61.1 -42.6 -8.4 -9.5 12.3 42 43 A E H X S+ 0 0 80 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.910 110.2 53.5 -71.0 -38.0 -6.9 -12.2 14.4 43 44 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.872 101.8 60.0 -62.0 -36.2 -5.5 -9.6 16.8 44 45 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 106.6 47.6 -56.7 -37.7 -9.0 -8.2 17.2 45 46 A K H >< S+ 0 0 107 -4,-1.2 3,-1.3 -3,-0.3 -2,-0.2 0.939 111.4 48.8 -69.8 -45.5 -10.0 -11.6 18.5 46 47 A E H 3< S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 115.3 44.9 -61.5 -34.5 -7.1 -12.0 20.9 47 48 A Y T >X S+ 0 0 9 -4,-2.2 3,-2.6 -5,-0.2 4,-2.5 0.238 77.2 145.0-100.4 14.3 -7.7 -8.5 22.3 48 49 A E T <4 S+ 0 0 106 -3,-1.3 4,-0.1 1,-0.3 -3,-0.1 -0.298 75.1 17.0 -54.6 129.9 -11.5 -8.7 22.7 49 50 A G T 34 S+ 0 0 65 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.148 128.3 54.9 91.4 -17.3 -12.5 -6.8 25.8 50 51 A K T <4 S+ 0 0 125 -3,-2.6 2,-0.4 1,-0.4 -2,-0.2 0.733 110.7 23.4-116.5 -39.5 -9.2 -4.9 25.9 51 52 A V < - 0 0 6 -4,-2.5 2,-0.4 -7,-0.2 -1,-0.4 -0.999 64.7-141.1-137.7 131.9 -8.6 -3.2 22.6 52 53 A K E - b 0 21A 39 -32,-2.8 -30,-3.0 -2,-0.4 2,-0.5 -0.776 20.4-153.4 -88.9 136.2 -11.1 -2.1 19.9 53 54 A V E + b 0 22A 8 -2,-0.4 -50,-1.1 -52,-0.3 2,-0.3 -0.962 20.3 165.8-118.8 124.7 -9.8 -2.7 16.4 54 55 A V E -ab 3 23A 0 -32,-2.6 -30,-2.6 -2,-0.5 2,-0.4 -0.870 22.7-141.4-132.6 163.2 -11.0 -0.6 13.4 55 56 A K E -ab 4 24A 28 -52,-2.3 -50,-3.0 -2,-0.3 2,-0.4 -0.961 7.2-161.0-126.2 145.6 -9.9 -0.0 9.8 56 57 A V E - b 0 25A 0 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.7 -0.971 14.3-142.3-130.1 120.9 -10.0 3.2 7.8 57 58 A N E >> - b 0 26A 9 -52,-0.5 4,-1.4 -2,-0.4 3,-0.6 -0.688 11.5-160.8 -79.3 112.4 -9.8 3.2 4.0 58 59 A V T 34 S+ 0 0 20 -32,-2.6 -1,-0.2 -2,-0.7 -31,-0.2 0.730 87.3 59.7 -72.4 -22.0 -7.6 6.2 3.2 59 60 A D T 34 S+ 0 0 87 -33,-0.4 -1,-0.3 1,-0.2 -32,-0.1 0.856 115.1 35.7 -69.7 -34.3 -8.8 6.5 -0.3 60 61 A E T <4 S+ 0 0 131 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.626 127.0 38.3 -94.4 -14.7 -12.4 7.0 1.0 61 62 A N X + 0 0 10 -4,-1.4 4,-2.0 1,-0.1 3,-0.2 -0.424 61.4 152.6-134.7 57.6 -11.4 9.0 4.0 62 63 A P H > S+ 0 0 71 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.801 71.5 62.1 -61.3 -27.4 -8.6 11.3 3.0 63 64 A N H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 106.6 41.8 -64.7 -49.8 -9.6 13.9 5.7 64 65 A T H > S+ 0 0 4 -3,-0.2 4,-1.6 2,-0.2 6,-0.2 0.938 114.9 53.2 -61.4 -43.8 -9.0 11.5 8.6 65 66 A A H <>S+ 0 0 9 -4,-2.0 5,-2.7 1,-0.2 3,-0.3 0.935 112.7 43.2 -56.0 -47.6 -5.9 10.3 7.0 66 67 A A H ><5S+ 0 0 78 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.905 109.3 57.2 -66.6 -41.6 -4.5 13.8 6.6 67 68 A Q H 3<5S+ 0 0 138 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 111.8 42.5 -60.3 -30.0 -5.6 14.9 10.1 68 69 A Y T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.138 115.6-109.5-107.9 18.8 -3.5 12.1 11.7 69 70 A G T < 5 + 0 0 40 -3,-1.6 2,-1.6 1,-0.2 -3,-0.2 0.807 52.1 168.7 65.7 33.8 -0.5 12.4 9.5 70 71 A I < + 0 0 23 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.605 7.5 157.8 -80.9 88.2 -1.0 9.2 7.6 71 72 A R + 0 0 237 -2,-1.6 2,-0.3 -3,-0.1 -1,-0.2 0.600 64.8 18.2 -90.8 -12.2 1.7 9.8 4.9 72 73 A S S S- 0 0 55 -3,-0.2 -1,-0.1 18,-0.0 18,-0.1 -0.980 84.0 -94.3-151.2 160.0 2.1 6.1 4.0 73 74 A I S S+ 0 0 30 -2,-0.3 -47,-0.1 1,-0.1 2,-0.1 -0.958 90.7 44.5-133.6 150.3 0.2 2.8 4.4 74 75 A P S S+ 0 0 4 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.504 75.5 155.5 -69.8 145.2 0.0 0.4 6.1 75 76 A T E -CD 25 89A 2 -50,-1.2 -50,-2.7 14,-0.2 2,-0.5 -0.978 25.4-159.9-138.0 128.4 0.1 2.5 9.3 76 77 A L E -CD 24 88A 2 12,-3.1 12,-3.4 -2,-0.4 2,-0.4 -0.942 6.2-165.2-104.9 128.5 -1.4 1.4 12.6 77 78 A L E -CD 23 87A 0 -54,-2.4 -54,-3.4 -2,-0.5 2,-0.6 -0.936 7.8-152.0-109.3 138.3 -2.3 4.0 15.2 78 79 A L E -CD 22 86A 1 8,-2.4 7,-2.9 -2,-0.4 8,-1.2 -0.955 15.7-166.2-108.4 117.2 -3.0 3.1 18.8 79 80 A F E +CD 21 84A 3 -58,-3.1 -58,-2.3 -2,-0.6 2,-0.4 -0.833 11.0 176.0-101.9 141.2 -5.4 5.5 20.5 80 81 A K E > S- D 0 83A 67 3,-2.6 3,-1.8 -2,-0.4 -62,-0.1 -0.979 74.1 -4.4-143.1 131.3 -6.0 5.7 24.3 81 82 A N T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -66,-0.1 0.818 131.7 -56.6 57.9 27.6 -8.1 8.3 26.0 82 83 A G T 3 S+ 0 0 31 -68,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.514 118.2 99.1 86.4 4.5 -8.6 10.0 22.6 83 84 A Q E < S-D 80 0A 115 -3,-1.8 -3,-2.6 -68,-0.0 2,-0.5 -0.928 79.1-105.4-126.4 150.1 -4.9 10.5 21.8 84 85 A V E +D 79 0A 51 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.595 36.6 169.5 -72.7 122.0 -2.3 8.7 19.8 85 86 A V E + 0 0 45 -7,-2.9 2,-0.3 -2,-0.5 -6,-0.2 0.495 67.6 16.7-109.2 -11.7 0.0 6.8 22.1 86 87 A D E -D 78 0A 25 -8,-1.2 -8,-2.4 2,-0.0 2,-0.4 -0.976 56.9-158.6-155.7 152.1 1.8 4.8 19.4 87 88 A R E -D 77 0A 98 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.992 7.5-168.0-131.6 124.1 2.3 4.8 15.6 88 89 A L E -D 76 0A 1 -12,-3.4 -12,-3.1 -2,-0.4 2,-0.4 -0.925 10.4-167.6-117.6 105.7 3.3 1.7 13.9 89 90 A V E +D 75 0A 74 -2,-0.6 -14,-0.2 -14,-0.2 -16,-0.1 -0.801 49.9 4.7-103.5 133.9 4.4 2.4 10.3 90 91 A G S S- 0 0 26 -16,-2.9 -14,-0.2 -2,-0.4 -18,-0.0 0.080 104.5 -41.9 81.9 162.5 4.8 -0.4 7.7 91 92 A A - 0 0 49 -18,-0.1 -2,-0.1 -16,-0.1 -58,-0.1 -0.312 61.2-179.1 -60.3 137.8 4.1 -4.1 8.0 92 93 A Q - 0 0 51 -4,-0.1 -2,-0.1 -2,-0.0 5,-0.0 -0.996 30.4-100.2-140.8 146.1 5.2 -5.7 11.3 93 94 A P > - 0 0 89 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.211 37.1-107.4 -63.6 154.2 5.0 -9.2 12.6 94 95 A K H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 117.0 50.1 -48.7 -46.4 2.3 -10.3 15.0 95 96 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 108.7 50.9 -67.7 -37.8 4.5 -10.6 18.0 96 97 A A H > S+ 0 0 34 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.922 111.4 49.8 -63.5 -43.0 6.1 -7.1 17.5 97 98 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 109.8 50.6 -60.7 -47.0 2.6 -5.6 17.3 98 99 A K H X S+ 0 0 34 -4,-2.5 4,-3.7 1,-0.2 5,-0.2 0.925 109.3 50.2 -58.0 -45.5 1.4 -7.4 20.4 99 100 A E H X S+ 0 0 121 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.886 111.6 48.4 -63.2 -37.3 4.4 -6.1 22.5 100 101 A R H < S+ 0 0 86 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.887 117.0 42.9 -66.0 -39.0 3.8 -2.6 21.3 101 102 A I H >< S+ 0 0 1 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.928 109.0 56.5 -74.0 -45.1 0.1 -2.9 22.2 102 103 A D H >< S+ 0 0 76 -4,-3.7 3,-2.0 1,-0.3 -1,-0.2 0.850 94.8 68.8 -52.4 -39.0 0.7 -4.6 25.5 103 104 A K T 3< S+ 0 0 170 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.713 102.7 45.5 -55.0 -22.6 2.9 -1.7 26.6 104 105 A H T < 0 0 41 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.292 360.0 360.0-109.2 9.1 -0.2 0.5 26.7 105 106 A L < 0 0 96 -3,-2.0 -1,-0.1 -4,-0.2 -2,-0.1 0.599 360.0 360.0 -91.3 360.0 -2.7 -1.8 28.5 106 !* 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 0 159 0, 0.0 3,-0.1 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 122.5 -40.6 -9.4 9.6 108 3 B V - 0 0 16 1,-0.1 52,-0.2 52,-0.1 2,-0.1 -0.308 360.0-109.2 -53.9 133.5 -39.3 -6.1 11.1 109 4 B I E -e 160 0B 90 50,-0.7 52,-2.2 1,-0.1 2,-0.7 -0.412 21.9-132.1 -70.7 140.5 -41.9 -3.4 10.6 110 5 B E E -e 161 0B 109 50,-0.2 2,-0.3 -2,-0.1 52,-0.2 -0.869 25.2-161.6 -94.4 117.7 -41.2 -0.7 8.1 111 6 B V - 0 0 2 50,-2.9 52,-0.4 -2,-0.7 2,-0.2 -0.701 5.6-163.4-101.3 150.3 -41.9 2.7 9.6 112 7 B T > - 0 0 50 -2,-0.3 4,-1.3 50,-0.1 3,-0.2 -0.697 41.4 -89.4-126.3 174.5 -42.5 5.9 7.7 113 8 B D T 4 S+ 0 0 47 -2,-0.2 4,-0.4 1,-0.2 3,-0.2 0.865 124.6 57.8 -50.6 -35.2 -42.6 9.7 8.2 114 9 B E T 4 S+ 0 0 175 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.936 117.8 23.5 -65.1 -49.8 -46.2 9.2 9.0 115 10 B N T > S+ 0 0 48 -3,-0.2 4,-2.6 1,-0.2 5,-0.3 0.254 88.1 103.7-108.1 12.6 -46.0 6.8 11.9 116 11 B F H X>S+ 0 0 7 -4,-1.3 4,-2.4 -3,-0.2 5,-1.6 0.878 82.4 52.7 -58.6 -41.0 -42.5 7.4 13.3 117 12 B E H 4>S+ 0 0 115 -4,-0.4 5,-1.6 -3,-0.2 -1,-0.2 0.960 114.7 39.8 -62.3 -50.6 -43.9 9.4 16.2 118 13 B Q H 45S+ 0 0 115 -4,-0.2 -2,-0.2 3,-0.2 4,-0.2 0.943 124.2 36.7 -63.8 -48.1 -46.3 6.7 17.3 119 14 B E H <5S+ 0 0 63 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.833 133.8 17.8 -79.3 -35.0 -44.1 3.6 16.7 120 15 B V T ><5S+ 0 0 2 -4,-2.4 3,-1.4 -5,-0.3 68,-0.4 0.873 126.0 41.8-104.1 -58.8 -40.7 5.1 17.8 121 16 B L T 3 - 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