==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-APR-05 1ZCP . COMPND 2 MOLECULE: THIOREDOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.-F.COLLET,D.PEISACH,J.C.BARDWELL,Z.XU . 424 4 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 14.2 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 . 4 0.9 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 . 41 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 6 2 0 1 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 D 0 0 151 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.6 24.4 -13.8 19.2 2 3 A K + 0 0 94 40,-0.1 2,-0.3 2,-0.1 52,-0.3 0.571 360.0 100.1-104.8 -15.9 28.0 -12.8 18.5 3 4 A I - 0 0 25 50,-0.1 2,-0.4 52,-0.1 52,-0.2 -0.577 69.4-136.9 -75.6 129.0 27.6 -9.3 19.8 4 5 A I E -a 55 0A 61 50,-2.9 52,-2.8 -2,-0.3 2,-0.7 -0.715 6.8-141.6 -89.6 135.8 29.0 -8.8 23.4 5 6 A H E -a 56 0A 130 -2,-0.4 52,-0.2 50,-0.2 2,-0.2 -0.874 21.7-159.9-101.0 115.7 27.0 -6.8 25.9 6 7 A L - 0 0 8 50,-2.4 52,-0.4 -2,-0.7 2,-0.3 -0.500 8.6-160.2 -91.7 161.0 29.2 -4.7 28.1 7 8 A T > - 0 0 62 -2,-0.2 4,-0.8 50,-0.1 55,-0.1 -0.846 40.5-101.6-129.6 164.7 28.6 -3.1 31.5 8 9 A D T 4 S+ 0 0 45 -2,-0.3 3,-0.3 53,-0.2 4,-0.3 0.868 124.1 47.5 -57.3 -33.8 30.5 -0.2 33.0 9 10 A D T >4 S+ 0 0 82 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.841 110.3 47.4 -77.5 -36.1 32.4 -2.8 35.1 10 11 A S T 3> S+ 0 0 25 1,-0.2 4,-3.0 2,-0.1 5,-0.4 0.442 86.9 92.0 -85.8 0.1 33.3 -5.3 32.4 11 12 A F H 3X>S+ 0 0 6 -4,-0.8 5,-1.7 -3,-0.3 4,-1.2 0.836 81.5 55.8 -63.9 -32.9 34.5 -2.5 30.1 12 13 A D H <4>S+ 0 0 87 -3,-0.6 5,-2.5 -4,-0.3 -1,-0.2 0.984 119.5 28.4 -61.3 -58.9 38.1 -2.9 31.5 13 14 A T H 45S+ 0 0 88 -4,-0.4 -2,-0.2 3,-0.2 -1,-0.1 0.835 120.6 49.5 -75.1 -38.3 38.4 -6.6 30.7 14 15 A D H <5S+ 0 0 65 -4,-3.0 -1,-0.2 2,-0.1 -3,-0.2 0.832 135.6 4.0 -72.9 -28.5 36.1 -7.1 27.7 15 16 A V T ><5S+ 0 0 1 -4,-1.2 3,-1.7 -5,-0.4 68,-0.2 0.739 128.0 47.0-117.0 -70.4 37.6 -4.1 25.8 16 17 A L T 3 - 0 0 0 3,-0.3 3,-1.7 30,-0.2 6,-0.2 -0.892 35.4-109.3-175.7 148.4 20.2 3.9 24.5 29 30 A E T 3 S+ 0 0 143 1,-0.3 6,-0.1 -2,-0.3 -1,-0.1 0.859 110.8 63.5 -51.8 -44.2 16.5 3.2 23.9 30 31 A W T 3 S+ 0 0 72 150,-0.1 151,-2.7 1,-0.1 2,-0.8 0.605 89.2 75.6 -63.2 -12.2 15.5 6.9 23.8 31 32 A a B X> -e 181 0B 0 -3,-1.7 4,-1.5 149,-0.2 3,-0.6 -0.867 60.9-168.9-108.0 104.9 17.6 7.6 20.7 32 33 A A H 3> S+ 0 0 18 149,-2.3 4,-1.7 -2,-0.8 3,-0.2 0.866 89.1 52.2 -55.0 -43.9 15.9 6.3 17.6 33 34 A b H 34 S+ 0 0 0 148,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.799 106.7 54.8 -66.8 -26.2 18.9 6.8 15.4 34 35 A A H <4 S+ 0 0 1 -3,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.831 112.6 42.8 -73.8 -32.5 21.0 4.9 18.0 35 36 A K H >< S+ 0 0 43 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.701 101.3 69.9 -85.3 -21.9 18.6 1.9 17.7 36 37 A M T 3< S+ 0 0 71 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.582 97.1 51.8 -73.6 -9.5 18.3 2.2 13.9 37 38 A I T 3> S+ 0 0 1 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.505 86.2 85.7-101.9 -7.2 21.9 0.9 13.4 38 39 A A H <> S+ 0 0 21 -3,-0.9 4,-2.1 2,-0.2 5,-0.2 0.938 87.7 51.3 -58.8 -49.2 21.4 -2.1 15.6 39 40 A P H > S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.964 110.1 50.7 -51.8 -51.8 20.0 -4.2 12.7 40 41 A I H > S+ 0 0 30 -4,-0.4 4,-2.0 1,-0.2 3,-0.2 0.875 107.4 54.0 -51.8 -43.7 23.1 -3.2 10.7 41 42 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.876 100.2 58.8 -61.7 -41.2 25.4 -4.3 13.5 42 43 A D H X S+ 0 0 96 -4,-2.1 4,-1.1 -3,-0.4 -1,-0.2 0.899 110.2 45.2 -54.9 -39.3 23.9 -7.8 13.7 43 44 A E H X S+ 0 0 95 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.886 111.1 52.5 -70.9 -41.4 24.9 -8.2 10.1 44 45 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.886 104.6 54.9 -62.5 -42.0 28.4 -6.7 10.7 45 46 A A H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.6 46.4 -61.4 -36.3 29.2 -9.0 13.5 46 47 A D H >< S+ 0 0 84 -4,-1.1 3,-1.2 -5,-0.3 -2,-0.2 0.956 114.8 43.8 -70.2 -51.0 28.4 -12.0 11.3 47 48 A E H 3< S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.672 116.8 45.3 -70.9 -19.9 30.4 -10.8 8.2 48 49 A Y T >X S+ 0 0 26 -4,-1.9 3,-2.0 -5,-0.2 4,-1.2 0.111 81.1 146.8-109.1 19.7 33.5 -9.7 10.2 49 50 A Q T <4 + 0 0 127 -3,-1.2 4,-0.1 1,-0.3 -3,-0.1 -0.280 67.4 20.1 -55.5 134.9 33.5 -12.8 12.3 50 51 A G T 34 S+ 0 0 74 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.220 124.8 54.2 89.4 -16.1 37.1 -13.8 13.2 51 52 A K T <4 S+ 0 0 67 -3,-2.0 2,-0.3 1,-0.3 -30,-0.3 0.418 112.6 28.0-125.9 -7.5 38.6 -10.4 12.5 52 53 A L < - 0 0 13 -4,-1.2 2,-0.5 -7,-0.2 -2,-0.4 -0.984 58.1-146.3-159.1 144.2 36.4 -8.2 14.8 53 54 A T E - c 0 22A 62 -32,-2.3 -30,-2.5 -2,-0.3 2,-0.5 -0.950 18.4-147.7-113.0 129.6 34.3 -8.3 17.9 54 55 A V E - c 0 23A 3 -2,-0.5 -50,-2.9 -52,-0.3 2,-0.4 -0.853 19.6-177.2 -99.9 129.7 31.2 -6.2 18.1 55 56 A A E -ac 4 24A 0 -32,-3.4 -30,-3.3 -2,-0.5 2,-0.4 -0.968 11.9-155.7-131.1 144.7 30.2 -4.8 21.5 56 57 A K E -ac 5 25A 22 -52,-2.8 -50,-2.4 -2,-0.4 2,-0.5 -0.949 6.1-173.5-122.7 136.6 27.3 -2.8 22.8 57 58 A L E - c 0 26A 0 -32,-2.9 -30,-1.5 -2,-0.4 2,-0.5 -0.920 16.5-148.3-131.2 105.8 27.0 -0.5 25.9 58 59 A N E > - c 0 27A 26 -2,-0.5 4,-0.9 -52,-0.4 -30,-0.2 -0.608 9.7-152.8 -69.4 121.0 23.7 0.9 26.8 59 60 A I T 4 S+ 0 0 32 -32,-3.1 -1,-0.2 -2,-0.5 -31,-0.1 0.641 88.1 63.2 -74.3 -12.7 24.6 4.3 28.4 60 61 A D T 4 S+ 0 0 71 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.918 112.3 32.9 -76.0 -44.4 21.4 4.4 30.5 61 62 A Q T 4 S+ 0 0 56 1,-0.3 -53,-0.2 -3,-0.2 -2,-0.2 0.556 131.4 37.5 -86.6 -8.6 22.3 1.3 32.6 62 63 A N < + 0 0 17 -4,-0.9 4,-0.4 -55,-0.1 3,-0.3 -0.715 64.8 158.6-143.3 83.6 26.1 2.1 32.3 63 64 A P + 0 0 10 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.527 60.3 75.1 -86.2 -6.8 26.6 5.8 32.6 64 65 A G S > S+ 0 0 21 1,-0.1 4,-0.5 2,-0.1 212,-0.1 0.805 88.9 52.9 -78.4 -29.2 30.2 5.7 33.7 65 66 A T H >> S+ 0 0 9 -3,-0.3 3,-0.9 2,-0.1 4,-0.5 0.923 96.3 60.8 -75.5 -47.1 32.0 4.8 30.5 66 67 A A H >4>S+ 0 0 10 -4,-0.4 3,-2.7 1,-0.3 5,-1.9 0.926 102.6 50.9 -48.1 -56.9 30.8 7.4 27.9 67 68 A P H >45S+ 0 0 51 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.817 99.9 67.4 -53.6 -28.7 32.1 10.5 29.8 68 69 A K H <<5S+ 0 0 76 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.685 109.0 36.4 -65.3 -18.3 35.5 8.7 30.0 69 70 A Y T <<5S- 0 0 79 -3,-2.7 -1,-0.3 -4,-0.5 3,-0.1 0.055 115.2-115.3-119.4 21.9 35.7 9.1 26.2 70 71 A G T < 5 + 0 0 54 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.765 51.1 173.9 49.9 29.9 34.1 12.5 26.1 71 72 A I < + 0 0 29 -5,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.542 11.3 170.2 -70.0 123.8 31.2 11.1 24.2 72 73 A R + 0 0 231 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.610 59.4 31.8-109.3 -17.9 28.5 13.8 23.9 73 74 A G S S- 0 0 11 65,-0.1 65,-0.2 66,-0.0 -1,-0.2 -0.977 80.8 -90.4-141.8 153.9 26.1 12.2 21.4 74 75 A I B S+f 138 0C 4 63,-3.1 65,-1.9 -2,-0.3 18,-0.2 -0.884 88.1 36.2-124.7 157.3 24.8 8.9 20.4 75 76 A P S S+ 0 0 1 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.580 72.0 167.7 -79.6 156.8 25.1 6.6 18.7 76 77 A T E -BD 26 90A 4 -50,-1.2 -50,-2.6 14,-0.2 2,-0.5 -0.993 21.8-150.5-131.6 135.1 28.9 6.7 18.8 77 78 A L E -BD 25 89A 2 12,-2.7 12,-1.6 -2,-0.4 2,-0.6 -0.937 7.0-163.5-110.5 129.0 31.1 3.8 17.5 78 79 A L E -BD 24 88A 6 -54,-2.6 -54,-2.8 -2,-0.5 2,-0.9 -0.929 5.2-157.7-115.5 109.6 34.4 3.2 19.1 79 80 A L E -BD 23 87A 0 8,-2.4 7,-3.0 -2,-0.6 8,-1.2 -0.781 16.5-168.1 -87.5 110.5 36.9 1.0 17.1 80 81 A F E -BD 22 85A 3 -58,-2.8 -58,-2.7 -2,-0.9 2,-0.5 -0.835 8.1-167.3-100.4 134.9 39.3 -0.3 19.7 81 82 A K E > S-BD 21 84A 88 3,-3.0 3,-2.0 -2,-0.4 -60,-0.2 -0.985 74.2 -23.9-124.6 118.9 42.6 -2.0 18.6 82 83 A N T 3 S- 0 0 121 -62,-1.9 -63,-0.2 -2,-0.5 -61,-0.1 0.858 128.5 -46.7 47.8 44.1 44.5 -3.9 21.3 83 84 A G T 3 S+ 0 0 6 -63,-0.5 2,-0.3 -65,-0.3 -1,-0.3 0.162 121.3 90.0 91.2 -20.9 43.0 -1.8 24.1 84 85 A E E < S-D 81 0A 149 -3,-2.0 -3,-3.0 -69,-0.1 -1,-0.2 -0.869 81.1-103.0-115.1 148.5 43.4 1.7 22.6 85 86 A V E +D 80 0A 63 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.393 35.5 172.1 -67.3 138.5 41.0 3.7 20.4 86 87 A A E - 0 0 49 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.707 62.7 -0.9-114.6 -42.0 41.9 3.8 16.7 87 88 A A E -D 79 0A 18 -8,-1.2 -8,-2.4 2,-0.0 -1,-0.4 -0.986 56.8-155.5-151.2 160.3 38.9 5.5 15.1 88 89 A T E -D 78 0A 70 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.986 4.0-169.3-140.9 147.6 35.5 7.0 15.9 89 90 A K E -D 77 0A 79 -12,-1.6 -12,-2.7 -2,-0.3 2,-0.5 -0.999 8.6-161.6-137.0 130.9 32.1 7.7 14.2 90 91 A V E +D 76 0A 86 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.961 53.9 27.1-118.2 129.2 29.3 9.8 15.6 91 92 A G S S- 0 0 6 -16,-3.1 49,-0.3 -2,-0.5 50,-0.1 -0.209 95.3 -55.5 109.1 158.2 25.7 9.5 14.3 92 93 A A + 0 0 10 47,-1.1 2,-0.3 -18,-0.2 50,-0.2 -0.341 58.2 179.1 -66.5 152.5 23.6 6.9 12.6 93 94 A L - 0 0 12 -60,-0.2 -2,-0.1 48,-0.1 -4,-0.0 -0.989 28.5-103.3-155.4 150.5 25.1 5.5 9.3 94 95 A S > - 0 0 61 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.143 40.8-102.5 -69.1 169.7 24.1 2.9 6.7 95 96 A K H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 123.0 55.4 -60.4 -36.4 25.7 -0.5 6.6 96 97 A G H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 106.9 46.9 -65.9 -40.4 27.8 0.7 3.7 97 98 A Q H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 114.2 48.8 -67.5 -40.9 29.2 3.6 5.6 98 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 110.8 49.7 -63.5 -45.8 30.0 1.4 8.6 99 100 A K H X S+ 0 0 91 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.924 111.1 50.4 -58.5 -46.1 31.7 -1.2 6.4 100 101 A E H X S+ 0 0 134 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.911 109.0 51.7 -57.3 -47.4 33.8 1.5 4.8 101 102 A F H < S+ 0 0 13 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.920 112.5 45.3 -56.2 -49.0 34.8 2.9 8.2 102 103 A L H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-2.1 0.946 110.7 52.9 -62.8 -48.6 35.9 -0.6 9.3 103 104 A D H 3< S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 103.1 58.7 -60.0 -27.2 37.7 -1.3 6.1 104 105 A A T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.507 120.2 26.7 -80.6 -2.1 39.7 1.9 6.4 105 106 A N T <4 0 0 51 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.525 360.0 360.0-134.2 -15.8 41.1 0.8 9.8 106 107 A L < 0 0 84 -4,-2.3 -54,-0.1 -5,-0.1 -25,-0.0 -0.056 360.0 360.0 -92.3 360.0 41.2 -3.0 10.0 107 !* 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 0.0 108 2 B D 0 0 141 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.9 14.8 29.6 6.1 109 3 B K + 0 0 65 40,-0.1 2,-0.5 2,-0.1 52,-0.3 0.562 360.0 98.0 -88.7 -10.4 11.2 28.3 5.9 110 4 B I - 0 0 15 50,-0.1 2,-0.5 52,-0.1 52,-0.2 -0.707 69.7-139.4 -85.8 122.0 11.6 26.2 9.0 111 5 B I E -g 162 0D 77 50,-2.6 52,-2.1 -2,-0.5 2,-0.7 -0.677 7.9-148.9 -83.0 123.6 10.1 27.7 12.2 112 6 B H E -g 163 0D 124 -2,-0.5 52,-0.2 50,-0.2 2,-0.1 -0.838 21.1-159.8 -95.4 116.9 12.2 27.2 15.3 113 7 B L - 0 0 8 50,-2.3 52,-0.4 -2,-0.7 2,-0.3 -0.389 11.2-153.1 -92.8 169.6 9.9 27.0 18.3 114 8 B T > - 0 0 63 -2,-0.1 4,-1.1 50,-0.1 3,-0.3 -0.879 41.3 -97.7-133.0 162.1 10.4 27.5 22.1 115 9 B D T 4 S+ 0 0 53 -2,-0.3 4,-0.3 1,-0.2 54,-0.1 0.813 125.3 45.6 -53.6 -29.2 8.3 25.9 24.9 116 10 B D T >> S+ 0 0 138 1,-0.2 4,-0.6 2,-0.1 3,-0.5 0.826 107.4 51.8 -86.1 -33.6 6.4 29.2 25.0 117 11 B S H 3> S+ 0 0 24 -3,-0.3 4,-3.6 1,-0.2 5,-0.3 0.591 89.2 89.5 -79.1 -5.9 5.7 29.9 21.4 118 12 B F H 3X>S+ 0 0 10 -4,-1.1 4,-1.9 2,-0.2 5,-1.3 0.890 85.3 46.4 -56.2 -48.4 4.3 26.4 21.1 119 13 B D H <4>S+ 0 0 100 -3,-0.5 5,-1.4 -4,-0.3 6,-0.3 0.966 119.8 40.2 -60.4 -53.4 0.8 27.4 22.0 120 14 B T H <5S+ 0 0 97 -4,-0.6 4,-0.3 1,-0.2 -2,-0.2 0.960 121.5 40.8 -60.3 -54.8 0.7 30.3 19.6 121 15 B D H <5S+ 0 0 65 -4,-3.6 -1,-0.2 3,-0.1 -2,-0.2 0.625 135.1 9.1 -73.4 -16.1 2.6 28.7 16.7 122 16 B V T <5S+ 0 0 0 -4,-1.9 -3,-0.2 -5,-0.3 3,-0.2 0.675 122.8 49.7-129.2 -52.3 1.0 25.2 16.9 123 17 B L T - 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