==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-JUN-06 2H6Y . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GAVIRA,R.GODOY-RUIZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ . 214 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.6 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 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 0 0 0 0 0 1 1 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 . 1 1 0 0 0 3 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 D 0 0 148 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.1 9.0 15.7 26.7 2 3 A K + 0 0 90 40,-0.1 52,-0.3 2,-0.1 2,-0.2 0.508 360.0 101.6 -94.4 -8.4 5.8 17.7 26.9 3 4 A I - 0 0 11 50,-0.1 2,-0.5 52,-0.0 52,-0.2 -0.561 67.4-133.1 -89.3 139.7 6.4 19.7 23.7 4 5 A I E -a 55 0A 44 50,-2.5 52,-3.0 -2,-0.2 2,-0.9 -0.805 12.6-149.2 -88.1 125.5 4.8 19.1 20.3 5 6 A H E -a 56 0A 120 -2,-0.5 52,-0.2 50,-0.2 2,-0.1 -0.857 26.6-153.2 -96.8 101.0 7.3 19.1 17.5 6 7 A L - 0 0 7 50,-2.4 52,-0.4 -2,-0.9 2,-0.3 -0.319 18.3-171.3 -79.6 153.8 5.3 20.4 14.6 7 8 A T > - 0 0 55 50,-0.1 4,-1.0 -2,-0.1 55,-0.1 -0.783 41.7-106.0-124.0 174.9 5.5 20.0 10.9 8 9 A D T 4 S+ 0 0 49 -2,-0.3 4,-0.4 1,-0.2 54,-0.1 0.810 123.6 49.6 -67.5 -33.4 3.6 21.7 8.1 9 10 A D T 4 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.804 114.2 43.0 -74.1 -33.4 1.6 18.5 7.6 10 11 A S T > S+ 0 0 28 1,-0.1 4,-3.0 2,-0.1 5,-0.3 0.607 88.7 90.0 -90.0 -11.7 0.8 18.1 11.4 11 12 A F H X>S+ 0 0 8 -4,-1.0 4,-3.1 1,-0.2 5,-1.1 0.901 84.5 52.5 -51.6 -53.4 -0.1 21.7 12.1 12 13 A D H 4>S+ 0 0 75 -4,-0.4 5,-1.5 3,-0.2 -1,-0.2 0.902 118.0 36.4 -48.3 -50.7 -3.8 21.4 11.3 13 14 A T H 45S+ 0 0 92 -4,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.903 122.1 43.5 -74.1 -42.7 -4.3 18.4 13.6 14 15 A D H <5S+ 0 0 46 -4,-3.0 -2,-0.2 3,-0.1 -3,-0.2 0.843 134.1 11.4 -73.9 -34.4 -1.9 19.5 16.4 15 16 A V T <5S+ 0 0 1 -4,-3.1 3,-0.4 -5,-0.3 68,-0.3 0.838 128.6 42.5-110.7 -55.9 -3.0 23.2 16.6 16 17 A L T - 0 0 0 -2,-0.2 3,-1.3 30,-0.2 6,-0.1 -0.988 26.6-122.9-145.0 152.1 15.1 28.8 13.6 29 30 A E T 3 S+ 0 0 116 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.836 111.5 52.1 -67.3 -33.3 18.4 27.2 14.7 30 31 A W T 3 S+ 0 0 168 4,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.483 87.4 104.8 -76.7 -4.7 20.6 30.2 13.7 31 32 A a <> - 0 0 6 -3,-1.3 4,-1.7 1,-0.2 5,-0.2 -0.726 55.8-163.5 -89.8 110.0 18.3 32.5 15.7 32 33 A G H > S+ 0 0 40 -2,-0.7 4,-1.3 1,-0.2 3,-0.3 0.932 90.2 45.3 -58.5 -55.6 20.0 33.6 19.0 33 34 A P H > S+ 0 0 60 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.819 110.0 58.5 -58.9 -31.1 16.9 34.9 20.8 34 35 A a H > S+ 0 0 1 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.886 107.5 45.4 -62.1 -41.2 15.1 31.7 19.6 35 36 A K H < S+ 0 0 94 -4,-1.7 -1,-0.2 -3,-0.3 -3,-0.1 0.730 107.3 59.6 -76.0 -21.8 17.7 29.5 21.4 36 37 A M H < S+ 0 0 144 -4,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.876 107.6 43.8 -74.3 -37.5 17.5 31.7 24.5 37 38 A I H X S+ 0 0 2 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.574 92.4 88.6 -82.2 -10.5 13.7 31.0 25.0 38 39 A A H X S+ 0 0 22 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.930 90.7 40.9 -54.8 -55.4 14.1 27.3 24.3 39 40 A P H > S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.761 113.4 56.6 -64.4 -24.0 14.9 26.2 27.9 40 41 A I H > S+ 0 0 33 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.912 104.2 51.9 -69.3 -44.7 12.2 28.6 29.2 41 42 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.842 106.3 55.1 -59.6 -37.9 9.7 26.9 27.0 42 43 A D H X S+ 0 0 77 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.924 110.9 44.4 -57.3 -49.5 10.7 23.5 28.5 43 44 A E H X S+ 0 0 101 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.856 113.7 50.0 -64.9 -39.3 10.0 24.8 32.0 44 45 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.898 104.8 57.4 -68.6 -42.5 6.8 26.4 30.9 45 46 A A H < S+ 0 0 6 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.930 112.9 42.4 -49.4 -47.4 5.7 23.1 29.3 46 47 A D H >< S+ 0 0 76 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.941 116.1 47.0 -63.4 -50.5 6.2 21.6 32.7 47 48 A D H 3< S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.798 115.2 44.2 -62.1 -35.9 4.5 24.4 34.7 48 49 A Y T >X S+ 0 0 8 -4,-2.8 3,-2.9 -5,-0.1 4,-2.3 0.218 77.5 147.6-104.4 10.8 1.4 24.8 32.5 49 50 A Q T <4 S+ 0 0 125 -3,-1.0 4,-0.1 1,-0.3 -3,-0.1 -0.264 74.8 16.3 -40.9 118.4 0.8 21.0 32.2 50 51 A G T 34 S+ 0 0 89 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.311 122.1 65.2 91.1 -8.3 -3.0 20.6 32.0 51 52 A K T <4 S- 0 0 133 -3,-2.9 -30,-0.5 1,-0.5 2,-0.3 0.699 115.0 -11.7-111.7 -38.5 -3.6 24.2 31.1 52 53 A L < - 0 0 11 -4,-2.3 -1,-0.5 -7,-0.2 -2,-0.4 -0.969 57.7-125.1-153.5 166.0 -1.8 24.4 27.8 53 54 A T E - c 0 22A 52 -32,-2.2 -30,-2.8 -2,-0.3 2,-0.4 -0.961 21.2-138.9-114.0 138.4 0.5 22.6 25.4 54 55 A V E - c 0 23A 1 -2,-0.4 -50,-2.5 -52,-0.3 2,-0.3 -0.790 24.4-177.5 -91.6 138.3 3.7 24.1 24.1 55 56 A A E -ac 4 24A 0 -32,-3.0 -30,-2.5 -2,-0.4 2,-0.4 -0.992 11.2-152.8-137.8 144.4 4.5 23.4 20.4 56 57 A K E -ac 5 25A 30 -52,-3.0 -50,-2.4 -2,-0.3 2,-0.5 -0.966 6.9-170.6-124.9 133.0 7.4 24.4 18.2 57 58 A L E - c 0 26A 0 -32,-3.2 -30,-2.1 -2,-0.4 2,-0.6 -0.964 15.0-149.0-120.7 113.0 7.6 24.9 14.5 58 59 A N E > - c 0 27A 12 -2,-0.5 4,-2.0 -52,-0.4 -30,-0.2 -0.729 10.5-151.3 -77.3 120.6 11.1 25.4 13.0 59 60 A I T 4 S+ 0 0 37 -32,-2.7 -31,-0.1 -2,-0.6 -1,-0.1 0.512 89.2 50.0 -80.5 -8.8 10.6 27.7 10.0 60 61 A D T 4 S+ 0 0 91 -33,-0.3 -1,-0.2 2,-0.1 -32,-0.1 0.832 116.7 39.8 -91.2 -43.3 13.4 26.4 7.9 61 62 A Q T 4 S+ 0 0 146 1,-0.3 -2,-0.2 2,-0.1 -53,-0.2 0.763 130.2 33.5 -73.9 -27.6 12.5 22.7 8.2 62 63 A N S >< S+ 0 0 25 -4,-2.0 3,-0.6 -55,-0.1 4,-0.5 -0.668 71.2 163.8-130.7 78.9 8.8 23.7 7.9 63 64 A P T 3 + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.572 60.1 69.8 -77.3 -13.9 8.6 26.7 5.5 64 65 A G T 3 S+ 0 0 34 1,-0.1 4,-0.4 2,-0.1 -5,-0.1 0.761 91.2 52.5 -77.8 -28.6 4.8 26.6 4.7 65 66 A T S X S+ 0 0 3 -3,-0.6 3,-1.1 1,-0.1 4,-0.4 0.877 92.4 63.4 -87.1 -41.5 3.1 27.6 8.0 66 67 A A G > >S+ 0 0 12 -4,-0.5 3,-2.4 1,-0.2 5,-1.7 0.911 98.8 56.7 -52.4 -48.7 4.7 30.9 9.2 67 68 A P G > 5S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.749 97.0 64.2 -56.2 -27.0 3.5 33.0 6.2 68 69 A K G < 5S+ 0 0 141 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.632 109.2 40.4 -69.5 -15.0 -0.1 32.0 6.9 69 70 A Y G < 5S- 0 0 36 -3,-2.4 -1,-0.2 -4,-0.4 73,-0.1 0.154 115.6-113.8-120.1 16.5 0.2 33.9 10.2 70 71 A G T < 5 + 0 0 4 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.743 50.8 177.2 59.0 28.4 2.1 36.8 8.7 71 72 A I < + 0 0 17 -5,-1.7 -1,-0.2 1,-0.2 3,-0.1 -0.460 16.2 150.8 -66.5 124.2 5.2 35.9 10.8 72 73 A R + 0 0 188 1,-0.3 -1,-0.2 -2,-0.3 4,-0.1 0.552 57.6 43.3-112.2 -82.1 8.2 38.2 10.1 73 74 A G S S- 0 0 40 65,-0.1 -1,-0.3 2,-0.1 18,-0.1 -0.269 87.0-107.2 -64.3 148.5 10.5 38.4 13.1 74 75 A I S S+ 0 0 29 1,-0.1 -40,-0.2 16,-0.1 18,-0.2 -0.956 90.0 45.5-128.8 153.1 11.4 35.4 15.2 75 76 A P S S+ 0 0 0 0, 0.0 16,-3.7 0, 0.0 2,-0.5 0.510 72.2 174.0 -69.6 144.7 10.9 34.1 17.7 76 77 A T E -BD 26 90A 3 -50,-1.4 -50,-2.8 14,-0.2 2,-0.6 -0.998 15.1-160.0-118.6 123.6 7.2 34.6 17.4 77 78 A L E -BD 25 89A 0 12,-3.3 12,-2.1 -2,-0.5 2,-0.5 -0.928 7.8-171.9-100.7 117.8 5.0 33.0 20.1 78 79 A L E -BD 24 88A 0 -54,-2.5 -54,-3.1 -2,-0.6 2,-0.7 -0.944 13.5-149.5-108.4 125.6 1.3 32.6 19.1 79 80 A L E -BD 23 87A 0 8,-2.4 7,-3.3 -2,-0.5 8,-1.1 -0.885 18.3-161.0 -93.6 114.9 -1.1 31.5 21.7 80 81 A F E -BD 22 85A 0 -58,-3.6 -58,-2.3 -2,-0.7 2,-0.5 -0.795 11.0-163.3 -95.0 138.9 -3.9 29.5 20.0 81 82 A K E > S-BD 21 84A 65 3,-2.9 3,-1.2 -2,-0.4 -60,-0.2 -0.934 80.1 -31.8-120.2 103.4 -7.3 28.9 21.5 82 83 A N T 3 S- 0 0 81 -62,-2.0 -61,-0.1 -2,-0.5 -66,-0.1 0.837 127.9 -43.2 54.4 39.2 -9.0 26.1 19.7 83 84 A G T 3 S+ 0 0 18 -68,-0.3 2,-0.5 -63,-0.3 -1,-0.3 0.416 120.3 108.2 92.1 1.4 -7.3 27.1 16.4 84 85 A E E < S-D 81 0A 59 -3,-1.2 -3,-2.9 117,-0.0 -1,-0.2 -0.953 71.9-124.7-118.1 115.8 -7.9 30.8 16.9 85 86 A V E +D 80 0A 4 -2,-0.5 115,-2.2 115,-0.5 -5,-0.3 -0.430 31.8 172.3 -64.1 127.2 -4.9 33.0 17.7 86 87 A A E + 0 0 14 -7,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.686 61.3 17.3-104.5 -30.2 -5.6 34.9 20.9 87 88 A A E -D 79 0A 0 -8,-1.1 -8,-2.4 94,-0.1 2,-0.4 -0.997 57.2-152.9-154.7 149.2 -2.2 36.6 21.6 88 89 A T E +D 78 0A 8 94,-0.7 2,-0.4 -2,-0.3 94,-0.3 -0.985 10.0 178.1-132.0 129.9 1.1 37.5 19.8 89 90 A K E -D 77 0A 63 -12,-2.1 -12,-3.3 -2,-0.4 2,-0.5 -0.979 9.2-165.8-135.0 122.0 4.6 37.9 21.2 90 91 A V E +D 76 0A 48 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.937 53.9 10.0-112.2 124.4 7.6 38.7 19.0 91 92 A G S S- 0 0 20 -16,-3.7 -14,-0.1 -2,-0.5 2,-0.1 -0.411 97.1 -39.1 104.4-179.6 11.1 38.4 20.2 92 93 A A + 0 0 47 -18,-0.2 2,-0.3 -2,-0.1 -58,-0.1 -0.352 52.9 175.0 -81.1 159.4 12.7 36.9 23.4 93 94 A L - 0 0 16 -60,-0.2 -53,-0.1 -2,-0.1 -2,-0.0 -0.981 28.8-107.3-158.2 153.7 11.4 37.1 26.9 94 95 A S > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.165 39.2-102.6 -73.6 174.0 12.2 35.7 30.4 95 96 A K H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.889 125.4 52.4 -65.2 -39.0 10.2 33.0 32.2 96 97 A G H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 109.8 47.9 -62.1 -41.0 8.6 35.8 34.3 97 98 A Q H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.889 113.7 47.1 -68.7 -38.8 7.6 37.7 31.2 98 99 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.899 109.0 54.4 -69.6 -42.4 6.1 34.6 29.5 99 100 A K H X S+ 0 0 104 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.948 110.6 45.5 -53.6 -54.9 4.2 33.6 32.7 100 101 A E H X S+ 0 0 145 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.909 113.5 50.2 -56.7 -46.6 2.5 37.0 32.9 101 102 A F H X S+ 0 0 28 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.902 116.1 42.2 -57.9 -43.0 1.7 36.9 29.2 102 103 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.939 114.8 48.7 -72.9 -48.2 0.3 33.4 29.5 103 104 A D H X S+ 0 0 67 -4,-3.6 4,-0.9 1,-0.2 -2,-0.2 0.865 113.7 47.6 -57.4 -40.4 -1.6 34.1 32.7 104 105 A A H < S+ 0 0 35 -4,-2.4 -1,-0.2 -5,-0.3 76,-0.2 0.808 119.9 37.6 -73.7 -30.0 -3.1 37.3 31.3 105 106 A N H < S+ 0 0 14 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.583 105.2 64.0-102.0 -14.1 -4.2 35.7 28.0 106 107 A L H < 0 0 41 -4,-2.3 -3,-0.1 -5,-0.1 -2,-0.1 0.792 360.0 360.0 -74.8 -31.3 -5.3 32.2 29.2 107 108 A A < 0 0 134 -4,-0.9 -3,-0.0 -5,-0.2 -4,-0.0 -0.134 360.0 360.0 -51.7 360.0 -8.1 33.9 31.2 108 !* 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 0.0 109 2 B D 0 0 183 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.6 -12.8 52.1 3.6 110 3 B K + 0 0 95 40,-0.1 2,-0.5 2,-0.1 52,-0.3 0.207 360.0 111.7 -92.1 7.1 -16.1 51.9 5.4 111 4 B I - 0 0 11 50,-0.1 2,-0.3 52,-0.0 52,-0.2 -0.724 67.8-134.2 -98.8 125.2 -13.8 51.3 8.3 112 5 B I E -e 163 0B 54 50,-2.2 52,-2.8 -2,-0.5 2,-0.7 -0.571 11.8-146.7 -75.2 131.1 -13.3 53.8 11.2 113 6 B H E -e 164 0B 134 -2,-0.3 52,-0.2 50,-0.2 2,-0.2 -0.906 23.6-157.9-102.7 113.6 -9.8 54.6 12.2 114 7 B L - 0 0 8 50,-2.8 52,-0.5 -2,-0.7 2,-0.3 -0.478 14.3-166.0 -92.5 157.6 -9.7 55.3 16.0 115 8 B T > - 0 0 60 -2,-0.2 4,-1.1 50,-0.1 55,-0.1 -0.861 39.9-106.2-126.6 169.8 -7.3 57.1 18.4 116 9 B D T 4 S+ 0 0 53 -2,-0.3 4,-0.3 1,-0.2 54,-0.1 0.858 124.3 43.5 -59.2 -37.2 -7.1 57.1 22.2 117 10 B D T >4 S+ 0 0 154 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.886 115.1 45.8 -74.8 -43.4 -8.6 60.5 22.1 118 11 B S T 3> S+ 0 0 31 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.532 87.4 92.0 -80.6 -7.3 -11.4 59.9 19.5 119 12 B F H 3X>S+ 0 0 6 -4,-1.1 4,-1.9 1,-0.2 5,-1.6 0.816 82.0 54.6 -59.0 -35.7 -12.4 56.6 21.2 120 13 B D H <4>S+ 0 0 73 -3,-0.6 5,-1.4 -4,-0.3 6,-0.2 0.954 116.3 35.9 -64.3 -49.6 -15.1 58.2 23.3 121 14 B T H 45S+ 0 0 85 -4,-0.4 4,-0.3 3,-0.2 -2,-0.2 0.946 121.3 45.1 -67.1 -50.6 -16.9 59.9 20.4 122 15 B D H <5S+ 0 0 46 -4,-2.8 -3,-0.2 3,-0.1 -2,-0.2 0.816 134.7 5.3 -69.5 -34.8 -16.4 57.1 17.8 123 16 B V T ><5S+ 0 0 1 -4,-1.9 3,-1.1 -5,-0.3 68,-0.3 0.788 126.4 49.0-115.1 -59.5 -17.3 54.2 20.0 124 17 B L T 3 - 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0 0 119 -2,-0.3 -9,-0.2 1,-0.1 -2,-0.1 -0.300 63.8 -90.8 -59.5 148.2 -16.6 38.6 25.3 197 90 B K - 0 0 62 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.342 45.1-159.9 -60.5 142.9 -13.4 39.5 23.4 198 91 B V B -H 185 0B 29 -13,-2.2 -13,-2.4 1,-0.1 3,-0.1 -0.812 5.6-135.9-120.5 163.2 -12.5 37.2 20.5 199 92 B G - 0 0 10 -2,-0.3 2,-1.4 -15,-0.2 -113,-0.2 0.123 60.5 -34.6 -93.7-148.6 -9.2 36.6 18.6 200 93 B A S S- 0 0 18 -115,-2.2 -115,-0.5 -17,-0.2 2,-0.3 -0.648 71.2-171.9 -77.1 92.7 -8.4 36.3 14.9 201 94 B L - 0 0 9 -2,-1.4 -53,-0.1 -117,-0.1 -117,-0.0 -0.634 22.7-118.8 -84.9 145.4 -11.5 34.6 13.7 202 95 B S > - 0 0 53 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.242 37.3-100.7 -65.2 168.4 -11.9 33.3 10.2 203 96 B K H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.910 124.9 51.1 -61.4 -44.2 -14.7 34.8 8.1 204 97 B G H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 112.5 46.1 -58.0 -44.2 -17.0 31.9 8.7 205 98 B Q H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 110.1 54.3 -66.3 -38.5 -16.4 32.1 12.5 206 99 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.915 107.5 49.8 -63.6 -45.0 -16.9 35.9 12.4 207 100 B K H X S+ 0 0 111 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.900 111.3 49.3 -57.0 -45.0 -20.3 35.5 10.8 208 101 B E H X S+ 0 0 143 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.907 113.1 47.8 -61.3 -44.7 -21.3 32.9 13.4 209 102 B F H X S+ 0 0 29 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.901 113.8 45.0 -62.5 -48.3 -20.2 35.3 16.2 210 103 B L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.5 0.892 110.9 54.0 -67.4 -39.2 -21.9 38.3 14.8 211 104 B D H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 106.3 52.9 -63.6 -36.8 -25.2 36.4 14.1 212 105 B A H 3< S+ 0 0 82 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.780 122.0 31.2 -63.5 -28.9 -25.2 35.2 17.7 213 106 B N H << S+ 0 0 42 -4,-0.9 2,-0.4 -3,-0.5 -2,-0.2 0.537 112.6 62.0-113.8 -14.4 -24.9 38.8 18.9 214 107 B L < 0 0 17 -4,-2.6 -1,-0.1 1,-0.1 -54,-0.0 -0.951 360.0 360.0-118.0 138.6 -26.7 40.9 16.3 215 108 B A 0 0 133 -2,-0.4 -1,-0.1 -56,-0.1 -4,-0.1 0.669 360.0 360.0 -97.1 360.0 -30.4 40.8 15.3