==== 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 12-SEP-12 4BA7 . COMPND 2 MOLECULE: LBCA 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) . 10612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 15.2 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 . 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 . 20 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.1 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 1 1 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 0 1 1 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 1 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 0 0 0 0 0 1 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 15 0, 0.0 52,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.3 24.9 50.0 11.3 2 3 A V E -aB 53 110A 1 108,-0.6 108,-2.9 50,-0.1 2,-0.4 -0.597 360.0-150.9 -81.2 142.2 21.5 51.6 11.9 3 4 A I E -aB 54 109A 16 50,-2.4 52,-2.5 -2,-0.2 2,-0.6 -0.924 9.2-135.5-120.6 143.1 19.6 50.6 15.0 4 5 A E E +aB 55 108A 24 104,-3.1 104,-1.0 -2,-0.4 2,-0.3 -0.819 31.9 177.8 -95.0 127.0 15.8 50.4 15.7 5 6 A I - 0 0 2 50,-2.5 52,-0.5 -2,-0.6 2,-0.2 -0.805 6.7-169.8-128.2 166.4 14.9 51.9 19.0 6 7 A N >> - 0 0 4 -2,-0.3 4,-1.3 50,-0.1 3,-0.7 -0.804 46.8 -71.2-147.5-177.2 11.6 52.5 20.7 7 8 A D T 34 S+ 0 0 42 1,-0.2 4,-0.4 -2,-0.2 3,-0.3 0.861 125.2 54.0 -52.7 -38.4 9.9 54.2 23.7 8 9 A E T 34 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.820 118.7 25.5 -69.9 -38.7 11.6 51.7 26.0 9 10 A N T <> S+ 0 0 8 -3,-0.7 4,-2.7 1,-0.1 5,-0.3 0.345 90.1 100.2-111.4 6.4 15.3 52.1 25.1 10 11 A F H X>S+ 0 0 5 -4,-1.3 4,-3.1 -3,-0.3 5,-1.2 0.912 82.3 50.5 -61.6 -45.6 15.5 55.6 23.7 11 12 A E H 4>S+ 0 0 121 -4,-0.4 5,-1.4 1,-0.2 4,-0.2 0.946 116.5 39.7 -58.0 -53.3 16.8 57.2 26.9 12 13 A E H 45S+ 0 0 119 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 123.6 39.2 -65.6 -38.7 19.6 54.7 27.3 13 14 A E H <5S+ 0 0 21 -4,-2.7 -2,-0.2 3,-0.1 -3,-0.2 0.781 131.5 18.7 -88.9 -28.8 20.5 54.5 23.6 14 15 A V T ><5S+ 0 0 3 -4,-3.1 3,-1.0 -5,-0.3 68,-0.4 0.837 126.8 40.6-106.4 -52.7 20.1 58.1 22.5 15 16 A L T 3 - 0 0 0 -2,-0.2 3,-1.8 30,-0.2 6,-0.2 -0.962 32.2-111.7-156.8 153.8 6.8 55.1 9.4 28 29 A P T 3 S+ 0 0 71 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 0.711 113.8 54.9 -56.7 -24.4 6.0 52.3 6.9 29 30 A W T 3 S+ 0 0 171 1,-0.1 2,-0.8 4,-0.0 -3,-0.0 0.485 84.7 98.1 -92.7 -0.8 3.3 54.4 5.1 30 31 A a X> - 0 0 6 -3,-1.8 4,-1.1 1,-0.2 3,-0.7 -0.785 54.7-166.2 -95.9 104.5 5.6 57.4 4.5 31 32 A G H >> S+ 0 0 42 -2,-0.8 4,-1.3 1,-0.3 3,-1.1 0.929 87.9 52.4 -54.1 -54.4 7.0 57.3 0.9 32 33 A P H 3> S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.790 102.6 61.5 -57.2 -25.3 9.7 59.9 1.4 33 34 A a H <> S+ 0 0 4 -3,-0.7 4,-1.0 1,-0.2 -2,-0.2 0.885 102.7 50.7 -64.1 -40.4 10.9 57.9 4.5 34 35 A R H << S+ 0 0 190 -4,-1.1 -1,-0.2 -3,-1.1 -3,-0.1 0.790 106.5 57.2 -66.6 -28.9 11.6 55.0 2.1 35 36 A M H < S+ 0 0 123 -4,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.847 109.9 41.3 -71.4 -34.4 13.6 57.5 -0.0 36 37 A I H X S+ 0 0 2 -4,-1.4 4,-2.6 -3,-0.2 3,-0.4 0.606 92.7 86.9 -90.9 -10.0 16.0 58.6 2.7 37 38 A A H X S+ 0 0 28 -4,-1.0 4,-2.2 1,-0.3 -1,-0.2 0.913 88.9 46.6 -59.6 -47.4 16.5 55.1 4.1 38 39 A P H > S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.793 111.6 55.1 -66.4 -21.9 19.4 54.1 1.8 39 40 A I H > S+ 0 0 28 -3,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.936 105.4 50.1 -71.9 -46.5 20.9 57.5 2.5 40 41 A I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.902 111.7 50.1 -58.6 -40.0 20.8 56.8 6.2 41 42 A E H X S+ 0 0 28 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.914 108.2 51.6 -65.1 -40.4 22.5 53.5 5.5 42 43 A E H X S+ 0 0 100 -4,-1.9 4,-2.2 1,-0.2 3,-0.4 0.958 111.8 47.9 -60.6 -46.8 25.2 55.1 3.4 43 44 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.845 105.8 57.1 -61.5 -39.3 26.0 57.5 6.2 44 45 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.827 110.2 45.4 -63.7 -33.5 26.1 54.9 8.8 45 46 A E H >< S+ 0 0 73 -4,-1.6 3,-0.9 -3,-0.4 -2,-0.2 0.917 113.5 48.3 -74.7 -43.0 28.8 53.1 6.9 46 47 A E H 3< S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.835 122.8 33.9 -64.2 -30.6 30.8 56.2 6.2 47 48 A Y T >X S+ 0 0 11 -4,-2.2 3,-2.5 -5,-0.2 4,-2.2 0.124 79.4 152.4-115.3 18.8 30.6 57.3 9.9 48 49 A E T <4 S+ 0 0 92 -3,-0.9 4,-0.1 1,-0.3 -3,-0.1 -0.267 74.5 14.7 -54.0 132.6 30.7 54.0 11.6 49 50 A G T 34 S+ 0 0 60 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.232 124.3 61.5 85.0 -14.6 32.3 54.4 15.1 50 51 A K T <4 S+ 0 0 141 -3,-2.5 2,-0.4 1,-0.4 -2,-0.2 0.721 108.9 24.6-110.0 -37.4 31.9 58.2 15.0 51 52 A V < - 0 0 5 -4,-2.2 2,-0.4 -7,-0.1 -1,-0.4 -0.978 69.2-139.0-134.5 143.9 28.1 58.7 14.8 52 53 A K E - c 0 21A 38 -32,-3.1 -30,-3.2 -2,-0.4 2,-0.5 -0.842 13.9-154.9-105.7 137.7 25.3 56.5 15.8 53 54 A F E +ac 2 22A 2 -52,-0.6 -50,-2.4 -2,-0.4 2,-0.3 -0.950 16.5 175.3-118.5 129.5 22.2 56.2 13.6 54 55 A A E -ac 3 23A 1 -32,-2.8 -30,-3.4 -2,-0.5 2,-0.4 -0.923 17.4-150.4-134.9 153.5 18.9 55.2 14.9 55 56 A K E -ac 4 24A 22 -52,-2.5 -50,-2.5 -2,-0.3 2,-0.5 -0.979 5.1-166.9-127.0 138.3 15.3 54.8 13.6 56 57 A V E - c 0 25A 0 -32,-2.9 -30,-2.2 -2,-0.4 2,-0.7 -0.982 15.4-144.7-126.3 121.4 12.1 55.3 15.5 57 58 A N E >> - c 0 26A 13 -52,-0.5 3,-1.5 -2,-0.5 4,-1.2 -0.708 9.2-157.8 -83.4 113.1 8.9 54.1 13.9 58 59 A V T 34 S+ 0 0 28 -32,-2.8 -1,-0.2 -2,-0.7 -31,-0.1 0.756 86.6 66.4 -73.2 -21.4 6.3 56.6 15.1 59 60 A D T 34 S+ 0 0 86 -33,-0.4 -1,-0.3 1,-0.2 -32,-0.1 0.787 113.6 31.9 -64.2 -26.8 3.4 54.3 14.6 60 61 A E T <4 S+ 0 0 109 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.559 119.9 53.7-106.9 -8.5 4.8 52.1 17.4 61 62 A N X + 0 0 7 -4,-1.2 4,-2.0 1,-0.1 -1,-0.2 -0.518 51.0 154.2-131.6 69.1 6.3 54.8 19.6 62 63 A P H > S+ 0 0 81 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.853 74.1 57.6 -59.3 -40.9 3.9 57.6 20.4 63 64 A E H > S+ 0 0 136 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.930 109.0 44.2 -61.1 -46.0 5.7 58.7 23.7 64 65 A T H > S+ 0 0 6 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.924 114.6 49.7 -69.2 -43.9 9.0 59.4 21.9 65 66 A A H ><>S+ 0 0 11 -4,-2.0 5,-2.6 1,-0.2 3,-0.7 0.961 113.9 45.2 -53.9 -54.0 7.2 61.2 19.1 66 67 A A H ><5S+ 0 0 77 -4,-3.2 3,-1.4 1,-0.3 -2,-0.2 0.882 104.6 62.5 -58.5 -40.6 5.2 63.4 21.5 67 68 A K H 3<5S+ 0 0 128 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.857 115.3 32.3 -61.6 -30.4 8.3 64.0 23.6 68 69 A Y T <<5S- 0 0 44 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.329 111.3-113.6-108.4 13.3 9.9 65.8 20.6 69 70 A G T < 5 + 0 0 50 -3,-1.4 2,-0.8 -4,-0.4 -3,-0.2 0.850 50.1 173.7 61.8 34.5 6.8 67.2 19.0 70 71 A I < + 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.644 17.5 144.1 -75.7 112.1 7.2 65.0 15.9 71 72 A M + 0 0 171 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.558 60.7 45.6-123.7 -10.4 4.1 65.5 13.8 72 73 A S S S- 0 0 73 18,-0.0 -1,-0.2 2,-0.0 18,-0.1 -0.947 85.2-107.3-123.1 150.4 5.4 65.3 10.2 73 74 A I S S+ 0 0 29 -2,-0.3 18,-0.1 1,-0.1 2,-0.1 -0.940 86.4 41.7-133.9 156.7 7.8 62.7 8.8 74 75 A P S S+ 0 0 3 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.577 71.5 164.8 -71.2 151.6 10.4 62.1 8.0 75 76 A T E -DE 25 89A 3 -50,-1.3 -50,-2.9 14,-0.2 2,-0.5 -0.991 18.8-161.1-130.1 135.0 12.0 64.1 10.8 76 77 A L E -DE 24 88A 1 12,-2.9 12,-2.4 -2,-0.4 2,-0.5 -0.967 6.3-171.2-115.6 120.3 15.7 63.7 11.6 77 78 A L E -DE 23 87A 2 -54,-2.1 -54,-2.9 -2,-0.5 2,-0.5 -0.947 11.3-150.2-111.4 134.5 16.9 64.9 15.0 78 79 A L E -DE 22 86A 7 8,-2.5 7,-3.5 -2,-0.5 8,-1.1 -0.913 16.9-165.3-103.4 126.2 20.6 65.1 15.7 79 80 A F E +DE 21 84A 2 -58,-3.1 -58,-2.6 -2,-0.5 2,-0.3 -0.902 14.8 174.2-110.6 141.5 21.5 64.5 19.4 80 81 A K E > S- E 0 83A 70 3,-2.4 3,-1.9 -2,-0.4 -62,-0.1 -0.972 74.1 -8.4-140.1 132.0 24.7 65.2 21.2 81 82 A N T 3 S- 0 0 128 -64,-0.4 -66,-0.1 -2,-0.3 3,-0.1 0.846 130.0 -51.6 53.6 43.1 25.0 64.8 25.0 82 83 A G T 3 S+ 0 0 24 -68,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.414 118.0 109.3 78.7 -3.2 21.3 64.3 25.6 83 84 A E E < S-E 80 0A 129 -3,-1.9 -3,-2.4 -68,-0.1 2,-0.5 -0.860 72.7-122.2-112.4 140.6 20.4 67.4 23.7 84 85 A V E +E 79 0A 51 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.677 34.2 172.1 -72.4 119.2 18.7 68.0 20.3 85 86 A V E + 0 0 50 -7,-3.5 2,-0.3 -2,-0.5 -6,-0.2 0.464 61.7 14.3-114.0 -5.6 21.3 70.0 18.4 86 87 A D E -E 78 0A 33 -8,-1.1 -8,-2.5 2,-0.0 2,-0.4 -0.961 59.6-161.6-163.1 158.3 19.7 70.0 14.9 87 88 A K E -E 77 0A 97 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.989 3.9-174.7-147.5 127.2 16.4 69.2 13.3 88 89 A L E -E 76 0A 8 -12,-2.4 -12,-2.9 -2,-0.4 2,-0.5 -0.986 5.6-166.3-128.1 121.1 15.4 68.4 9.8 89 90 A V E +E 75 0A 65 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.895 59.7 24.6-101.8 131.6 11.8 68.0 8.7 90 91 A G S S- 0 0 28 -16,-3.0 -14,-0.1 -2,-0.5 -18,-0.0 0.108 100.7 -59.4 98.4 147.7 11.2 66.5 5.3 91 92 A A - 0 0 34 -18,-0.1 -58,-0.1 -16,-0.1 -2,-0.1 -0.303 59.5-177.9 -54.8 144.9 13.4 64.2 3.1 92 93 A R - 0 0 94 -4,-0.1 -2,-0.1 1,-0.0 -4,-0.0 -0.968 28.1 -93.8-143.6 160.5 16.7 65.7 2.2 93 94 A P > - 0 0 87 0, 0.0 4,-1.4 0, 0.0 5,-0.2 -0.100 40.9-104.7 -63.1 167.9 19.8 64.7 0.1 94 95 A K H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 119.7 55.3 -59.4 -43.7 22.9 63.0 1.6 95 96 A E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 102.2 55.4 -65.1 -38.7 24.9 66.2 1.4 96 97 A A H > S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 113.4 42.0 -58.1 -43.4 22.4 68.2 3.5 97 98 A L H X S+ 0 0 4 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.844 111.2 55.7 -70.6 -35.4 22.6 65.6 6.3 98 99 A K H X S+ 0 0 54 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.929 105.5 53.3 -64.1 -41.4 26.3 65.3 6.0 99 100 A E H X S+ 0 0 114 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.880 110.5 45.0 -61.5 -42.2 26.7 69.0 6.5 100 101 A R H X S+ 0 0 78 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.926 114.3 49.2 -72.4 -40.4 24.7 69.0 9.7 101 102 A I H >< S+ 0 0 3 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.925 109.3 52.7 -59.4 -45.7 26.5 66.0 11.0 102 103 A E H >< S+ 0 0 94 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.840 100.4 61.5 -62.2 -34.2 29.9 67.5 10.2 103 104 A K H 3< S+ 0 0 154 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.813 105.0 49.2 -60.1 -28.8 29.0 70.7 12.1 104 105 A H T << 0 0 30 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.132 360.0 360.0-107.4 20.1 28.7 68.6 15.3 105 106 A L < 0 0 96 -3,-1.6 -1,-0.2 -54,-0.0 -3,-0.0 -0.557 360.0 360.0-116.1 360.0 32.0 66.7 15.0 106 !* 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 33 0, 0.0 52,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 120.1 18.1 47.4 20.1 108 3 B V E -Bf 4 159A 3 -104,-1.0 -104,-3.1 50,-0.1 2,-0.4 -0.768 360.0-144.1 -91.4 140.6 17.7 45.5 16.9 109 4 B I E -Bf 3 160A 12 50,-2.4 52,-2.5 -2,-0.3 2,-0.6 -0.873 8.1-129.2-113.0 145.9 20.2 46.4 14.2 110 5 B E E -Bf 2 161A 32 -108,-2.9 -108,-0.6 -2,-0.4 2,-0.3 -0.835 30.7-170.8 -93.6 123.2 19.8 46.6 10.4 111 6 B I E - f 0 162A 5 50,-2.7 52,-0.5 -2,-0.6 2,-0.3 -0.835 5.5-178.5-115.8 145.6 22.5 44.6 8.7 112 7 B N >> - 0 0 18 -2,-0.3 4,-1.3 50,-0.1 3,-0.7 -0.800 47.6 -81.8-137.9 179.9 23.2 44.5 5.0 113 8 B D T 34 S+ 0 0 43 -2,-0.3 4,-0.4 1,-0.2 54,-0.1 0.783 123.9 53.4 -54.9 -30.3 25.6 42.7 2.6 114 9 B E T 34 S+ 0 0 95 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.856 119.4 27.7 -80.3 -31.3 28.4 45.2 3.4 115 10 B N T <> S+ 0 0 4 -3,-0.7 4,-2.5 1,-0.1 5,-0.4 0.428 90.2 98.8-114.4 3.9 28.5 44.9 7.2 116 11 B F H X>S+ 0 0 6 -4,-1.3 4,-2.3 1,-0.2 5,-1.3 0.900 83.1 49.9 -62.9 -43.3 27.2 41.4 7.8 117 12 B E H 4>S+ 0 0 123 -4,-0.4 5,-1.8 3,-0.2 -1,-0.2 0.948 115.9 41.6 -58.9 -49.4 30.7 39.9 8.3 118 13 B E H 45S+ 0 0 100 -4,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.894 123.4 36.7 -67.6 -40.9 31.8 42.5 10.9 119 14 B E H <5S+ 0 0 28 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.763 132.2 20.5 -88.1 -28.9 28.6 42.7 12.8 120 15 B V T ><5S+ 0 0 3 -4,-2.3 3,-1.2 -5,-0.4 68,-0.4 0.843 126.8 37.8-104.7 -56.8 27.4 39.1 12.7 121 16 B L T 3 - 0 0 1 -2,-0.2 3,-1.6 30,-0.2 6,-0.2 -0.941 32.3-111.8-161.6 154.8 11.0 41.8 3.8 134 29 B P T 3 S+ 0 0 70 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 0.661 112.8 57.7 -63.0 -27.0 8.2 44.5 3.8 135 30 B W T 3 S+ 0 0 170 1,-0.1 2,-0.8 4,-0.0 -3,-0.0 0.524 85.6 97.8 -81.1 -3.6 5.8 42.5 1.6 136 31 B b <> - 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0 0 81 -2,-0.1 -2,-0.0 -4,-0.1 -4,-0.0 -0.988 27.3-102.2-146.5 156.0 6.9 31.6 15.7 199 94 B P > - 0 0 84 0, 0.0 4,-1.6 0, 0.0 3,-0.2 -0.145 40.3 -99.4 -72.1 168.7 5.8 32.9 19.1 200 95 B K H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 119.4 54.5 -54.4 -49.4 8.1 34.4 21.7 201 96 B E H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 105.4 53.0 -56.7 -43.5 8.4 31.2 23.9 202 97 B A H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 114.1 42.1 -60.7 -43.3 9.5 29.1 20.9 203 98 B L H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.855 110.9 53.4 -71.4 -40.1 12.3 31.6 20.1 204 99 B K H X S+ 0 0 70 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.919 107.9 54.1 -63.9 -39.0 13.4 32.1 23.7 205 100 B E H X S+ 0 0 106 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.920 108.8 46.5 -58.1 -46.9 13.7 28.4 24.0 206 101 B R H < S+ 0 0 93 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.813 113.7 49.8 -69.2 -28.4 16.0 28.1 21.0 207 102 B I H >< S+ 0 0 5 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.890 105.3 56.0 -73.8 -39.2 18.1 30.9 22.2 208 103 B E H >< S+ 0 0 96 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.814 97.6 63.5 -71.1 -25.7 18.5 29.6 25.8 209 104 B K T 3< S+ 0 0 143 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.0 39.0 -56.4 -32.5 20.0 26.2 24.5 210 105 B H T < 0 0 47 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.052 360.0 360.0-115.9 19.7 22.9 28.0 23.1 211 106 B L < 0 0 100 -3,-1.1 -3,-0.1 -54,-0.0 -54,-0.0 -0.091 360.0 360.0-130.9 360.0 23.4 30.6 25.9