==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-AUG-05 2D1H . COMPND 2 MOLECULE: 109AA LONG HYPOTHETICAL TRANSCRIPTIONAL REGULATOR . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR A.SHINKAI,S.SEKINE,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRU . 201 5 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.5 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 0 0 0 0 4 0 0 0 0 4 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A X 0 0 34 0, 0.0 2,-0.3 0, 0.0 203,-0.1 0.000 360.0 360.0 360.0 172.1 13.3 32.6 83.8 2 2 A X >> - 0 0 109 1,-0.1 4,-0.9 82,-0.0 3,-0.9 -0.908 360.0-113.1-130.6 156.8 16.9 31.8 82.8 3 3 A K G >4 S+ 0 0 76 -2,-0.3 3,-0.8 1,-0.2 4,-0.3 0.896 114.0 31.6 -44.6 -65.4 20.1 30.3 84.2 4 4 A E G 34 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.454 110.5 69.2 -81.1 1.1 22.4 33.3 84.4 5 5 A K G X> S+ 0 0 87 -3,-0.9 3,-1.2 1,-0.2 4,-0.7 0.660 75.4 84.0 -90.0 -18.6 19.5 35.6 85.1 6 6 A L G X< S+ 0 0 1 -4,-0.9 3,-1.6 -3,-0.8 7,-0.2 0.882 82.9 61.0 -51.5 -42.4 18.9 34.1 88.6 7 7 A E G >4 S+ 0 0 100 -4,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.827 98.0 57.4 -55.4 -35.6 21.6 36.4 90.0 8 8 A S G <4 S+ 0 0 82 -3,-1.2 -1,-0.3 1,-0.3 3,-0.3 0.706 107.6 47.9 -71.1 -17.2 19.6 39.5 89.0 9 9 A K G S+ 0 0 75 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.792 72.5 53.6 -57.9 -33.5 18.6 37.4 94.2 11 11 A D H > S+ 0 0 57 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.925 110.5 45.7 -68.2 -45.0 16.7 40.0 96.3 12 12 A E H > S+ 0 0 44 -3,-0.2 4,-3.1 2,-0.2 5,-0.2 0.930 115.1 48.3 -60.8 -47.9 13.3 38.6 95.4 13 13 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.938 114.5 44.6 -59.3 -51.4 14.4 35.1 95.9 14 14 A R H X>S+ 0 0 65 -4,-2.5 5,-1.8 -5,-0.2 4,-1.5 0.950 117.7 43.3 -61.9 -49.1 16.0 35.8 99.3 15 15 A a H <5S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.928 115.3 48.7 -64.8 -43.4 13.1 37.9 100.6 16 16 A b H <5S+ 0 0 15 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.848 119.5 36.4 -65.7 -39.4 10.4 35.5 99.3 17 17 A Y H <5S- 0 0 25 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.658 104.9-132.4 -86.2 -16.3 12.0 32.3 100.7 18 18 A K T <5 + 0 0 124 -4,-1.5 2,-0.2 -5,-0.3 -3,-0.2 0.975 55.7 144.1 62.6 53.1 13.1 34.3 103.8 19 19 A I < - 0 0 12 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.696 48.6 -99.4-115.6 172.5 16.6 32.9 103.6 20 20 A T > - 0 0 74 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.321 30.6-105.7 -89.0 173.3 19.9 34.5 104.3 21 21 A D H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.850 123.8 52.3 -65.4 -32.8 22.6 36.0 102.1 22 22 A T H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.947 106.7 53.1 -67.7 -45.9 24.7 32.9 102.7 23 23 A D H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.941 112.9 43.7 -52.9 -50.3 21.8 30.7 101.7 24 24 A V H X S+ 0 0 5 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.899 110.9 52.4 -66.8 -40.5 21.3 32.5 98.4 25 25 A A H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.868 110.1 50.7 -63.7 -34.6 25.0 32.8 97.5 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.961 111.9 47.6 -65.8 -49.1 25.3 29.0 98.0 27 27 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.956 114.4 44.9 -54.4 -55.7 22.3 28.4 95.8 28 28 A L H X S+ 0 0 15 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.873 111.5 53.0 -61.1 -37.8 23.6 30.7 93.0 29 29 A K H X S+ 0 0 61 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.897 109.5 49.3 -65.2 -37.6 27.1 29.3 93.1 30 30 A X H X S+ 0 0 4 -4,-2.2 4,-1.2 2,-0.2 5,-0.5 0.909 109.5 51.2 -68.1 -41.7 25.7 25.8 92.7 31 31 A V H < S+ 0 0 17 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.937 110.8 50.4 -58.5 -47.8 23.6 26.8 89.8 32 32 A E H < S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 106.9 51.0 -60.0 -45.6 26.6 28.4 88.1 33 33 A I H < S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.750 87.6-153.9 -68.1 -23.4 29.0 25.4 88.5 34 34 A E < + 0 0 151 -4,-1.2 -3,-0.1 -3,-0.4 -2,-0.1 0.839 59.3 84.5 53.6 41.3 26.5 23.0 86.9 35 35 A K S S- 0 0 143 -5,-0.5 -1,-0.1 42,-0.1 -2,-0.1 -0.972 87.6 -81.8-162.6 155.2 27.9 19.9 88.7 36 36 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.234 47.5-170.8 -60.5 154.3 27.5 18.1 92.0 37 37 A I E -A 77 0A 9 40,-2.2 40,-2.6 4,-0.0 2,-0.2 -0.993 18.7-122.9-149.2 148.8 29.6 19.5 94.9 38 38 A T E > -A 76 0A 4 -2,-0.3 4,-2.0 38,-0.2 5,-0.2 -0.493 27.3-117.6 -88.6 160.8 30.4 18.5 98.5 39 39 A S H > S+ 0 0 0 36,-0.6 4,-2.2 1,-0.2 5,-0.1 0.850 118.3 58.3 -65.9 -28.1 29.7 20.6 101.5 40 40 A E H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 104.4 48.3 -66.0 -42.5 33.5 20.6 102.0 41 41 A E H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 113.1 48.6 -64.7 -42.0 34.1 22.1 98.5 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.890 106.1 56.8 -65.5 -38.7 31.5 24.8 99.2 43 43 A A H X>S+ 0 0 14 -4,-2.2 5,-1.8 1,-0.2 4,-1.0 0.877 108.7 48.3 -59.0 -37.1 33.0 25.5 102.6 44 44 A D H <5S+ 0 0 105 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.903 108.4 52.9 -70.1 -43.7 36.4 26.2 100.8 45 45 A I H <5S+ 0 0 74 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.925 124.0 27.2 -57.4 -47.8 34.8 28.5 98.2 46 46 A F H <5S- 0 0 62 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.481 101.9-127.0 -95.9 -3.3 33.1 30.7 100.9 47 47 A K T <5 + 0 0 155 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.946 65.6 133.4 54.7 49.6 35.6 30.1 103.7 48 48 A L < - 0 0 62 -5,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.793 62.7 -91.2-121.2 165.8 32.7 29.0 106.0 49 49 A S > - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.429 33.2-113.2 -78.4 157.8 32.6 26.0 108.2 50 50 A K H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 117.7 53.4 -54.7 -39.0 31.2 22.7 107.0 51 51 A T H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 106.6 49.0 -67.9 -42.5 28.3 23.1 109.5 52 52 A T H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.953 114.4 47.4 -60.5 -47.1 27.3 26.6 108.4 53 53 A V H >X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.5 0.935 110.6 50.3 -59.5 -48.8 27.3 25.3 104.8 54 54 A E H 3X S+ 0 0 42 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.828 105.7 56.9 -63.4 -27.9 25.3 22.2 105.6 55 55 A N H 3X S+ 0 0 97 -4,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.852 110.4 44.8 -69.2 -33.4 22.7 24.4 107.4 56 56 A S H S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 6,-1.3 0.812 111.7 52.4 -65.4 -28.2 17.7 24.7 100.2 61 61 A I H ><5S+ 0 0 58 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.936 107.7 49.6 -71.6 -46.5 16.8 21.0 100.2 62 62 A E H 3<5S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.738 109.0 54.2 -64.1 -22.2 13.6 21.6 102.3 63 63 A L T 3<5S- 0 0 30 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.534 116.2-119.9 -86.5 -9.7 12.8 24.3 99.8 64 64 A G T < 5S+ 0 0 26 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.644 86.1 111.3 80.0 15.2 13.1 21.7 97.0 65 65 A L S - 0 0 14 -15,-2.7 3,-1.7 -2,-0.1 4,-0.2 -0.350 27.3-121.6 -63.6 145.2 17.0 20.2 91.4 81 87 A S T 3 S+ 0 0 141 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.833 112.4 40.1 -57.5 -35.1 16.2 19.3 87.8 82 88 A N T 3> S+ 0 0 93 1,-0.2 4,-2.2 2,-0.1 3,-0.5 -0.101 74.5 128.4-107.1 36.9 13.2 21.7 87.7 83 89 A I H <> S+ 0 0 16 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.897 70.8 54.4 -59.3 -40.5 14.8 24.5 89.7 84 90 A L H > S+ 0 0 58 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.811 112.9 41.9 -65.4 -30.2 13.8 27.2 87.1 85 91 A E H > S+ 0 0 100 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.816 114.5 52.0 -84.8 -29.8 10.1 26.2 87.1 86 92 A K H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 111.8 44.6 -71.2 -44.6 10.1 25.9 90.9 87 93 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.929 112.3 53.4 -66.2 -41.5 11.6 29.3 91.5 88 94 A R H X S+ 0 0 71 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.952 113.5 42.4 -56.4 -49.8 9.3 30.9 88.9 89 95 A N H X S+ 0 0 73 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.868 111.9 53.7 -67.4 -36.1 6.3 29.4 90.6 90 96 A D H X S+ 0 0 35 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.877 110.2 47.5 -66.0 -37.3 7.5 30.3 94.1 91 97 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.900 109.4 53.2 -70.3 -40.7 8.0 33.9 93.1 92 98 A L H X S+ 0 0 44 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.898 111.4 46.5 -58.9 -40.5 4.6 34.1 91.5 93 99 A N H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.849 111.8 51.6 -70.7 -33.0 3.1 32.7 94.8 94 100 A b H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.942 110.9 46.8 -66.5 -47.1 5.2 35.3 96.7 95 101 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.879 111.2 53.8 -62.4 -35.1 3.9 38.0 94.4 96 102 A K H X S+ 0 0 93 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.913 106.1 50.2 -67.3 -42.1 0.3 36.7 94.9 97 103 A R H < S+ 0 0 128 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.853 111.9 49.9 -63.6 -32.1 0.6 36.8 98.7 98 104 A X H X S+ 0 0 7 -4,-1.7 4,-0.7 2,-0.2 3,-0.4 0.899 110.3 48.4 -72.5 -42.1 1.8 40.4 98.4 99 105 A E H >< S+ 0 0 62 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.925 112.8 48.8 -62.7 -42.8 -1.1 41.3 96.1 100 106 A L T 3< S+ 0 0 98 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.636 106.1 58.6 -71.1 -13.9 -3.5 39.6 98.6 101 107 A A T 34 S+ 0 0 16 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.619 94.6 65.1 -89.1 -13.8 -1.8 41.6 101.4 102 108 A A << 0 0 4 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.491 360.0 360.0 -85.1 -4.7 -2.7 44.8 99.6 103 109 A T 0 0 136 -3,-0.4 -3,-0.0 -4,-0.2 0, 0.0 -0.321 360.0 360.0 -65.2 360.0 -6.4 44.2 100.2 104 !* 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 0.0 105 1 B X 0 0 57 0, 0.0 81,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 360.0 -6.2 48.8 103.9 106 ! 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 5 B K >> 0 0 173 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -48.0 -3.3 45.0 109.6 108 6 B L T 34 + 0 0 13 1,-0.3 3,-0.4 2,-0.2 7,-0.1 0.741 360.0 56.7 -50.2 -27.1 -0.0 46.9 109.0 109 7 B E T >4 S+ 0 0 111 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.891 105.0 49.9 -72.9 -40.2 1.6 44.8 111.7 110 8 B S T <4 S+ 0 0 94 -3,-1.1 3,-0.2 1,-0.3 -1,-0.2 0.464 103.8 61.9 -78.2 -1.6 0.7 41.5 110.1 111 9 B K T 3X + 0 0 16 -4,-0.6 4,-2.7 -3,-0.4 -1,-0.3 0.000 64.8 118.1-111.2 24.5 2.1 42.7 106.7 112 10 B K H <> S+ 0 0 98 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.865 75.6 49.8 -59.1 -39.8 5.7 43.1 108.0 113 11 B D H > S+ 0 0 57 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.989 113.7 43.1 -62.5 -61.3 7.0 40.5 105.6 114 12 B E H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.909 117.3 48.1 -49.4 -50.1 5.4 42.0 102.5 115 13 B I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 6,-0.3 0.900 109.9 50.7 -60.7 -44.8 6.4 45.5 103.6 116 14 B R H X>S+ 0 0 51 -4,-2.5 5,-1.7 -5,-0.2 4,-0.6 0.907 118.8 38.4 -61.6 -41.9 10.0 44.6 104.4 117 15 B a H <5S+ 0 0 20 -4,-2.5 3,-0.4 3,-0.2 -2,-0.2 0.956 112.9 53.6 -74.2 -52.3 10.4 42.9 101.0 118 16 B c H <5S+ 0 0 14 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.863 122.9 29.7 -52.2 -41.4 8.4 45.4 98.8 119 17 B Y H <5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.538 103.2-129.9 -96.2 -9.6 10.4 48.4 100.1 120 18 B K T <5 + 0 0 133 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.935 55.1 150.0 60.2 49.0 13.6 46.4 100.7 121 19 B I < - 0 0 11 -5,-1.7 -1,-0.2 -6,-0.3 -2,-0.1 -0.731 43.3-113.0-112.1 162.1 14.0 47.8 104.2 122 20 B T > - 0 0 66 -2,-0.3 4,-1.7 1,-0.1 -1,-0.1 -0.019 33.8 -99.6 -80.0-173.5 15.5 46.3 107.4 123 21 B D H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.854 122.9 52.8 -78.2 -36.8 13.9 45.3 110.6 124 22 B T H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.948 108.9 51.8 -63.1 -45.6 14.8 48.5 112.4 125 23 B D H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.946 112.3 43.5 -53.7 -57.0 13.3 50.5 109.5 126 24 B V H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.792 113.0 54.1 -61.5 -29.6 10.0 48.6 109.7 127 25 B A H X S+ 0 0 35 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.953 111.0 44.6 -69.1 -49.4 10.0 48.8 113.5 128 26 B V H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.927 115.0 49.3 -59.4 -47.3 10.4 52.6 113.3 129 27 B L H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.949 112.7 44.6 -58.1 -55.5 7.7 52.9 110.6 130 28 B L H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.838 111.9 53.4 -61.3 -34.9 5.1 50.8 112.4 131 29 B K H X S+ 0 0 52 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.933 108.9 48.8 -66.3 -45.0 5.7 52.5 115.8 132 30 B X H X>S+ 0 0 3 -4,-2.2 4,-0.6 1,-0.2 5,-0.5 0.857 109.1 54.7 -62.4 -33.8 5.2 55.9 114.2 133 31 B V H <5S+ 0 0 36 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.900 110.9 44.4 -67.0 -39.9 2.0 54.6 112.6 134 32 B E H <5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.780 104.5 59.1 -77.8 -28.8 0.6 53.5 116.0 135 33 B I H <5S- 0 0 41 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.662 87.0-153.8 -75.5 -13.8 1.5 56.5 118.1 136 34 B E T <5 + 0 0 171 -4,-0.6 -3,-0.1 -3,-0.4 -2,-0.1 0.834 58.7 83.2 43.3 46.5 -0.6 58.7 115.8 137 35 B K S - 0 0 4 -2,-0.3 4,-1.7 38,-0.2 38,-0.1 -0.450 26.1-117.4 -90.1 168.4 11.4 63.4 117.8 141 39 B S H > S+ 0 0 7 36,-0.4 4,-2.1 1,-0.2 5,-0.1 0.873 115.8 53.4 -70.5 -39.2 14.5 61.3 116.9 142 40 B E H > S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.848 106.6 52.5 -68.0 -30.4 15.5 61.3 120.6 143 41 B E H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.935 109.1 48.5 -67.6 -46.3 12.1 59.9 121.6 144 42 B L H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.896 107.8 56.3 -58.5 -42.6 12.3 57.1 119.1 145 43 B A H X>S+ 0 0 8 -4,-2.1 5,-1.4 1,-0.2 4,-1.0 0.849 107.2 48.3 -58.4 -38.8 15.8 56.3 120.4 146 44 B D H <5S+ 0 0 138 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.828 111.9 51.7 -72.6 -30.1 14.5 55.9 123.9 147 45 B I H <5S+ 0 0 72 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 124.7 24.5 -71.4 -44.4 11.7 53.7 122.6 148 46 B F H <5S- 0 0 55 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.375 103.7-125.1-101.2 2.0 14.1 51.3 120.7 149 47 B K T <5 + 0 0 175 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.971 65.3 131.8 50.2 63.2 17.1 52.1 122.9 150 48 B L < - 0 0 58 -5,-1.4 -1,-0.2 -6,-0.0 -2,-0.1 -0.927 63.5 -88.0-137.6 161.8 19.2 53.1 119.9 151 49 B S > - 0 0 67 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.372 37.0-115.8 -70.5 151.3 21.5 56.0 119.1 152 50 B K H > S+ 0 0 91 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.944 117.6 53.3 -49.2 -51.9 20.0 59.1 117.6 153 51 B T H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 107.8 49.0 -50.2 -51.2 22.1 58.5 114.5 154 52 B T H >> S+ 0 0 54 2,-0.2 4,-1.3 1,-0.2 3,-1.0 0.970 114.8 45.0 -52.6 -58.3 20.9 54.9 114.1 155 53 B V H >X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 3,-0.7 0.918 110.2 54.7 -51.0 -51.5 17.3 56.0 114.4 156 54 B E H 3X S+ 0 0 64 -4,-3.6 4,-2.5 1,-0.3 -1,-0.3 0.762 100.7 60.3 -58.2 -26.1 17.8 58.9 112.0 157 55 B N H S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 6,-1.0 0.823 110.2 54.0 -72.1 -32.3 11.5 56.2 105.3 163 61 B I H ><5S+ 0 0 39 -4,-2.6 3,-1.8 -5,-0.3 -2,-0.2 0.908 105.4 52.5 -68.9 -41.7 11.5 59.8 104.2 164 62 B E H 3<5S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.3 52.3 -62.9 -31.0 13.1 59.0 100.9 165 63 B L T 3<5S- 0 0 54 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.437 115.5-121.8 -82.4 -0.1 10.3 56.4 100.4 166 64 B G T < 5S+ 0 0 33 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.857 84.0 113.9 62.1 36.3 7.8 59.2 101.2 167 65 B L S - 0 0 21 -15,-1.3 3,-2.1 -2,-0.2 4,-0.2 -0.405 30.4-129.0 -62.1 133.8 1.6 60.6 105.9 183 87 B S T 3 S+ 0 0 128 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.781 111.3 40.8 -54.9 -29.8 -2.1 61.1 106.7 184 88 B N T >> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.1 3,-1.1 -0.086 76.8 134.4-109.1 27.2 -2.9 58.8 103.8 185 89 B I H <> + 0 0 14 -3,-2.1 4,-2.3 1,-0.3 5,-0.2 0.830 65.5 58.5 -46.8 -42.6 -0.2 56.3 104.6 186 90 B L H 3> S+ 0 0 73 1,-0.2 4,-1.7 -3,-0.2 -1,-0.3 0.851 107.4 45.2 -62.1 -36.6 -2.4 53.2 104.3 187 91 B E H <> S+ 0 0 96 -3,-1.1 4,-2.4 2,-0.2 5,-0.3 0.890 110.1 55.3 -74.7 -38.0 -3.4 54.0 100.7 188 92 B K H X S+ 0 0 68 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.935 111.6 43.5 -58.9 -44.8 0.3 54.7 99.8 189 93 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.878 109.8 56.5 -67.6 -37.6 1.4 51.3 101.1 190 94 B R H X S+ 0 0 62 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.929 113.0 41.3 -58.6 -48.0 -1.6 49.5 99.4 191 95 B N H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.878 112.8 54.0 -68.0 -41.1 -0.5 51.0 96.1 192 96 B D H X S+ 0 0 34 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.840 109.9 47.6 -63.7 -32.2 3.2 50.4 96.7 193 97 B L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.837 108.9 53.2 -77.8 -33.3 2.5 46.7 97.5 194 98 B L H X S+ 0 0 51 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.896 111.6 46.5 -66.4 -40.3 0.4 46.2 94.4 195 99 B N H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.882 110.4 53.0 -68.9 -40.0 3.2 47.6 92.2 196 100 B c H X S+ 0 0 8 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.910 108.7 49.6 -60.5 -43.3 5.7 45.4 94.0 197 101 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.893 111.4 49.4 -63.5 -39.4 3.6 42.3 93.3 198 102 B K H X S+ 0 0 139 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.904 112.2 47.0 -66.7 -41.0 3.4 43.4 89.6 199 103 B R H X S+ 0 0 143 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 113.0 50.9 -67.5 -37.7 7.2 43.9 89.4 200 104 B X H X S+ 0 0 16 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.924 105.7 53.2 -66.8 -42.2 7.7 40.6 91.1 201 105 B E H < S+ 0 0 79 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.924 109.9 51.0 -56.2 -40.6 5.4 38.7 88.7 202 106 B L H >< S+ 0 0 129 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.903 107.7 50.9 -63.4 -42.6 7.5 40.2 85.9 203 107 B A H 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.798 104.5 58.8 -65.7 -28.1 10.8 39.0 87.5 204 108 B A T 3< 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.533 360.0 360.0 -78.6 -4.5 9.3 35.5 87.8 205 109 B T < 0 0 101 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.880 360.0 360.0 -45.3 360.0 8.9 35.5 84.0