==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-SEP-09 3K1M . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR A.RUANGPRASERT,C.MOMANY,E.L.NEIDLE,S.H.CRAVEN . 605 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 9.6 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 . 0 0.0 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 . 38 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.5 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 1 1 4 0 4 0 2 0 2 0 2 0 0 0 0 0 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A M 0 0 104 0, 0.0 2,-0.2 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 175.2 34.8 -15.9 34.9 2 2 A E >> - 0 0 121 1,-0.0 4,-1.0 0, 0.0 3,-0.6 -0.761 360.0-105.0-123.6 170.1 34.8 -12.7 32.8 3 3 A L H 3> S+ 0 0 62 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.739 117.6 68.8 -65.9 -23.8 35.4 -11.7 29.2 4 4 A R H 3> S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 95.8 52.9 -57.5 -44.4 38.8 -10.4 30.4 5 5 A H H <> S+ 0 0 13 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.879 111.0 45.8 -60.0 -41.9 39.9 -14.1 31.1 6 6 A L H X S+ 0 0 11 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.905 114.7 46.8 -69.2 -43.3 39.0 -15.1 27.6 7 7 A R H X S+ 0 0 112 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.863 113.4 49.4 -66.8 -37.8 40.7 -12.1 26.0 8 8 A Y H X S+ 0 0 41 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.868 113.4 46.4 -68.6 -39.7 43.8 -12.6 28.1 9 9 A F H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.950 111.8 49.9 -66.8 -50.8 44.0 -16.3 27.3 10 10 A V H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.891 108.8 52.0 -56.8 -45.9 43.5 -15.9 23.5 11 11 A A H X S+ 0 0 12 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.880 109.2 50.8 -58.6 -41.2 46.2 -13.2 23.3 12 12 A V H X S+ 0 0 0 -4,-1.3 4,-1.2 2,-0.2 5,-0.5 0.864 112.5 46.3 -64.7 -38.9 48.7 -15.5 25.0 13 13 A V H < S+ 0 0 30 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.887 117.1 43.7 -70.4 -41.1 47.9 -18.3 22.6 14 14 A E H < S+ 0 0 108 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.928 120.8 38.8 -70.4 -48.4 48.1 -16.0 19.5 15 15 A E H < S- 0 0 46 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.682 99.1-142.4 -74.4 -21.0 51.3 -14.2 20.7 16 16 A Q < + 0 0 111 -4,-1.2 39,-0.9 -5,-0.3 2,-0.3 0.652 69.5 76.3 66.7 20.6 52.6 -17.5 22.0 17 17 A S S > S- 0 0 30 -5,-0.5 4,-1.3 -6,-0.3 -2,-0.1 -0.984 74.5-133.5-157.7 148.5 54.2 -15.8 25.1 18 18 A F H > S+ 0 0 57 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.865 109.3 39.7 -68.7 -40.0 53.2 -14.3 28.4 19 19 A T H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.852 112.8 53.7 -80.1 -38.2 55.3 -11.1 28.0 20 20 A K H > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.840 108.4 50.3 -66.4 -35.8 54.6 -10.6 24.3 21 21 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.827 103.2 61.1 -69.6 -33.8 50.8 -10.7 24.8 22 22 A A H <>S+ 0 0 1 -4,-0.8 5,-2.1 1,-0.2 4,-0.5 0.783 98.9 57.0 -63.7 -30.6 51.1 -8.2 27.7 23 23 A D H <5S+ 0 0 124 -4,-0.9 3,-0.4 -3,-0.2 -1,-0.2 0.895 110.0 42.1 -67.6 -43.3 52.5 -5.6 25.3 24 24 A K H <5S+ 0 0 166 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.740 116.0 49.9 -76.6 -24.9 49.5 -5.7 22.9 25 25 A L T <5S- 0 0 54 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.486 107.9-128.9 -89.4 -6.0 47.1 -5.8 25.9 26 26 A C T 5 + 0 0 116 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.824 69.1 106.6 60.2 38.6 48.9 -2.8 27.5 27 27 A I S - 0 0 54 -2,-0.3 4,-1.0 -3,-0.1 -1,-0.0 -0.435 32.7-123.1 -77.5 157.4 52.3 -5.8 33.0 29 29 A Q H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.808 100.5 63.9 -75.5 -32.2 53.1 -9.6 32.8 30 30 A P H > S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.941 107.5 40.2 -59.3 -49.1 52.8 -10.5 36.5 31 31 A P H > S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.833 111.0 59.7 -69.1 -28.9 49.0 -9.7 36.8 32 32 A L H X S+ 0 0 0 -4,-1.0 4,-1.4 1,-0.2 -3,-0.1 0.865 105.3 48.7 -61.7 -39.6 48.4 -11.3 33.3 33 33 A S H X S+ 0 0 46 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.814 108.2 54.9 -69.0 -33.5 49.8 -14.6 34.6 34 34 A R H X S+ 0 0 135 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.879 104.9 52.4 -68.1 -40.8 47.6 -14.4 37.7 35 35 A Q H X S+ 0 0 42 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.913 112.4 44.7 -61.6 -45.5 44.4 -14.0 35.7 36 36 A I H X S+ 0 0 3 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.839 112.9 51.6 -68.6 -35.3 45.2 -17.1 33.6 37 37 A Q H X S+ 0 0 89 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.871 111.4 48.2 -65.8 -38.8 46.2 -19.0 36.8 38 38 A N H X S+ 0 0 54 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.822 110.1 52.2 -69.3 -34.1 42.8 -17.9 38.3 39 39 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 109.6 48.5 -65.9 -45.9 41.0 -19.0 35.1 40 40 A E H X>S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 5,-2.0 0.856 114.0 45.5 -65.1 -39.1 42.6 -22.5 35.2 41 41 A E H <5S+ 0 0 128 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.840 110.4 53.8 -73.0 -36.1 41.8 -23.0 38.9 42 42 A E H <5S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.848 118.9 36.2 -64.6 -36.2 38.2 -21.7 38.4 43 43 A L H <5S- 0 0 60 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.777 101.6-137.8 -80.4 -32.0 37.9 -24.3 35.6 44 44 A G T <5 + 0 0 65 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.808 68.1 111.9 70.7 32.2 40.0 -26.9 37.5 45 45 A I S -A 56 0A 87 7,-3.3 3,-1.8 -2,-0.4 7,-0.5 -0.653 47.1-112.3 -74.3 113.3 51.4 -26.6 28.9 50 50 A R T 3 S+ 0 0 186 -2,-0.7 3,-0.1 1,-0.3 -4,-0.0 -0.831 83.8 4.4-101.1 134.1 53.7 -25.7 31.7 51 51 A G T 3 S+ 0 0 63 -2,-0.4 -1,-0.3 1,-0.1 2,-0.2 -0.179 78.6 143.3-121.3 89.8 56.4 -24.6 31.4 52 52 A S < - 0 0 36 -3,-1.8 3,-0.3 4,-0.2 -1,-0.1 -0.519 40.4-145.7 -77.5 141.4 57.0 -24.1 27.7 53 53 A R S S+ 0 0 207 1,-0.3 2,-1.1 -2,-0.2 -1,-0.1 0.958 105.1 39.3 -72.4 -54.9 59.1 -21.1 26.6 54 54 A P S S- 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -37,-0.2 -0.818 113.9-124.5 -88.0 97.0 57.0 -20.7 23.4 55 55 A V - 0 0 14 -2,-1.1 2,-0.3 -39,-0.9 -5,-0.1 -0.071 30.6-166.6 -53.7 131.1 53.8 -21.5 25.3 56 56 A K E -A 49 0A 143 -7,-0.5 -7,-3.3 0, 0.0 2,-0.2 -0.849 17.5-118.6-115.8 151.0 51.7 -24.4 23.8 57 57 A T E -A 48 0A 29 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.1 -0.584 20.4-126.0 -86.6 151.9 48.1 -25.4 24.6 58 58 A T > - 0 0 9 -11,-2.4 4,-2.6 -2,-0.2 5,-0.2 -0.278 41.6 -92.3 -76.0 174.2 47.0 -28.7 26.2 59 59 A P H > S+ 0 0 104 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.936 134.8 41.6 -54.7 -45.9 44.3 -30.8 24.3 60 60 A E H > S+ 0 0 95 -14,-0.3 4,-2.5 2,-0.2 5,-0.1 0.754 111.5 58.2 -70.0 -26.6 41.7 -29.0 26.5 61 61 A G H > S+ 0 0 0 -15,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 106.4 46.0 -68.4 -46.2 43.6 -25.7 26.0 62 62 A H H X S+ 0 0 94 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.897 114.7 49.3 -60.8 -45.0 43.3 -25.8 22.2 63 63 A F H X S+ 0 0 129 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.943 111.9 47.3 -58.5 -51.3 39.6 -26.7 22.5 64 64 A F H X S+ 0 0 33 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.827 110.7 53.8 -62.9 -33.8 39.0 -23.9 25.0 65 65 A Y H X S+ 0 0 40 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.953 107.8 47.1 -65.1 -53.5 40.8 -21.4 22.7 66 66 A Q H X S+ 0 0 106 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.830 114.9 48.8 -58.0 -35.1 38.8 -22.2 19.5 67 67 A Y H X S+ 0 0 135 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.879 110.0 52.6 -68.2 -40.7 35.6 -21.9 21.7 68 68 A A H X S+ 0 0 4 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.904 105.9 49.5 -68.8 -47.0 36.8 -18.6 23.1 69 69 A I H X S+ 0 0 71 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.819 114.5 48.7 -59.4 -31.8 37.6 -16.8 19.8 70 70 A K H X S+ 0 0 148 -4,-0.9 4,-1.5 -5,-0.3 -2,-0.2 0.896 113.0 45.6 -73.6 -43.6 34.1 -17.9 18.7 71 71 A L H X S+ 0 0 72 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.881 114.3 48.2 -67.4 -40.9 32.4 -16.7 21.9 72 72 A L H X S+ 0 0 16 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.795 108.9 54.4 -70.2 -29.7 34.3 -13.4 21.8 73 73 A S H X S+ 0 0 67 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.826 104.6 55.1 -69.7 -34.2 33.3 -13.0 18.2 74 74 A N H X S+ 0 0 80 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.844 105.1 52.1 -65.2 -37.2 29.7 -13.4 19.2 75 75 A V H X S+ 0 0 26 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.955 109.5 49.6 -61.6 -50.4 30.0 -10.6 21.7 76 76 A D H X S+ 0 0 104 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.890 112.7 48.1 -52.0 -44.6 31.4 -8.4 18.8 77 77 A Q H X S+ 0 0 70 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.939 108.8 53.3 -63.3 -49.5 28.4 -9.5 16.7 78 78 A M H X S+ 0 0 110 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.906 111.9 44.9 -49.4 -51.3 25.9 -8.7 19.6 79 79 A V H X S+ 0 0 68 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.919 115.9 46.5 -61.2 -47.5 27.2 -5.2 20.0 80 80 A S H < S+ 0 0 57 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.838 113.9 47.5 -66.1 -37.8 27.3 -4.5 16.2 81 81 A M H >< S+ 0 0 46 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.877 105.5 58.5 -73.8 -39.4 23.8 -5.9 15.6 82 82 A T H >< S+ 0 0 86 -4,-2.2 3,-0.9 -5,-0.3 -1,-0.2 0.847 103.8 53.0 -56.7 -37.8 22.2 -4.0 18.5 83 83 A K T 3< S+ 0 0 170 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.593 110.1 47.8 -79.2 -10.4 23.3 -0.7 16.9 84 84 A R T < S+ 0 0 106 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.062 78.9 134.5-119.8 25.3 21.7 -1.5 13.5 85 85 A I < - 0 0 80 -3,-0.9 2,-0.4 31,-0.1 31,-0.0 -0.474 57.6-120.1 -72.5 141.8 18.2 -2.7 14.5 86 86 A A - 0 0 40 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.724 17.4-142.2 -77.9 130.8 15.1 -1.5 12.7 87 87 A S S S+ 0 0 119 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.857 86.0 65.5 -65.5 -38.7 12.8 0.2 15.2 88 88 A V S S- 0 0 109 -3,-0.0 2,-0.5 1,-0.0 -2,-0.1 -0.793 92.1-123.7 -90.6 120.7 9.6 -1.1 13.7 89 89 A E - 0 0 164 -2,-0.6 2,-0.3 30,-0.1 30,-0.1 -0.502 37.1-171.3 -70.3 115.1 9.3 -4.9 14.0 90 90 A K - 0 0 88 -2,-0.5 30,-2.4 28,-0.2 2,-0.4 -0.760 19.0-152.1-112.7 153.0 8.9 -6.4 10.6 91 91 A T E -b 120 0B 35 -2,-0.3 2,-0.4 28,-0.2 30,-0.2 -0.987 10.1-167.8-120.1 134.4 8.1 -9.8 9.2 92 92 A I E -b 121 0B 3 28,-2.9 30,-2.7 -2,-0.4 2,-0.4 -0.986 6.9-156.1-123.9 135.2 9.3 -10.9 5.7 93 93 A R E -b 122 0B 83 -2,-0.4 48,-3.3 28,-0.2 49,-1.1 -0.929 7.6-168.8-121.3 130.7 7.9 -14.1 4.1 94 94 A I E -bc 123 142B 0 28,-2.8 30,-2.9 -2,-0.4 2,-0.3 -0.979 7.3-156.9-128.4 128.1 9.7 -16.0 1.4 95 95 A G E +bc 124 143B 0 47,-2.7 49,-2.5 -2,-0.4 2,-0.3 -0.784 21.4 167.5 -98.7 147.9 8.4 -18.8 -0.8 96 96 A F E -bc 125 144B 21 28,-1.8 30,-2.3 -2,-0.3 2,-0.3 -0.989 35.2-114.2-156.5 151.9 10.8 -21.3 -2.3 97 97 A V > - 0 0 25 47,-1.1 3,-1.9 -2,-0.3 4,-0.3 -0.727 34.6-117.7 -89.3 145.5 10.8 -24.7 -4.2 98 98 A G G > S+ 0 0 20 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.767 107.6 66.5 -54.5 -34.8 12.4 -27.6 -2.3 99 99 A S G > S+ 0 0 21 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.779 89.1 67.9 -61.1 -26.4 15.2 -28.2 -4.9 100 100 A L G X >S+ 0 0 8 -3,-1.9 3,-1.0 1,-0.2 5,-0.8 0.632 81.3 76.7 -68.5 -13.3 16.7 -24.8 -4.0 101 101 A L G < 5S+ 0 0 91 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.706 87.8 60.5 -69.1 -18.5 17.6 -26.1 -0.5 102 102 A F G < 5S+ 0 0 59 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.600 110.8 34.7 -86.0 -13.4 20.5 -28.0 -2.1 103 103 A G T < 5S- 0 0 25 -3,-1.0 4,-0.4 -4,-0.2 -3,-0.1 0.034 116.2 -39.8-115.2-136.6 22.3 -24.9 -3.5 104 104 A L T >5S+ 0 0 19 1,-0.2 4,-1.4 2,-0.1 3,-0.3 0.611 103.0 88.6 -74.8 -16.1 22.9 -21.2 -2.5 105 105 A L H >> S+ 0 0 53 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.897 111.4 46.7 -57.8 -42.5 20.0 -21.3 2.5 107 107 A R H 3> S+ 0 0 124 -4,-0.4 4,-1.9 -3,-0.3 -2,-0.2 0.724 110.9 55.2 -73.7 -20.0 23.3 -19.4 2.9 108 108 A I H < S- 0 0 39 -4,-1.1 3,-1.9 -3,-0.5 -1,-0.3 -0.713 74.9-177.7-131.7 81.6 18.5 -7.4 9.7 117 117 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.778 82.2 39.1 -55.3 -38.6 19.0 -8.8 13.2 118 118 A N T 3 S+ 0 0 86 -37,-0.1 2,-0.3 2,-0.1 -28,-0.2 0.320 87.5 118.6 -97.2 6.8 15.5 -8.2 14.5 119 119 A L < - 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0 0 24 47,-1.2 3,-1.9 -2,-0.3 4,-0.2 -0.737 35.9-117.7 -87.8 143.4 10.6 -25.2 -42.2 399 98 B G G > S+ 0 0 18 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.744 105.6 69.7 -54.5 -31.8 7.7 -23.5 -44.0 400 99 B S G > S+ 0 0 17 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.693 88.9 66.2 -63.9 -17.0 7.1 -20.7 -41.5 401 100 B L G X >S+ 0 0 9 -3,-1.9 3,-0.8 1,-0.2 5,-0.7 0.556 80.2 79.2 -82.7 -6.6 10.4 -19.2 -42.5 402 101 B L G < 5S+ 0 0 89 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.709 88.8 57.1 -69.7 -20.9 9.1 -18.4 -46.0 403 102 B F G < 5S+ 0 0 58 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.574 110.8 43.9 -88.1 -11.2 7.2 -15.4 -44.6 404 103 B G T < 5S- 0 0 24 -3,-0.8 4,-0.3 -4,-0.1 -3,-0.1 0.145 115.6 -47.7-109.1-136.8 10.4 -13.8 -43.2 405 104 B L T >5S+ 0 0 14 1,-0.2 4,-2.0 2,-0.1 3,-0.5 0.645 102.1 91.3 -83.9 -17.4 14.0 -13.2 -44.4 406 105 B L H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.906 112.9 45.7 -58.9 -38.8 13.8 -16.1 -49.4 408 107 B R H > S+ 0 0 109 -3,-0.5 4,-2.3 -4,-0.3 -2,-0.2 0.819 111.0 54.1 -73.5 -29.5 15.8 -12.9 -49.8 409 108 B I H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.935 111.9 44.6 -62.4 -49.0 18.8 -14.5 -48.1 410 109 B I H X S+ 0 0 12 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.899 112.1 52.5 -62.4 -40.9 18.6 -17.3 -50.7 411 110 B H H X S+ 0 0 113 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.919 113.4 43.2 -63.6 -43.1 18.1 -14.8 -53.5 412 111 B L H X S+ 0 0 68 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.903 113.5 51.6 -66.6 -43.9 21.2 -12.9 -52.4 413 112 B Y H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 3,-0.4 0.945 109.0 52.1 -53.5 -52.2 23.1 -16.1 -51.9 414 113 B R H >< S+ 0 0 97 -4,-3.3 3,-0.5 1,-0.2 6,-0.2 0.888 106.3 52.9 -50.5 -48.0 22.1 -17.2 -55.4 415 114 B Q H 3< S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 107.5 52.4 -61.1 -34.7 23.3 -13.9 -56.9 416 115 B A H 3< S+ 0 0 61 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.780 118.0 37.5 -71.0 -28.7 26.7 -14.5 -55.2 417 116 B H X< + 0 0 44 -4,-1.4 3,-1.2 -3,-0.5 -1,-0.3 -0.706 65.0 165.5-126.8 79.6 27.0 -18.0 -56.8 418 117 B P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.770 79.0 48.7 -70.7 -26.5 25.6 -17.9 -60.3 419 118 B N T 3 S+ 0 0 153 2,-0.1 2,-0.5 -29,-0.0 -28,-0.3 0.341 91.5 104.4 -92.1 4.8 27.1 -21.3 -61.4 420 119 B L < - 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0 0 15 -2,-0.6 3,-1.8 3,-0.3 -2,-0.1 -0.774 59.2-141.6-167.9 120.0 22.8 -34.5 -31.5 453 152 B P T 3 S+ 0 0 61 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.706 103.5 58.3 -60.4 -21.0 26.7 -34.5 -31.2 454 153 B A T 3 S+ 0 0 44 122,-0.1 122,-3.2 121,-0.1 2,-0.4 0.522 100.7 68.1 -87.2 -6.9 27.0 -34.7 -35.0 455 154 B I E < -O 575 0F 13 -3,-1.8 2,-0.5 120,-0.3 -3,-0.3 -0.908 63.0-157.7-115.5 141.2 25.0 -31.4 -35.5 456 155 B K E -O 574 0F 112 118,-3.4 118,-2.4 -2,-0.4 2,-0.4 -0.977 14.1-169.0-113.0 122.7 25.9 -27.9 -34.7 457 156 B H E -O 573 0F 41 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.909 1.7-163.8-114.5 144.5 23.0 -25.4 -34.3 458 157 B T E -O 572 0F 30 114,-2.6 114,-2.1 -2,-0.4 2,-0.4 -0.989 21.5-124.0-131.8 129.5 23.3 -21.7 -34.0 459 158 B L E +O 571 0F 74 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.576 27.6 177.7 -70.9 125.3 20.8 -19.1 -32.8 460 159 B L E - 0 0 12 110,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.877 60.5 -25.0 -93.7 -52.5 20.2 -16.5 -35.6 461 160 B R E -O 570 0F 49 109,-1.0 109,-2.5 107,-0.0 2,-0.8 -0.983 52.8-117.0-158.3 152.8 17.5 -14.3 -34.0 462 161 B N E -O 569 0F 83 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.870 33.8-159.5 -93.3 104.5 14.7 -14.3 -31.4 463 162 B E E -O 568 0F 1 105,-1.1 105,-3.7 -2,-0.8 2,-0.1 -0.651 19.1-117.7 -81.4 138.4 11.5 -13.7 -33.3 464 163 B R E -O 567 0F 89 -2,-0.3 82,-2.1 103,-0.3 2,-0.3 -0.460 20.0-130.3 -70.0 147.4 8.5 -12.4 -31.3 465 164 B L E -P 545 0G 0 101,-2.6 96,-0.8 80,-0.2 2,-0.3 -0.775 25.6-165.9 -89.3 146.6 5.4 -14.5 -31.0 466 165 B M E -PQ 544 560G 20 78,-2.8 78,-2.3 -2,-0.3 2,-0.5 -0.895 20.1-120.0-126.5 159.2 2.1 -12.6 -31.7 467 166 B V E -PQ 543 559G 0 92,-3.5 92,-3.8 -2,-0.3 2,-0.6 -0.902 20.3-148.8-100.0 125.5 -1.5 -13.5 -31.1 468 167 B A E +PQ 542 558G 0 74,-3.5 74,-1.8 -2,-0.5 2,-0.3 -0.854 30.5 163.9 -92.3 121.2 -3.8 -13.7 -34.2 469 168 B V E - 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