==== 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 3K1P . 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 . 606 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 8.6 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 . 43 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 0 2 5 4 0 0 0 0 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 0 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 . 0 2 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 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 90 0, 0.0 2,-0.3 0, 0.0 378,-0.0 0.000 360.0 360.0 360.0 -10.8 29.7 37.0 -18.8 2 2 A E - 0 0 25 305,-0.1 4,-0.1 1,-0.1 3,-0.1 -0.920 360.0-136.0-134.3 155.4 27.4 38.0 -15.9 3 3 A L S >> S+ 0 0 5 -2,-0.3 4,-1.0 1,-0.2 3,-0.8 0.662 106.2 66.5 -77.6 -20.2 24.5 40.4 -15.1 4 4 A R H 3> S+ 0 0 87 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.808 92.8 59.4 -69.5 -30.3 26.3 41.3 -11.9 5 5 A H H 34 S+ 0 0 3 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.584 105.2 50.5 -74.5 -9.8 29.1 42.9 -13.9 6 6 A L H <> S+ 0 0 2 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.736 104.0 52.7-101.4 -29.6 26.7 45.4 -15.5 7 7 A R H X S+ 0 0 87 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.820 106.7 56.3 -71.9 -33.2 24.9 46.7 -12.4 8 8 A Y H X S+ 0 0 52 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.838 105.0 51.3 -65.5 -36.9 28.3 47.6 -10.8 9 9 A F H >> S+ 0 0 4 -4,-0.4 4,-1.5 1,-0.2 3,-0.5 0.869 105.5 55.4 -69.0 -38.5 29.2 49.7 -13.9 10 10 A V H 3X S+ 0 0 4 -4,-1.2 4,-2.6 1,-0.2 5,-0.3 0.866 102.8 58.6 -58.9 -37.6 25.9 51.7 -13.6 11 11 A A H 3X S+ 0 0 9 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.779 106.3 45.9 -65.5 -31.4 26.9 52.5 -10.0 12 12 A V H <<>S+ 0 0 14 -4,-0.8 5,-0.5 -3,-0.5 4,-0.3 0.837 119.8 39.7 -80.2 -34.3 30.1 54.2 -11.0 13 13 A V H ><5S+ 0 0 7 -4,-1.5 3,-1.0 2,-0.2 -2,-0.2 0.952 113.8 47.0 -81.3 -54.2 28.5 56.3 -13.8 14 14 A E H 3<5S+ 0 0 104 -4,-2.6 -3,-0.2 1,-0.3 -1,-0.1 0.690 111.9 51.2 -69.2 -21.2 25.1 57.4 -12.5 15 15 A E T 3<5S- 0 0 55 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.637 92.2-152.9 -85.4 -17.1 26.5 58.5 -9.1 16 16 A Q T < 5 + 0 0 112 -3,-1.0 39,-0.8 -4,-0.3 2,-0.3 0.795 63.4 57.0 45.6 41.6 29.2 60.6 -11.0 17 17 A S < - 0 0 25 -5,-0.5 -2,-0.2 37,-0.2 -1,-0.1 -0.969 67.8-136.9-172.7 175.4 31.6 60.4 -8.0 18 18 A F S S+ 0 0 100 -2,-0.3 3,-0.2 -3,-0.1 -1,-0.1 0.564 102.4 60.2-115.7 -30.3 33.6 58.1 -5.7 19 19 A T S S+ 0 0 109 1,-0.3 2,-0.4 2,-0.1 -2,-0.0 0.760 117.2 33.7 -70.3 -27.0 32.9 60.1 -2.5 20 20 A K S S+ 0 0 157 -5,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.914 74.0 120.8-131.6 106.1 29.2 59.5 -3.0 21 21 A A + 0 0 17 -2,-0.4 2,-1.0 -3,-0.2 3,-0.4 0.347 42.0 97.0-146.2 1.9 28.3 56.1 -4.6 22 22 A A + 0 0 69 1,-0.2 -1,-0.1 -7,-0.1 4,-0.0 -0.726 50.7 99.7-101.9 84.7 26.0 54.2 -2.2 23 23 A D + 0 0 123 -2,-1.0 -1,-0.2 -3,-0.1 3,-0.1 0.568 67.3 59.7-132.4 -29.7 22.5 54.9 -3.4 24 24 A K S S- 0 0 85 -3,-0.4 2,-0.5 1,-0.1 3,-0.1 0.785 103.0 -36.8 -78.3-115.8 21.2 52.0 -5.5 25 25 A L S S- 0 0 124 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.952 102.2 -31.9-128.8 113.2 20.9 48.3 -4.3 26 26 A C S S+ 0 0 134 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.940 76.9 172.0 45.0 92.3 23.3 46.6 -1.9 27 27 A I - 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 -6,-0.0 -0.979 17.8-177.9-138.1 140.3 26.7 48.0 -2.5 28 28 A A - 0 0 56 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.214 24.7-127.4-106.5-137.3 30.2 47.8 -0.8 29 29 A Q S > S+ 0 0 106 -7,-0.0 3,-1.1 -2,-0.0 -1,-0.1 0.412 86.2 59.7-148.0 -51.6 33.5 49.5 -1.6 30 30 A P T 3 S+ 0 0 95 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.896 104.8 47.6 -59.3 -46.4 36.6 47.1 -2.0 31 31 A P T 3> S+ 0 0 34 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.014 74.4 110.1 -91.6 35.1 35.4 45.0 -4.9 32 32 A L T <4 S+ 0 0 25 -3,-1.1 -20,-0.0 2,-0.1 -5,-0.0 0.191 90.2 34.8 -86.1 14.8 34.3 48.0 -7.0 33 33 A S T > S+ 0 0 64 -3,-0.3 4,-3.7 3,-0.1 5,-0.2 0.545 110.8 56.3-127.7 -47.7 37.3 47.1 -9.3 34 34 A R H > S+ 0 0 152 -4,-0.4 4,-1.0 1,-0.3 -2,-0.1 0.805 111.4 47.5 -60.2 -32.4 37.5 43.3 -9.2 35 35 A Q H X S+ 0 0 29 -4,-1.1 4,-0.7 2,-0.2 -1,-0.3 0.811 117.2 43.0 -75.3 -32.3 33.9 43.1 -10.4 36 36 A I H > S+ 0 0 7 2,-0.2 4,-2.2 -5,-0.1 -2,-0.2 0.860 109.1 56.2 -80.6 -38.8 34.6 45.7 -13.1 37 37 A Q H X S+ 0 0 60 -4,-3.7 4,-0.8 1,-0.2 -3,-0.2 0.806 101.0 57.6 -66.8 -34.0 38.0 44.3 -14.3 38 38 A N H < S+ 0 0 71 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.906 110.5 44.8 -59.1 -44.7 36.5 40.8 -15.0 39 39 A L H X S+ 0 0 24 -4,-0.7 4,-0.5 -3,-0.1 3,-0.3 0.931 119.0 43.8 -62.1 -49.2 34.1 42.5 -17.4 40 40 A E H X>S+ 0 0 6 -4,-2.2 2,-1.9 1,-0.2 5,-1.6 0.983 115.4 34.1 -64.8 -88.1 36.8 44.7 -19.0 41 41 A E H <5S+ 0 0 133 -4,-0.8 -1,-0.2 3,-0.2 5,-0.1 -0.523 103.2 73.0 -79.3 82.0 40.0 42.7 -19.7 42 42 A E H 45S+ 0 0 102 -2,-1.9 -1,-0.2 -3,-0.3 -2,-0.1 0.228 111.4 15.2-147.4 -64.1 38.6 39.4 -20.6 43 43 A L H <5S- 0 0 127 -4,-0.5 -2,-0.1 -3,-0.5 -3,-0.1 0.638 126.6 -83.5 -92.6 -21.0 36.9 39.5 -24.1 44 44 A G T <5S+ 0 0 43 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.812 79.4 114.9 122.9 57.9 38.8 42.8 -24.8 45 45 A I < - 0 0 38 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.937 34.0-163.9-137.9 163.5 37.5 46.2 -23.6 46 46 A Q + 0 0 124 -2,-0.3 14,-0.1 1,-0.1 15,-0.1 -0.898 19.5 175.1-147.6 120.2 38.4 49.1 -21.3 47 47 A L + 0 0 8 -2,-0.3 14,-0.4 13,-0.1 13,-0.2 0.893 42.8 28.9 -97.1 -95.4 35.6 51.6 -20.4 48 48 A L S S- 0 0 25 13,-0.1 2,-0.3 12,-0.1 9,-0.1 -0.126 70.0-113.5 -72.5 165.6 35.7 54.6 -17.9 49 49 A E - 0 0 163 7,-0.4 2,-0.7 3,-0.0 7,-0.1 -0.805 33.3-105.5 -99.6 144.1 38.7 56.7 -16.9 50 50 A R - 0 0 151 -2,-0.3 5,-0.0 1,-0.1 2,-0.0 -0.878 66.8-113.3-111.3 99.2 40.0 56.7 -13.3 51 51 A G - 0 0 43 -2,-0.7 -1,-0.1 1,-0.2 4,-0.1 -0.309 42.4-160.2 158.6 79.7 39.0 59.3 -12.4 52 52 A S - 0 0 98 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.120 60.4 -56.2 -70.1-179.5 38.8 62.9 -11.2 53 53 A R S S+ 0 0 216 2,-0.1 2,-0.1 -36,-0.1 -1,-0.1 -0.922 118.3 19.0-106.2 116.7 36.0 64.8 -9.4 54 54 A P S S- 0 0 92 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 0.576 94.9-108.1 -94.3-163.2 33.5 64.6 -10.9 55 55 A V - 0 0 20 -39,-0.8 2,-0.4 -2,-0.1 -2,-0.1 -0.652 26.0-164.3 -90.6 131.8 33.0 61.9 -13.5 56 56 A K - 0 0 183 -2,-0.4 -7,-0.4 -7,-0.1 2,-0.1 -0.908 27.2-110.0-110.7 141.6 33.0 62.6 -17.3 57 57 A T - 0 0 65 -2,-0.4 -9,-0.0 -9,-0.1 3,-0.0 -0.432 30.1-136.7 -74.4 144.6 31.7 60.1 -19.9 58 58 A T > - 0 0 18 -2,-0.1 4,-3.2 1,-0.1 5,-0.3 -0.783 16.2-118.4-107.5 143.4 34.1 58.3 -22.2 59 59 A P H > S+ 0 0 67 0, 0.0 4,-0.7 0, 0.0 333,-0.2 0.876 114.1 30.6 -40.6 -58.9 33.8 57.6 -26.0 60 60 A E H > S+ 0 0 89 -13,-0.2 4,-0.7 1,-0.2 -12,-0.1 0.853 125.7 44.9 -73.0 -37.8 34.0 53.8 -25.7 61 61 A G H > S+ 0 0 0 -14,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.674 101.2 64.0 -85.1 -21.2 32.3 53.5 -22.3 62 62 A H H X S+ 0 0 62 -4,-3.2 4,-0.9 2,-0.2 -1,-0.2 0.832 102.7 48.8 -74.6 -34.4 29.4 56.0 -22.7 63 63 A F H X S+ 0 0 29 -4,-0.7 4,-2.3 -5,-0.3 5,-0.2 0.847 108.3 55.5 -68.2 -34.8 27.8 53.9 -25.4 64 64 A F H X S+ 0 0 8 -4,-0.7 4,-0.9 1,-0.2 -2,-0.2 0.709 104.7 53.9 -67.1 -22.1 28.3 50.9 -23.0 65 65 A Y H X S+ 0 0 50 -4,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.754 109.7 48.1 -78.6 -28.4 26.3 53.1 -20.6 66 66 A Q H < S+ 0 0 105 -4,-0.9 4,-0.5 -3,-0.2 -2,-0.2 0.876 116.0 40.5 -76.8 -41.6 23.5 53.5 -23.2 67 67 A Y H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.698 109.9 59.1 -84.7 -21.7 23.2 49.7 -24.1 68 68 A A H X S+ 0 0 1 -4,-0.9 4,-2.4 -5,-0.2 5,-0.2 0.912 101.8 50.8 -74.6 -45.4 23.6 48.4 -20.5 69 69 A I H X S+ 0 0 75 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.712 115.6 45.3 -66.2 -21.3 20.6 50.2 -19.0 70 70 A K H > S+ 0 0 142 -4,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.834 113.7 46.8 -86.2 -40.8 18.5 48.8 -21.8 71 71 A L H X S+ 0 0 3 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.787 115.1 48.6 -71.0 -30.1 19.8 45.3 -21.7 72 72 A L H X S+ 0 0 22 -4,-2.4 4,-1.2 2,-0.2 3,-0.4 0.892 109.0 51.4 -72.9 -43.3 19.4 45.3 -17.9 73 73 A S H X S+ 0 0 72 -4,-0.9 4,-0.7 -5,-0.2 -2,-0.2 0.714 101.1 65.6 -68.1 -21.8 15.8 46.6 -18.1 74 74 A N H X S+ 0 0 29 -4,-1.0 4,-3.2 2,-0.2 -1,-0.2 0.888 99.7 47.9 -66.2 -43.4 14.9 43.8 -20.6 75 75 A V H X S+ 0 0 11 -4,-0.8 4,-1.5 -3,-0.4 -2,-0.2 0.886 114.8 46.2 -67.1 -39.4 15.4 41.0 -18.1 76 76 A D H < S+ 0 0 93 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.601 116.6 47.0 -77.4 -14.1 13.3 42.9 -15.5 77 77 A Q H X S+ 0 0 97 -4,-0.7 4,-0.5 -5,-0.2 -2,-0.2 0.852 115.0 43.5 -85.7 -45.8 10.7 43.5 -18.2 78 78 A M H X S+ 0 0 32 -4,-3.2 4,-0.8 2,-0.2 2,-0.5 0.616 105.5 68.7 -83.6 -16.1 10.7 40.0 -19.6 79 79 A V H < S+ 0 0 9 -4,-1.5 289,-0.0 -5,-0.2 0, 0.0 -0.932 108.3 29.3 -92.2 131.8 10.6 38.6 -16.1 80 80 A S H > S+ 0 0 72 -2,-0.5 4,-0.6 267,-0.0 -2,-0.2 -0.220 115.3 66.7 97.5 -34.6 7.1 39.6 -14.9 81 81 A M H < S+ 0 0 45 -4,-0.5 -2,-0.2 2,-0.2 -3,-0.2 0.770 102.0 45.3 -77.0 -32.6 6.2 39.4 -18.6 82 82 A T T < S+ 0 0 12 -4,-0.8 3,-0.4 1,-0.2 -1,-0.1 0.708 106.1 61.5 -79.6 -23.6 6.9 35.6 -18.2 83 83 A K T 4 S+ 0 0 132 1,-0.2 2,-1.5 266,-0.1 -2,-0.2 0.805 79.5 89.1 -64.7 -31.2 4.8 35.8 -14.9 84 84 A R S < S+ 0 0 191 -4,-0.6 2,-0.4 2,-0.0 -1,-0.2 0.210 76.3 84.7 -59.1 18.9 1.8 37.0 -17.1 85 85 A I + 0 0 82 -2,-1.5 2,-0.4 -3,-0.4 279,-0.0 -0.983 48.2 177.7-134.6 133.3 0.8 33.3 -17.6 86 86 A A - 0 0 69 -2,-0.4 2,-0.4 4,-0.0 3,-0.4 -0.997 22.2-135.9-131.9 139.5 -1.3 30.7 -15.6 87 87 A S S S- 0 0 80 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.822 84.0 -6.6-102.9 132.9 -2.2 27.1 -16.7 88 88 A V S S- 0 0 96 -2,-0.4 32,-0.4 31,-0.0 -1,-0.2 0.699 107.7-113.0 57.4 23.5 -5.7 25.6 -16.3 89 89 A E S S+ 0 0 150 -3,-0.4 2,-0.2 30,-0.1 -2,-0.2 -0.095 74.8 0.4 52.1-147.5 -6.5 28.9 -14.4 90 90 A K S S- 0 0 94 28,-0.1 30,-1.6 -4,-0.1 2,-0.3 -0.532 71.2-163.9 -70.3 133.7 -7.2 28.9 -10.7 91 91 A T E -a 120 0A 17 -2,-0.2 2,-0.5 28,-0.2 30,-0.2 -0.924 10.0-153.3-118.1 145.4 -7.1 25.5 -9.1 92 92 A I E -a 121 0A 2 28,-3.0 30,-2.0 -2,-0.3 2,-0.4 -0.969 10.6-156.2-120.3 118.7 -8.5 24.4 -5.7 93 93 A R E -a 122 0A 82 -2,-0.5 48,-2.5 28,-0.2 49,-0.8 -0.792 10.9-172.8 -99.5 134.1 -6.9 21.4 -4.0 94 94 A I E -ab 123 142A 0 28,-1.9 30,-2.5 -2,-0.4 2,-0.3 -0.990 7.6-162.2-133.3 120.9 -8.8 19.4 -1.5 95 95 A G E +ab 124 143A 0 47,-2.8 49,-1.7 -2,-0.4 2,-0.3 -0.740 18.6 169.8 -98.3 153.7 -7.6 16.6 0.8 96 96 A F E -ab 125 144A 20 28,-1.6 30,-1.7 -2,-0.3 2,-0.5 -0.993 37.8-110.8-162.3 153.1 -9.9 14.1 2.5 97 97 A V > - 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0 0 72 -5,-1.4 -1,-0.3 -6,-0.2 -138,-0.0 -0.308 58.2 -93.4 -74.0 158.6 -28.7 19.1 10.1 299 299 A T - 0 0 127 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.1 -0.275 42.3-118.1 -64.0 156.3 -27.4 21.9 12.3 300 300 A E - 0 0 78 -7,-0.1 -1,-0.1 -6,-0.1 -10,-0.1 -0.891 13.7-129.1-105.1 129.6 -25.3 24.6 10.7 301 301 A P - 0 0 7 0, 0.0 -142,-0.1 0, 0.0 2,-0.0 -0.563 35.8-118.0 -67.1 137.3 -21.7 25.5 11.5 302 302 A P 0 0 91 0, 0.0 -12,-0.0 0, 0.0 0, 0.0 -0.271 360.0 360.0 -81.2 163.4 -21.3 29.2 12.2 303 303 A N 0 0 146 -2,-0.0 0, 0.0 -16,-0.0 0, 0.0 -0.365 360.0 360.0 -68.5 360.0 -19.2 31.8 10.3 304 !* 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 0.0 305 1 B M 0 0 78 0, 0.0 2,-0.3 0, 0.0 -229,-0.1 0.000 360.0 360.0 360.0 -17.9 18.6 37.6 -11.9 306 2 B E - 0 0 22 -303,-0.1 3,-0.5 -304,-0.1 4,-0.4 -0.874 360.0-122.7-125.3 159.8 22.0 36.7 -13.5 307 3 B L S > S+ 0 0 10 -2,-0.3 4,-1.2 1,-0.2 3,-0.4 0.674 110.0 69.5 -70.1 -18.7 23.2 35.8 -17.0 308 4 B R H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.859 92.4 55.7 -66.4 -38.5 24.5 32.6 -15.4 309 5 B H H > S+ 0 0 4 -3,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.715 109.6 47.8 -67.4 -21.9 21.0 31.3 -14.9 310 6 B L H > S+ 0 0 2 -4,-0.4 4,-1.3 -3,-0.4 -1,-0.2 0.720 106.9 55.0 -89.0 -26.7 20.4 31.8 -18.6 311 7 B R H < S+ 0 0 81 -4,-1.2 4,-0.3 1,-0.2 -2,-0.2 0.651 111.0 45.6 -80.8 -17.7 23.6 30.0 -19.7 312 8 B Y H < S+ 0 0 58 -4,-1.0 -1,-0.2 27,-0.2 -2,-0.2 0.703 109.3 54.3 -93.8 -26.1 22.6 26.9 -17.7 313 9 B F H >X S+ 0 0 13 -4,-0.6 4,-1.8 1,-0.2 3,-1.3 0.879 106.0 51.1 -74.8 -41.6 19.0 26.8 -18.9 314 10 B V H 3X S+ 0 0 10 -4,-1.3 4,-2.0 1,-0.2 5,-0.3 0.828 101.9 64.1 -62.7 -32.8 19.9 26.8 -22.6 315 11 B A H 34 S+ 0 0 13 -4,-0.3 -1,-0.2 1,-0.2 12,-0.2 0.514 109.1 38.5 -72.0 -6.9 22.4 23.9 -22.0 316 12 B V H <> S+ 0 0 16 -3,-1.3 4,-1.2 -4,-0.1 5,-0.4 0.754 116.4 46.4-108.1 -42.8 19.4 21.6 -21.0 317 13 B V H < S+ 0 0 19 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.926 115.0 45.6 -68.3 -47.8 16.7 22.6 -23.5 318 14 B E T < S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.675 116.0 48.4 -70.0 -18.0 19.0 22.5 -26.6 319 15 B E T 4 S- 0 0 52 -5,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.619 89.1-154.0 -97.7 -18.2 20.5 19.2 -25.4 320 16 B Q < + 0 0 118 -4,-1.2 39,-1.9 -3,-0.3 2,-0.3 0.472 61.9 68.2 61.9 6.5 17.1 17.5 -24.7 321 17 B S - 0 0 32 -5,-0.4 -2,-0.1 3,-0.2 36,-0.1 -0.991 62.4-147.4-153.9 158.6 18.6 15.1 -22.1 322 18 B F S S+ 0 0 86 -2,-0.3 3,-0.3 33,-0.2 -1,-0.1 0.581 96.0 69.3 -97.6 -17.3 20.2 14.7 -18.7 323 19 B T S S+ 0 0 106 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.928 118.6 10.7 -66.6 -47.6 22.4 11.7 -19.7 324 20 B K S S+ 0 0 174 -5,-0.1 -1,-0.3 1,-0.0 -3,-0.2 -0.927 72.4 142.9-137.9 111.1 24.6 14.0 -22.0 325 21 B A + 0 0 32 -2,-0.4 -6,-0.1 -3,-0.3 -5,-0.1 -0.515 34.9 103.0-147.9 73.2 24.3 17.8 -21.8 326 22 B A + 0 0 71 -7,-0.1 4,-0.1 -2,-0.1 5,-0.1 -0.162 28.0 121.7-151.0 47.9 27.7 19.5 -22.2 327 23 B D + 0 0 128 -12,-0.2 -1,-0.0 -3,-0.1 -12,-0.0 0.610 69.6 67.7 -83.9 -14.1 28.1 20.9 -25.8 328 24 B K S S- 0 0 72 -13,-0.1 2,-0.4 1,-0.1 3,-0.1 0.392 97.1 -76.1 -83.3-143.9 28.6 24.4 -24.4 329 25 B L S S- 0 0 156 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.993 91.1 -3.8-132.1 131.7 31.6 25.8 -22.4 330 26 B C S S+ 0 0 125 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.985 76.5 149.2 56.1 80.9 32.5 25.3 -18.7 331 27 B I - 0 0 50 -3,-0.1 -1,-0.2 -5,-0.1 -19,-0.0 -0.996 26.5-160.0-144.1 136.0 29.7 23.3 -17.1 332 28 B A - 0 0 70 -2,-0.3 -1,-0.0 3,-0.1 -2,-0.0 0.310 15.0-134.0 -89.8-145.4 29.7 20.8 -14.1 333 29 B Q S > S+ 0 0 150 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.465 86.8 57.8-146.5 -47.8 27.2 18.0 -13.1 334 30 B P T 3 S+ 0 0 112 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.922 103.9 53.8 -60.2 -45.9 26.4 18.0 -9.4 335 31 B P T 3 + 0 0 40 0, 0.0 4,-0.3 0, 0.0 -3,-0.1 -0.376 69.5 121.8 -89.0 63.1 25.1 21.6 -9.2 336 32 B L S < S+ 0 0 51 -2,-1.5 0, 0.0 -3,-0.5 0, 0.0 0.055 80.3 35.1-105.2 20.9 22.6 21.1 -12.0 337 33 B S S > S+ 0 0 46 -3,-0.2 4,-1.7 3,-0.1 3,-0.3 0.503 108.3 57.8-140.6 -36.7 19.6 22.1 -9.8 338 34 B R H > S+ 0 0 167 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.794 108.8 49.2 -71.5 -30.8 20.8 24.8 -7.4 339 35 B Q H 4 S+ 0 0 46 -4,-0.3 -1,-0.2 1,-0.1 4,-0.2 0.549 113.3 48.5 -83.6 -9.6 21.8 27.0 -10.3 340 36 B I H > S+ 0 0 31 -3,-0.3 4,-0.8 2,-0.1 3,-0.5 0.772 106.2 52.9 -98.1 -34.9 18.4 26.5 -11.9 341 37 B Q H X S+ 0 0 86 -4,-1.7 4,-1.3 1,-0.2 -2,-0.1 0.634 91.6 75.2 -80.5 -16.1 16.1 27.2 -9.0 342 38 B N H < S+ 0 0 64 -4,-0.5 -1,-0.2 1,-0.2 5,-0.1 0.848 100.7 42.3 -63.7 -37.2 17.6 30.6 -8.1 343 39 B L H > S+ 0 0 9 -3,-0.5 4,-0.7 -4,-0.2 3,-0.4 0.852 120.1 44.4 -73.8 -37.5 15.9 32.2 -11.1 344 40 B E H >X>S+ 0 0 39 -4,-0.8 2,-2.0 1,-0.2 4,-1.9 0.999 110.9 40.0 -76.9 -74.8 12.6 30.4 -10.5 345 41 B E H 3<5S+ 0 0 162 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.1 -0.306 109.9 59.9 -82.2 55.5 11.6 30.4 -6.8 346 42 B E H 345S+ 0 0 116 -2,-2.0 -1,-0.2 -3,-0.4 -2,-0.1 0.388 118.2 23.3-139.0 -46.1 12.6 34.0 -6.1 347 43 B L H <<5S- 0 0 82 -3,-0.7 -2,-0.2 -4,-0.7 -3,-0.1 0.553 121.5-103.3 -97.2 -16.0 10.5 36.0 -8.5 348 44 B G T <5 + 0 0 37 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.941 65.1 139.4 94.0 73.6 8.0 33.1 -8.6 349 45 B I < - 0 0 22 -5,-1.1 2,-0.4 0, 0.0 -1,-0.2 -0.982 32.8-157.2-142.4 153.6 8.1 31.0 -11.8 350 46 B Q + 0 0 173 -2,-0.3 14,-0.1 1,-0.1 15,-0.0 -0.999 24.1 155.4-131.8 131.7 7.8 27.3 -12.8 351 47 B L + 0 0 18 -2,-0.4 14,-0.3 1,-0.3 13,-0.1 0.441 40.4 21.9-120.8-108.7 9.2 25.9 -16.1 352 48 B L - 0 0 47 1,-0.1 -1,-0.3 13,-0.1 9,-0.1 -0.015 66.2-110.7 -72.7 170.3 10.4 22.5 -17.3 353 49 B E - 0 0 120 7,-0.5 2,-0.2 3,-0.1 -1,-0.1 -0.300 28.4-106.5 -91.1 179.4 9.6 19.0 -16.1 354 50 B R S S- 0 0 163 -2,-0.1 5,-0.0 1,-0.0 -2,-0.0 -0.707 70.7 -75.9-152.1 90.5 11.8 16.4 -14.3 355 51 B G + 0 0 41 -2,-0.2 -33,-0.2 1,-0.2 4,-0.1 -0.242 53.0 160.4 174.2 85.9 12.3 14.5 -16.5 356 52 B S - 0 0 83 2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 -0.078 61.1 -60.2 -76.6 174.8 11.7 11.6 -18.9 357 53 B R S S+ 0 0 208 1,-0.2 2,-0.1 2,-0.1 -36,-0.1 -0.899 124.5 19.8-108.5 122.2 13.5 10.8 -22.2 358 54 B P S S- 0 0 91 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.664 96.5-128.4 -81.4 158.4 13.5 12.9 -24.3 359 55 B V - 0 0 18 -39,-1.9 2,-0.4 -4,-0.1 -2,-0.1 -0.565 22.9-153.2 -72.4 118.6 12.6 16.0 -22.1 360 56 B K - 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