==== 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 3K1N . 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 . 608 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 71.5 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 . 57 9.4 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 . 71 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 1 0 0 0 1 4 0 4 1 1 0 2 1 1 0 0 0 0 0 0 1 0 0 1 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 . 1 1 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 . 1 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 97 0, 0.0 2,-0.3 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0-179.7 34.9 -15.7 35.1 2 2 A E >> - 0 0 126 1,-0.0 4,-0.8 0, 0.0 3,-0.5 -0.818 360.0 -99.7-130.6 170.9 34.7 -12.6 32.9 3 3 A L H >> S+ 0 0 55 -2,-0.3 4,-2.8 1,-0.2 3,-0.5 0.845 117.7 71.5 -59.1 -35.8 35.4 -11.7 29.2 4 4 A R H 3> S+ 0 0 102 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.927 94.9 51.9 -38.2 -58.4 38.7 -10.4 30.5 5 5 A H H <> S+ 0 0 15 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.809 111.7 45.2 -55.3 -38.5 39.9 -14.0 31.1 6 6 A L H X S+ 0 0 15 -4,-2.2 4,-2.2 1,-0.2 3,-0.6 0.903 102.3 52.4 -66.1 -41.9 43.4 -15.5 23.6 11 11 A A H 3X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 6,-0.2 0.772 103.2 56.9 -67.6 -30.9 46.6 -13.4 23.3 12 12 A V H 3< S+ 0 0 2 -4,-0.8 -1,-0.2 2,-0.2 5,-0.2 0.745 113.9 39.7 -73.2 -25.1 48.9 -15.9 25.0 13 13 A V H << S+ 0 0 33 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.765 119.0 45.5 -95.7 -32.7 48.0 -18.5 22.4 14 14 A E H < S+ 0 0 101 -4,-2.2 2,-0.6 1,-0.3 -2,-0.2 0.979 123.2 36.6 -66.8 -62.2 48.0 -16.1 19.4 15 15 A E S < S- 0 0 60 -4,-2.4 2,-2.2 -5,-0.2 -1,-0.3 -0.858 94.0-134.8 -95.3 117.5 51.2 -14.5 20.5 16 16 A Q S S+ 0 0 113 -2,-0.6 2,-0.2 -3,-0.2 -3,-0.1 -0.338 71.7 58.4 -84.0 61.2 53.4 -17.3 22.0 17 17 A S S > S- 0 0 35 -2,-2.2 4,-1.6 -6,-0.2 5,-0.2 -0.867 74.0-123.7-174.3 151.6 54.8 -15.8 25.2 18 18 A F H > S+ 0 0 60 -2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.865 112.5 42.9 -65.6 -40.4 53.5 -14.2 28.5 19 19 A T H > S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.817 113.3 50.9 -77.3 -33.1 55.4 -10.9 28.0 20 20 A K H > S+ 0 0 122 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.786 110.7 49.5 -76.2 -29.3 54.5 -10.5 24.3 21 21 A A H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.818 108.4 54.7 -71.6 -33.6 50.8 -11.1 25.1 22 22 A A H X>S+ 0 0 3 -4,-1.1 5,-1.6 1,-0.2 4,-0.6 0.789 103.7 54.7 -69.3 -31.1 51.2 -8.5 27.9 23 23 A D H ><5S+ 0 0 120 -4,-1.2 3,-0.5 2,-0.2 -1,-0.2 0.874 103.1 56.9 -66.9 -39.9 52.5 -6.0 25.3 24 24 A K H 3<5S+ 0 0 114 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.861 113.4 38.4 -58.5 -40.2 49.4 -6.5 23.1 25 25 A L H 3<5S- 0 0 59 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.471 104.0-128.8 -93.9 -4.6 47.1 -5.6 26.0 26 26 A C T <<5 + 0 0 119 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.826 67.2 118.8 59.1 37.2 49.3 -2.7 27.3 27 27 A I S - 0 0 56 -2,-0.3 4,-0.8 1,-0.1 -1,-0.0 -0.339 27.5-142.5 -65.0 142.9 51.5 -5.5 33.6 29 29 A Q H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.661 90.2 73.4 -85.2 -19.7 52.4 -9.2 33.5 30 30 A P H > S+ 0 0 72 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.967 108.7 33.6 -55.7 -51.0 52.4 -9.8 37.2 31 31 A P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.774 113.3 62.7 -74.8 -23.1 48.6 -9.6 37.4 32 32 A L H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 5,-0.2 0.898 103.5 47.4 -65.3 -43.1 48.3 -11.2 33.8 33 33 A S H X S+ 0 0 55 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.808 111.2 52.7 -66.4 -32.1 49.9 -14.5 34.9 34 34 A R H X S+ 0 0 139 -4,-0.9 4,-3.3 -5,-0.2 -2,-0.2 0.891 106.0 53.5 -67.8 -41.2 47.6 -14.5 38.0 35 35 A Q H X S+ 0 0 39 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.896 110.7 44.7 -63.0 -43.5 44.5 -14.1 35.8 36 36 A I H X S+ 0 0 6 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.822 115.5 49.2 -70.2 -32.3 45.4 -17.1 33.6 37 37 A Q H X S+ 0 0 101 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.900 108.7 53.6 -65.8 -43.4 46.2 -18.9 36.9 38 38 A N H X S+ 0 0 76 -4,-3.3 4,-0.9 1,-0.2 -2,-0.2 0.713 105.0 56.2 -64.5 -24.2 42.8 -17.8 38.3 39 39 A L H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.897 103.1 51.4 -73.8 -44.6 41.0 -19.2 35.2 40 40 A E H X>S+ 0 0 32 -4,-1.1 5,-1.6 1,-0.2 4,-1.3 0.766 107.8 50.7 -70.2 -30.6 42.3 -22.8 35.5 41 41 A E H <5S+ 0 0 137 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.842 107.5 53.9 -75.8 -36.0 41.3 -23.3 39.2 42 42 A E H <5S+ 0 0 106 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.3 37.2 -61.4 -45.8 37.8 -22.0 38.5 43 43 A L H <5S- 0 0 63 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.773 105.8-135.2 -70.9 -30.0 37.5 -24.7 35.8 44 44 A G T <5S+ 0 0 65 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.667 74.9 95.5 75.5 18.1 39.5 -27.0 37.9 45 45 A I S - 0 0 92 7,-1.7 2,-1.2 -2,-0.3 3,-0.6 -0.523 50.6-114.4 -68.9 119.5 51.4 -26.8 29.2 50 50 A R T 3 S- 0 0 212 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.362 91.4 -12.1 -67.5 89.6 52.8 -26.3 32.7 51 51 A G T 3 S+ 0 0 60 -2,-1.2 -1,-0.3 1,-0.4 2,-0.1 0.085 95.8 130.0 110.1 -22.6 56.3 -24.7 32.1 52 52 A S < - 0 0 55 -3,-0.6 -1,-0.4 1,-0.1 4,-0.3 -0.448 36.7-169.2 -63.7 137.3 56.6 -25.3 28.4 53 53 A R + 0 0 164 2,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.060 64.1 81.1-125.1 24.1 57.6 -22.0 26.7 54 54 A P S S- 0 0 93 0, 0.0 -38,-0.1 0, 0.0 -1,-0.1 0.897 107.9-118.3 -65.3 -40.8 57.2 -22.5 22.9 55 55 A V + 0 0 9 -3,-0.1 2,-0.3 -40,-0.1 -2,-0.2 0.678 56.4 157.2 -98.9-177.3 54.3 -21.9 23.8 56 56 A K - 0 0 152 -4,-0.3 -7,-1.7 -7,-0.2 2,-0.1 -0.969 30.3-119.4-162.3 154.7 51.5 -24.5 23.3 57 57 A T B -A 48 0A 24 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.419 24.7-116.1 -90.6 161.5 48.1 -25.5 24.6 58 58 A T > - 0 0 10 -11,-1.4 4,-3.1 -2,-0.1 5,-0.3 -0.417 40.3 -94.8 -85.1 167.0 46.8 -28.8 26.2 59 59 A P H > S+ 0 0 103 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.942 129.1 33.9 -44.4 -58.4 44.1 -31.0 24.6 60 60 A E H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -13,-0.1 0.782 117.1 56.4 -70.1 -31.6 41.3 -29.4 26.7 61 61 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 105.4 49.5 -67.1 -45.5 43.0 -25.9 26.6 62 62 A H H X S+ 0 0 83 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.899 108.7 53.0 -60.1 -46.1 43.2 -25.8 22.8 63 63 A F H X S+ 0 0 125 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.862 108.5 51.8 -54.6 -41.1 39.5 -26.7 22.4 64 64 A F H X S+ 0 0 33 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.843 103.8 57.3 -66.8 -37.9 38.7 -23.8 24.8 65 65 A Y H X S+ 0 0 41 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.959 109.3 44.3 -56.7 -52.7 40.7 -21.4 22.7 66 66 A Q H X S+ 0 0 95 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.868 114.1 49.7 -65.4 -35.5 38.6 -22.1 19.6 67 67 A Y H X S+ 0 0 140 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.916 112.4 50.2 -63.6 -41.9 35.5 -22.0 21.7 68 68 A A H X S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.908 106.0 52.1 -65.7 -46.2 36.8 -18.6 23.1 69 69 A I H X S+ 0 0 68 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.770 112.1 50.1 -61.0 -24.8 37.5 -17.1 19.7 70 70 A K H X S+ 0 0 146 -4,-1.0 4,-1.0 -5,-0.3 -2,-0.2 0.912 113.4 43.1 -78.2 -46.9 34.0 -18.0 18.7 71 71 A L H >X S+ 0 0 80 -4,-2.3 4,-1.8 2,-0.2 3,-1.2 0.965 115.2 48.0 -61.9 -54.2 32.4 -16.4 21.8 72 72 A L H 3X S+ 0 0 23 -4,-3.0 4,-1.3 1,-0.3 -1,-0.2 0.856 109.2 55.7 -55.0 -37.1 34.5 -13.3 21.7 73 73 A S H 3X S+ 0 0 69 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.3 0.773 108.3 48.7 -64.3 -29.0 33.6 -13.1 18.0 74 74 A N H < S+ 0 0 49 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.826 103.0 61.1 -75.7 -33.5 24.1 -5.9 15.6 82 82 A T H >< S+ 0 0 92 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.751 98.3 58.2 -70.5 -24.1 22.4 -4.0 18.4 83 83 A K T 3< S+ 0 0 165 -4,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.798 108.5 45.7 -72.9 -26.8 23.3 -0.6 16.9 84 84 A R T < S+ 0 0 118 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 -0.317 77.2 129.5-117.2 52.5 21.5 -1.3 13.6 85 85 A I < - 0 0 81 -3,-0.5 33,-0.2 -2,-0.2 34,-0.1 0.939 48.9-130.3 -78.7 -95.3 18.1 -2.9 14.6 86 86 A A - 0 0 54 32,-0.1 -1,-0.0 31,-0.1 30,-0.0 0.371 48.0 -52.7 171.2 -38.2 14.8 -1.5 13.1 87 87 A S S S- 0 0 79 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.545 88.4 -63.4 149.7 26.2 11.5 -0.6 14.9 88 88 A V S S- 0 0 136 2,-0.0 -3,-0.0 31,-0.0 0, 0.0 0.034 107.2 -30.3 95.8 -24.5 10.1 -3.3 17.3 89 89 A E - 0 0 107 31,-0.0 2,-0.3 2,-0.0 30,-0.1 0.199 48.9-173.6 141.5 109.8 9.5 -6.0 14.5 90 90 A K - 0 0 104 28,-0.1 30,-2.5 2,-0.0 2,-0.5 -0.783 20.1-140.0-105.6 158.6 8.5 -6.5 10.8 91 91 A T E -b 120 0B 19 -2,-0.3 2,-0.5 28,-0.2 30,-0.2 -0.972 13.3-172.8-121.1 119.4 7.8 -9.7 9.1 92 92 A I E -b 121 0B 9 28,-1.8 30,-2.1 -2,-0.5 2,-0.5 -0.959 13.4-154.3-108.5 123.3 8.9 -10.6 5.6 93 93 A R E -b 122 0B 73 -2,-0.5 48,-3.1 28,-0.2 49,-0.8 -0.874 8.1-163.8-102.6 128.5 7.5 -13.8 4.2 94 94 A I E -bc 123 142B 1 28,-2.3 30,-3.0 -2,-0.5 2,-0.4 -0.941 4.6-158.1-119.3 125.1 9.5 -15.7 1.5 95 95 A G E +bc 124 143B 0 47,-2.7 49,-3.5 -2,-0.5 2,-0.3 -0.792 21.4 160.7 -96.4 142.0 8.2 -18.5 -0.8 96 96 A F E -bc 125 144B 21 28,-1.9 30,-3.5 -2,-0.4 2,-0.4 -0.944 37.0-111.7-148.2 166.5 10.5 -21.0 -2.4 97 97 A V > - 0 0 24 47,-0.8 3,-2.4 -2,-0.3 4,-0.3 -0.869 33.4-114.7-102.6 144.9 10.4 -24.4 -4.1 98 98 A G G > S+ 0 0 9 -2,-0.4 3,-2.1 1,-0.3 4,-0.2 0.767 109.6 66.4 -42.4 -39.8 12.0 -27.4 -2.4 99 99 A S G > S+ 0 0 18 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.713 91.1 66.0 -64.4 -16.7 14.7 -27.9 -5.1 100 100 A L G X >S+ 0 0 8 -3,-2.4 3,-1.0 1,-0.2 5,-0.8 0.647 79.3 79.9 -80.7 -13.7 16.2 -24.6 -4.1 101 101 A L G < 5S+ 0 0 89 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.609 90.4 54.7 -64.8 -13.5 17.2 -25.9 -0.7 102 102 A F G < 5S+ 0 0 57 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.579 105.8 56.7 -98.2 -13.7 20.3 -27.6 -2.2 103 103 A G T < 5S- 0 0 27 -3,-1.0 4,-0.3 -4,-0.2 -3,-0.1 0.237 114.9 -59.6 -93.5-141.6 21.7 -24.5 -3.9 104 104 A L T >5S+ 0 0 22 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.404 102.6 97.3 -90.1 -0.2 22.7 -21.1 -2.6 105 105 A L H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.847 113.1 50.4 -61.9 -33.2 19.7 -21.1 2.6 107 107 A R H > S+ 0 0 120 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.889 110.1 50.7 -70.2 -37.1 23.1 -19.4 2.7 108 108 A I H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.958 112.8 46.7 -56.4 -52.8 21.5 -16.2 1.2 109 109 A I H X S+ 0 0 9 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.886 110.4 52.9 -59.2 -41.3 18.7 -16.4 3.8 110 110 A H H X S+ 0 0 114 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.894 111.4 44.4 -63.1 -42.5 21.2 -16.9 6.6 111 111 A L H X S+ 0 0 49 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.757 109.6 58.3 -71.5 -26.8 23.2 -13.9 5.6 112 112 A Y H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.891 99.2 57.8 -67.0 -41.2 20.0 -12.0 5.2 113 113 A R H < S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.805 104.9 53.2 -55.4 -33.2 19.1 -12.7 8.9 114 114 A Q H < S+ 0 0 67 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 103.3 52.9 -74.6 -43.7 22.3 -11.0 9.8 115 115 A A H < S+ 0 0 42 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.884 121.4 35.5 -56.8 -39.6 21.6 -7.8 7.9 116 116 A H < + 0 0 30 -4,-1.9 3,-0.5 1,-0.1 -1,-0.3 -0.759 69.7 170.2-119.9 85.5 18.3 -7.6 9.8 117 117 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.831 83.0 39.7 -64.0 -36.7 18.8 -9.0 13.3 118 118 A N S S+ 0 0 54 -33,-0.2 2,-0.2 -4,-0.1 -28,-0.1 0.549 91.8 113.2 -90.9 -11.6 15.4 -8.0 14.6 119 119 A L - 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0 0 51 -2,-0.2 4,-1.5 -3,-0.1 -1,-0.0 -0.575 30.7-120.9 -84.2 150.0 46.2 -68.2 -47.4 333 29 B Q H > S+ 0 0 72 -2,-0.2 4,-2.3 2,-0.2 5,-0.3 0.886 105.7 60.1 -55.8 -45.6 48.5 -70.0 -49.8 334 30 B P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.963 107.4 40.4 -51.6 -63.6 45.9 -72.8 -50.6 335 31 B P H > S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.841 113.8 56.5 -58.0 -34.2 43.1 -70.6 -52.0 336 32 B L H >X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 3,-0.6 0.977 110.9 41.3 -56.4 -60.2 45.7 -68.4 -53.9 337 33 B S H 3X S+ 0 0 35 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.838 111.8 56.7 -56.8 -39.8 47.2 -71.4 -55.8 338 34 B R H 3X S+ 0 0 147 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.849 105.9 51.1 -62.8 -35.8 43.8 -72.9 -56.4 339 35 B Q H S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 5,-0.5 0.908 111.5 51.8 -61.4 -45.4 45.0 -72.0 -66.1 345 41 B E H <5S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.658 111.6 49.9 -69.4 -15.0 42.4 -74.7 -66.4 346 42 B E H <5S+ 0 0 110 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.773 115.5 40.2 -89.2 -34.1 40.1 -72.1 -67.9 347 43 B L H <5S- 0 0 74 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.2 0.744 100.9-132.1 -82.5 -28.5 42.7 -70.9 -70.4 348 44 B G T <5S+ 0 0 67 -4,-2.7 2,-0.4 1,-0.3 -3,-0.2 0.405 76.1 96.5 86.8 -2.3 44.0 -74.4 -71.2 349 45 B I S -K 360 0F 81 7,-3.6 7,-0.8 -2,-0.4 3,-0.6 -0.758 38.2-168.0 -82.6 89.3 56.5 -73.3 -63.7 354 50 B R T 3 + 0 0 81 -2,-1.4 3,-0.1 1,-0.2 7,-0.0 -0.690 65.4 33.0 -86.5 132.9 55.2 -74.7 -60.5 355 51 B G T 3 S+ 0 0 64 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 -0.030 93.9 98.7 109.3 -30.1 57.8 -76.9 -58.6 356 52 B S S < S- 0 0 60 -3,-0.6 4,-0.3 4,-0.1 -1,-0.3 -0.846 79.1-111.0 -91.4 120.2 60.8 -74.9 -59.8 357 53 B R S S+ 0 0 147 -2,-0.6 2,-0.1 2,-0.1 -36,-0.1 -0.794 99.8 36.2 -99.7 141.5 61.9 -72.4 -57.1 358 54 B P S S- 0 0 78 0, 0.0 -37,-0.2 0, 0.0 -38,-0.1 0.706 107.3-110.9 -70.0 157.8 61.7 -69.6 -57.2 359 55 B V + 0 0 0 -39,-1.9 2,-0.3 -2,-0.1 -2,-0.1 -0.293 46.7 174.1 -59.0 131.7 58.4 -69.7 -59.0 360 56 B K E -K 353 0F 112 -7,-0.8 -7,-3.6 -4,-0.3 2,-0.2 -0.892 27.3 -95.8-136.9 169.6 58.7 -68.5 -62.6 361 57 B T E -K 352 0F 25 -2,-0.3 -9,-0.3 -9,-0.3 -10,-0.1 -0.511 24.3-121.1 -91.9 150.5 56.5 -68.2 -65.7 362 58 B T > - 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