==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/ANTIBIOTIC 11-APR-12 4EM0 . COMPND 2 MOLECULE: UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATO . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.M.CHANG,C.K.-M.CHEN,A.H.-J.WANG . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 74.0 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 . 7 4.7 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 1 0 1 0 0 3 0 0 0 0 0 1 0 0 1 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 . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 7 B T > 0 0 101 0, 0.0 4,-4.6 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -7.0 47.9 -6.8 18.5 2 8 B A H > + 0 0 0 2,-0.2 4,-0.8 1,-0.2 38,-0.7 0.939 360.0 24.7 -57.3 -50.0 45.6 -8.7 16.1 3 9 B A H 4 S+ 0 0 2 2,-0.2 -1,-0.2 1,-0.1 24,-0.1 0.790 126.6 53.3 -82.2 -31.7 43.0 -5.9 16.2 4 10 B A H >4 S+ 0 0 59 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.935 103.0 54.6 -67.0 -51.0 45.7 -3.4 17.0 5 11 B K H 3< S+ 0 0 118 -4,-4.6 -1,-0.2 1,-0.3 -3,-0.2 0.883 100.0 60.8 -50.7 -44.1 48.0 -4.3 14.2 6 12 B F T 3< 0 0 70 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.250 360.0 360.0 -71.3 16.9 45.2 -3.6 11.8 7 13 B E < 0 0 190 -3,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 0.357 360.0 360.0 3.7 360.0 45.4 -0.1 13.2 8 ! 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 9 39 B M > 0 0 172 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 118.7 22.3 16.6 12.6 10 40 B L H > + 0 0 138 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.890 360.0 56.7 -76.1 -41.2 20.7 13.2 12.2 11 41 B S H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.826 105.5 51.8 -60.3 -33.0 23.0 12.2 9.3 12 42 B Q H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.905 113.7 43.5 -69.5 -39.8 26.0 12.8 11.6 13 43 B E H X S+ 0 0 139 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.642 113.0 55.8 -77.0 -16.8 24.4 10.5 14.2 14 44 B F H X S+ 0 0 69 -4,-1.5 4,-1.1 2,-0.2 3,-0.3 0.938 109.9 40.5 -80.2 -53.8 23.5 8.1 11.4 15 45 B F H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.764 114.8 56.7 -66.8 -23.4 27.0 7.6 10.0 16 46 B N H X S+ 0 0 81 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.822 95.8 60.8 -80.1 -30.3 28.4 7.5 13.5 17 47 B S H < S+ 0 0 71 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.913 120.1 27.3 -63.6 -38.3 26.2 4.7 14.8 18 48 B F H >< S+ 0 0 42 -4,-1.1 3,-0.5 1,-0.1 4,-0.4 0.774 117.7 54.8 -96.3 -26.3 27.7 2.4 12.2 19 49 B I H 3< S+ 0 0 107 -4,-2.2 4,-0.2 1,-0.2 -3,-0.2 0.617 109.2 50.1 -82.2 -9.5 31.2 3.9 11.5 20 50 B T T 3< S+ 0 0 93 -4,-1.1 -1,-0.2 -5,-0.1 3,-0.1 0.447 97.1 66.9-105.5 0.1 32.1 3.8 15.2 21 51 B I S <> S+ 0 0 110 -3,-0.5 4,-2.1 1,-0.1 -2,-0.1 0.644 82.7 82.3 -89.3 -18.7 31.1 0.1 15.8 22 52 B Y H > S+ 0 0 116 -4,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.794 92.0 39.8 -59.5 -39.4 33.9 -1.1 13.5 23 53 B R H > S+ 0 0 91 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.833 113.2 52.0 -84.9 -32.2 36.9 -1.0 15.9 24 54 B P H > S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.952 110.6 54.3 -63.1 -42.9 35.1 -2.3 19.0 25 55 B Y H X S+ 0 0 80 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.854 107.4 46.1 -52.5 -48.4 34.0 -5.1 16.7 26 56 B L H X S+ 0 0 8 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.832 110.5 54.5 -67.8 -33.6 37.5 -6.0 15.6 27 57 B K H < S+ 0 0 150 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.753 112.7 44.5 -71.6 -23.6 38.6 -5.9 19.2 28 58 B L H < S+ 0 0 92 -4,-1.4 4,-0.3 -5,-0.1 -2,-0.2 0.889 117.9 39.7 -86.1 -43.2 35.9 -8.4 20.0 29 59 B T H X S+ 0 0 5 -4,-2.5 4,-1.0 1,-0.2 3,-0.3 0.453 94.2 93.0 -85.5 0.9 36.4 -10.8 17.1 30 60 B E H X S+ 0 0 30 -4,-0.7 4,-2.9 1,-0.2 3,-0.4 0.880 77.2 55.0 -60.5 -47.6 40.1 -10.4 17.5 31 61 B P H > S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.837 99.0 64.0 -57.1 -34.3 40.8 -13.4 19.8 32 62 B I H 4 S+ 0 0 15 -3,-0.3 4,-0.3 -4,-0.3 -2,-0.2 0.954 112.3 35.3 -54.4 -49.7 39.0 -15.6 17.3 33 63 B L H ><>S+ 0 0 2 -4,-1.0 3,-3.0 -3,-0.4 5,-1.1 0.942 110.9 59.5 -68.3 -53.6 41.8 -14.8 14.9 34 64 B E H ><5S+ 0 0 90 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.817 97.5 64.0 -45.2 -36.7 44.6 -14.6 17.4 35 65 B K T 3<5S+ 0 0 146 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.743 104.0 46.4 -62.7 -24.2 43.8 -18.3 18.3 36 66 B H T < 5S- 0 0 43 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 -0.011 113.9-116.4-107.3 27.5 44.8 -19.3 14.7 37 67 B N T < 5S+ 0 0 140 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.829 76.1 124.7 42.4 43.4 48.0 -17.3 14.8 38 68 B I < - 0 0 5 -5,-1.1 -2,-0.2 4,-0.0 -1,-0.2 -0.995 52.7-133.3-136.9 142.6 46.7 -15.1 12.0 39 69 B Y > - 0 0 82 -2,-0.4 4,-3.8 -3,-0.1 5,-0.2 -0.430 25.2-110.3 -90.1 162.8 46.1 -11.3 11.6 40 70 B Y H > S+ 0 0 12 -38,-0.7 4,-3.4 2,-0.2 5,-0.2 0.933 116.6 46.4 -57.9 -54.8 43.2 -9.3 10.3 41 71 B G H > S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 117.7 45.2 -54.4 -45.8 44.8 -8.1 7.1 42 72 B Q H > S+ 0 0 30 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.943 114.4 49.1 -60.1 -52.1 46.0 -11.6 6.4 43 73 B W H X S+ 0 0 20 -4,-3.8 4,-2.8 1,-0.2 -2,-0.2 0.870 107.8 52.6 -58.1 -41.1 42.7 -13.0 7.4 44 74 B L H X S+ 0 0 27 -4,-3.4 4,-1.4 2,-0.2 -1,-0.2 0.887 113.6 45.2 -63.3 -38.3 40.7 -10.6 5.2 45 75 B I H X S+ 0 0 6 -4,-1.8 4,-2.7 -5,-0.2 3,-0.4 0.946 110.4 53.7 -67.0 -52.3 43.0 -11.7 2.3 46 76 B L H X S+ 0 0 0 -4,-3.5 4,-2.0 1,-0.3 -2,-0.2 0.910 110.5 47.8 -49.6 -46.3 42.6 -15.4 3.2 47 77 B R H X S+ 0 0 78 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.845 109.0 53.6 -66.0 -33.2 38.9 -15.0 3.1 48 78 B D H X S+ 0 0 8 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.941 108.1 48.9 -68.0 -45.5 39.0 -13.2 -0.2 49 79 B I H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 3,-0.3 0.911 112.0 51.9 -57.3 -41.5 41.0 -16.0 -1.8 50 80 B A H < S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.851 111.0 44.9 -64.4 -38.3 38.4 -18.4 -0.4 51 81 B K H < S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.669 130.2 23.2 -81.6 -15.1 35.4 -16.6 -1.8 52 82 B H H < S+ 0 0 74 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.167 89.8 175.8-138.2 20.8 36.9 -16.1 -5.2 53 83 B Q < + 0 0 55 -4,-1.1 46,-0.1 -3,-0.2 2,-0.1 -0.494 62.6 54.1 -78.5 148.5 39.7 -18.7 -5.8 54 84 B P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 45,-0.2 0.459 89.9 142.1 -71.3 136.7 41.3 -19.3 -8.1 55 85 B T E -A 98 0A 0 43,-1.6 43,-4.3 -2,-0.1 2,-0.3 -0.872 38.2-133.9-137.2 172.8 42.2 -15.6 -8.0 56 86 B T E > -A 97 0A 14 -2,-0.3 4,-3.1 41,-0.2 5,-0.2 -0.921 30.1-105.6-131.5 156.7 45.3 -13.5 -8.5 57 87 B L H > S+ 0 0 4 39,-0.5 4,-3.4 36,-0.4 5,-0.3 0.884 121.8 52.2 -43.1 -50.0 47.1 -10.6 -6.7 58 88 B I H > S+ 0 0 65 36,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.975 113.3 42.7 -50.4 -62.0 45.8 -8.2 -9.4 59 89 B E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.852 116.3 49.1 -51.7 -43.5 42.2 -9.4 -8.9 60 90 B I H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.910 108.8 51.3 -66.1 -47.4 42.6 -9.4 -5.1 61 91 B S H X>S+ 0 0 9 -4,-3.4 4,-2.3 -5,-0.2 5,-1.2 0.974 114.8 43.6 -54.1 -57.9 44.1 -5.9 -4.8 62 92 B H H <5S+ 0 0 164 -4,-2.3 3,-0.3 -5,-0.3 -2,-0.2 0.954 117.4 43.9 -52.0 -60.4 41.3 -4.5 -6.9 63 93 B R H <5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.918 120.2 41.1 -52.4 -50.9 38.4 -6.4 -5.2 64 94 B R H <5S- 0 0 81 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.720 108.0-130.7 -70.3 -24.3 39.8 -5.8 -1.7 65 95 B A T <5 + 0 0 82 -4,-2.3 2,-0.2 -5,-0.3 -3,-0.2 0.997 60.3 119.8 66.9 71.3 40.7 -2.2 -2.7 66 96 B I < - 0 0 63 -5,-1.2 2,-0.5 -6,-0.0 -1,-0.2 -0.790 66.1 -81.2-145.0-173.9 44.3 -2.0 -1.5 67 97 B E >> - 0 0 134 -2,-0.2 4,-2.5 1,-0.1 3,-1.4 -0.889 32.9-124.1-105.8 131.3 47.8 -1.4 -2.7 68 98 B K H 3> S+ 0 0 86 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.721 109.3 61.8 -38.5 -35.3 49.8 -4.1 -4.4 69 99 B P H 3> S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.931 112.3 32.5 -62.4 -48.5 52.6 -3.5 -1.8 70 100 B T H <> S+ 0 0 82 -3,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.823 121.4 51.1 -77.6 -33.2 50.4 -4.4 1.3 71 101 B A H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.960 115.4 42.8 -67.0 -49.3 48.5 -7.0 -0.7 72 102 B R H X S+ 0 0 55 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.917 113.8 49.6 -64.1 -43.4 51.7 -8.5 -1.9 73 103 B K H X S+ 0 0 166 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.852 115.3 45.3 -65.3 -31.8 53.5 -8.4 1.5 74 104 B T H X S+ 0 0 32 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.865 109.3 54.7 -76.0 -40.2 50.4 -9.9 3.2 75 105 B L H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.881 104.1 56.4 -60.2 -41.1 50.0 -12.6 0.5 76 106 B K H X S+ 0 0 99 -4,-2.1 4,-4.7 2,-0.2 -1,-0.2 0.908 107.7 46.8 -59.9 -43.7 53.6 -13.7 1.1 77 107 B A H X S+ 0 0 25 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.926 110.4 51.8 -64.4 -45.2 53.0 -14.3 4.8 78 108 B L H <>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 6,-0.5 0.917 118.7 39.2 -54.9 -41.8 49.8 -16.2 4.0 79 109 B I H ><5S+ 0 0 67 -4,-2.4 3,-3.8 3,-0.2 -2,-0.2 0.956 110.4 57.1 -68.8 -56.4 52.0 -18.2 1.6 80 110 B E H 3<5S+ 0 0 145 -4,-4.7 -2,-0.2 1,-0.3 -1,-0.2 0.814 109.9 48.7 -44.0 -35.7 55.0 -18.3 4.0 81 111 B N T 3<5S- 0 0 69 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.105 115.3-118.0 -96.2 19.4 52.5 -19.9 6.4 82 112 B D T < 5S+ 0 0 97 -3,-3.8 22,-0.4 1,-0.1 21,-0.2 0.860 77.8 122.5 48.8 49.2 51.3 -22.4 3.9 83 113 B L S > - 0 0 98 1,-0.1 3,-3.1 -2,-0.1 4,-1.1 -0.780 42.0-121.0 -95.4 134.7 55.0 -12.7 -12.9 93 123 B K T 34 S+ 0 0 120 -2,-0.4 -36,-0.4 1,-0.3 3,-0.3 0.788 112.2 60.5 -35.4 -47.3 53.9 -13.3 -9.3 94 124 B R T 34 S+ 0 0 77 1,-0.2 -36,-1.8 -37,-0.1 -1,-0.3 0.770 109.4 42.7 -56.0 -29.6 51.2 -10.6 -9.6 95 125 B Q T <4 S+ 0 0 97 -3,-3.1 -1,-0.2 -38,-0.2 -2,-0.2 0.708 92.2 104.3 -90.6 -26.5 49.5 -12.6 -12.4 96 126 B K S < S- 0 0 33 -4,-1.1 -39,-0.5 -3,-0.3 2,-0.3 -0.022 75.3 -98.6 -57.1 160.7 49.7 -16.1 -10.9 97 127 B F E -A 56 0A 87 -10,-0.3 -10,-2.1 -41,-0.1 2,-0.4 -0.680 29.9-152.8 -91.0 137.2 46.8 -18.0 -9.4 98 128 B L E +AB 55 86A 7 -43,-4.3 -43,-1.6 -2,-0.3 2,-0.3 -0.842 17.8 167.6-110.9 140.2 46.1 -18.2 -5.7 99 129 B T E - B 0 85A 39 -14,-1.7 -14,-4.5 -2,-0.4 -49,-0.1 -0.995 37.8-103.2-150.2 143.6 44.2 -21.0 -3.8 100 130 B L E - B 0 84A 10 -2,-0.3 -16,-0.3 -16,-0.3 -17,-0.1 -0.357 33.6-131.3 -66.0 145.6 43.8 -22.0 -0.2 101 131 B T > - 0 0 5 -18,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.530 32.4-101.6 -88.3 162.9 45.8 -24.9 1.0 102 132 B P H > S+ 0 0 112 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.882 128.3 54.9 -52.6 -35.8 44.0 -27.6 2.9 103 133 B K H > S+ 0 0 105 -21,-0.2 4,-2.2 1,-0.2 3,-0.4 0.985 106.5 49.9 -58.0 -58.4 45.5 -26.0 6.0 104 134 B G H > S+ 0 0 0 -22,-0.4 4,-2.9 1,-0.3 -1,-0.2 0.772 108.4 51.7 -52.1 -34.4 44.0 -22.7 5.0 105 135 B H H X S+ 0 0 59 -4,-2.1 4,-3.0 2,-0.2 -1,-0.3 0.901 108.8 52.1 -70.4 -39.6 40.5 -24.1 4.4 106 136 B E H X S+ 0 0 119 -4,-2.1 4,-1.7 -3,-0.4 -2,-0.2 0.972 115.5 40.4 -55.9 -57.0 40.7 -25.7 7.9 107 137 B L H X S+ 0 0 14 -4,-2.2 4,-2.7 2,-0.2 3,-0.5 0.951 115.4 51.0 -55.7 -57.6 41.6 -22.4 9.4 108 138 B Y H X S+ 0 0 45 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.911 112.1 46.3 -48.4 -52.9 39.2 -20.4 7.3 109 139 B E H X S+ 0 0 109 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.780 112.1 51.8 -64.7 -27.7 36.3 -22.6 8.1 110 140 B I H X S+ 0 0 59 -4,-1.7 4,-1.4 -3,-0.5 -1,-0.2 0.904 112.5 44.5 -74.3 -42.5 37.1 -22.6 11.8 111 141 B V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 3,-0.4 0.942 111.4 53.9 -66.9 -48.1 37.2 -18.8 11.9 112 142 B C H X S+ 0 0 25 -4,-3.1 4,-2.6 -5,-0.3 5,-0.3 0.958 107.9 50.0 -50.8 -55.6 34.1 -18.5 9.9 113 143 B L H X S+ 0 0 92 -4,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.823 111.7 48.8 -54.5 -35.2 32.2 -20.7 12.3 114 144 B D H X S+ 0 0 43 -4,-1.4 4,-3.4 -3,-0.4 -1,-0.2 0.922 110.4 48.6 -72.6 -43.9 33.4 -18.8 15.3 115 145 B V H X S+ 0 0 30 -4,-2.6 4,-3.8 2,-0.2 5,-0.3 0.964 110.7 50.9 -59.4 -52.1 32.5 -15.4 13.9 116 146 B Q H X S+ 0 0 112 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.909 113.7 46.6 -50.5 -44.5 29.0 -16.6 12.9 117 147 B K H X S+ 0 0 115 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.930 113.4 47.3 -63.9 -48.4 28.7 -17.9 16.5 118 148 B L H X S+ 0 0 40 -4,-3.4 4,-2.0 1,-0.2 3,-0.5 0.968 115.8 45.9 -57.7 -51.8 30.0 -14.7 18.0 119 149 B Q H X S+ 0 0 86 -4,-3.8 4,-1.7 1,-0.2 -2,-0.2 0.875 109.7 51.8 -59.3 -43.3 27.7 -12.6 15.8 120 150 B Q H X S+ 0 0 148 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.803 110.7 52.9 -64.4 -27.2 24.6 -14.8 16.4 121 151 B A H < S+ 0 0 48 -4,-1.6 4,-0.2 -3,-0.5 -2,-0.2 0.900 104.0 52.4 -73.1 -46.9 25.3 -14.3 20.1 122 152 B V H >< S+ 0 0 74 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.891 110.8 48.6 -59.4 -40.4 25.5 -10.5 20.1 123 153 B V H >< S+ 0 0 54 -4,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.906 104.5 59.0 -67.1 -41.0 22.1 -10.3 18.4 124 154 B A T 3< S+ 0 0 85 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.479 101.8 57.1 -68.7 0.2 20.6 -12.8 20.9 125 155 B K T < S+ 0 0 187 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.3 0.289 102.0 68.8-110.1 5.0 21.6 -10.2 23.6 126 156 B T S < S- 0 0 57 -3,-2.2 -3,-0.0 2,-0.1 0, 0.0 -0.783 84.0-120.5-121.1 166.8 19.6 -7.4 22.0 127 157 B N S S+ 0 0 174 -2,-0.3 -3,-0.1 2,-0.0 -4,-0.1 0.552 70.8 130.0 -80.7 -8.8 15.9 -6.6 21.4 128 158 B I - 0 0 87 -5,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.141 46.3-146.6 -53.9 134.8 16.6 -6.5 17.6 129 159 B S > - 0 0 46 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.634 29.4-107.1-103.5 161.3 14.3 -8.5 15.3 130 160 B Q H > S+ 0 0 158 1,-0.2 4,-0.7 -2,-0.2 -1,-0.1 0.558 123.3 55.4 -59.8 -9.0 14.9 -10.3 12.1 131 161 B D H > S+ 0 0 129 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.850 104.1 50.3 -87.9 -46.4 12.9 -7.4 10.5 132 162 B Q H > S+ 0 0 104 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.848 113.2 48.6 -60.5 -34.7 15.2 -4.8 12.0 133 163 B M H X S+ 0 0 68 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.821 113.2 44.1 -77.2 -33.8 18.2 -6.8 10.6 134 164 B Q H X S+ 0 0 106 -4,-0.7 4,-0.6 -5,-0.2 -2,-0.2 0.766 118.9 46.5 -80.5 -22.5 16.7 -7.2 7.1 135 165 B E H X S+ 0 0 114 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.838 107.7 53.7 -85.5 -33.4 15.7 -3.6 7.2 136 166 B T H >X S+ 0 0 82 -4,-2.4 4,-2.9 1,-0.2 3,-0.9 0.982 106.1 55.6 -59.6 -54.5 19.1 -2.3 8.5 137 167 B I H 3X S+ 0 0 76 -4,-1.6 4,-3.1 1,-0.3 -1,-0.2 0.785 105.5 52.7 -46.0 -34.9 20.7 -4.1 5.6 138 168 B N H 3X S+ 0 0 68 -4,-0.6 4,-1.2 2,-0.2 -1,-0.3 0.865 112.1 42.2 -75.7 -35.7 18.5 -2.2 3.2 139 169 B V H XX S+ 0 0 57 -4,-1.5 4,-1.6 -3,-0.9 3,-0.7 0.983 118.2 49.2 -67.2 -60.0 19.4 1.2 4.5 140 170 B M H 3X S+ 0 0 58 -4,-2.9 4,-2.7 1,-0.2 3,-0.3 0.876 107.5 51.5 -44.4 -56.0 23.0 0.1 4.7 141 171 B N H 3X S+ 0 0 84 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.864 103.7 58.7 -56.7 -36.9 23.3 -1.3 1.2 142 172 B Q H