==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-NOV-11 3UFE . COMPND 2 MOLECULE: TRANSCRIPTIONAL ANTITERMINATOR (BGLG FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.GROSSE,S.HIMMEL,S.BECKER,G.M.SHELDRICK,I.USON . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 74.8 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 . 0 0.0 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 2 0 1 0 1 2 0 0 2 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A L 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 18.2 20.4 22.6 2 4 A R - 0 0 178 2,-0.0 5,-0.1 3,-0.0 2,-0.0 -0.917 360.0-121.2-109.1 121.7 17.2 17.8 20.0 3 5 A P > - 0 0 65 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.354 24.0-120.8 -56.3 141.5 18.8 14.4 19.9 4 6 A L G > S+ 0 0 63 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.886 113.2 58.2 -50.1 -43.7 20.5 13.7 16.6 5 7 A S G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.644 102.7 56.0 -64.9 -13.2 18.3 10.7 16.1 6 8 A E G < S+ 0 0 125 -3,-2.1 2,-1.3 2,-0.1 -1,-0.3 0.420 76.0 100.0-102.9 1.3 15.3 12.9 16.3 7 9 A V < - 0 0 77 -3,-1.9 2,-1.7 -4,-0.4 -1,-0.0 -0.747 62.7-164.2 -83.2 93.9 16.4 15.3 13.6 8 10 A N + 0 0 81 -2,-1.3 4,-0.1 1,-0.2 -1,-0.1 -0.572 27.0 153.8 -87.8 77.6 14.1 13.6 11.0 9 11 A Q S S- 0 0 75 -2,-1.7 -1,-0.2 1,-0.2 3,-0.1 0.977 79.8 -9.0 -71.8 -60.4 15.7 15.1 7.8 10 12 A H S > S+ 0 0 57 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.219 87.3 136.0-131.5 39.5 14.8 12.5 5.1 11 13 A S H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 75.6 43.5 -63.4 -41.1 13.4 9.7 7.2 12 14 A Q H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.848 112.0 53.8 -76.9 -31.9 10.4 8.9 5.0 13 15 A L H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.938 109.3 49.4 -59.7 -48.7 12.5 9.1 1.8 14 16 A M H X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 110.0 50.7 -57.5 -42.9 14.9 6.6 3.3 15 17 A A H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.899 109.2 51.3 -63.0 -39.5 12.0 4.3 4.2 16 18 A Q H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.897 109.5 50.3 -62.7 -43.2 10.6 4.6 0.6 17 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.924 110.8 48.8 -64.3 -44.3 14.1 3.6 -0.8 18 20 A V H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.913 109.1 53.0 -61.3 -40.8 14.3 0.6 1.5 19 21 A E H X S+ 0 0 117 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.899 107.1 52.2 -63.6 -38.8 10.8 -0.5 0.5 20 22 A V H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.930 111.4 47.2 -60.0 -43.7 11.8 -0.3 -3.2 21 23 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.940 113.3 47.4 -63.7 -44.3 14.8 -2.5 -2.5 22 24 A E H X>S+ 0 0 51 -4,-2.8 5,-1.2 2,-0.2 4,-1.1 0.908 115.2 44.9 -67.4 -42.0 12.7 -5.0 -0.5 23 25 A D H <5S+ 0 0 95 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.944 117.8 44.1 -63.0 -48.7 10.0 -5.2 -3.1 24 26 A S H <5S+ 0 0 29 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.856 122.3 35.9 -66.4 -42.5 12.4 -5.5 -6.0 25 27 A F H <5S- 0 0 15 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.573 101.2-132.0 -88.2 -10.0 14.8 -8.0 -4.4 26 28 A Q T <5 + 0 0 157 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.959 69.0 98.7 50.4 57.9 12.0 -9.9 -2.6 27 29 A M S - 0 0 108 1,-0.1 3,-1.6 179,-0.0 6,-0.4 -0.856 22.5-171.3 -92.9 98.0 19.1 -7.1 7.8 31 33 A K T 3 S+ 0 0 133 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.667 82.1 61.0 -70.2 -11.1 19.3 -3.8 9.6 32 34 A E T 3 S+ 0 0 155 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.660 87.0 100.3 -75.2 -25.8 22.0 -5.3 11.9 33 35 A S S <> S- 0 0 33 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.297 75.2-129.5 -83.3 155.0 24.4 -6.0 9.1 34 36 A V H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.913 109.9 56.4 -59.1 -43.7 27.5 -4.1 8.0 35 37 A N H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 110.8 43.1 -58.6 -39.6 26.2 -4.2 4.4 36 38 A Y H > S+ 0 0 27 -6,-0.4 4,-2.7 2,-0.2 5,-0.3 0.944 112.7 51.6 -70.1 -49.1 23.0 -2.5 5.3 37 39 A L H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.911 113.0 46.4 -53.9 -42.7 24.7 0.1 7.6 38 40 A R H X S+ 0 0 102 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.839 109.8 54.1 -73.4 -32.3 27.1 1.0 4.8 39 41 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.943 111.5 44.4 -61.7 -47.2 24.2 1.2 2.3 40 42 A I H X S+ 0 0 42 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.912 113.3 50.7 -66.8 -41.9 22.3 3.7 4.4 41 43 A R H X S+ 0 0 134 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.932 110.9 49.9 -58.9 -43.9 25.5 5.6 5.1 42 44 A H H X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.917 111.6 47.7 -60.1 -43.8 26.2 5.8 1.4 43 45 A I H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.939 110.0 52.3 -65.4 -44.5 22.7 7.0 0.6 44 46 A R H X S+ 0 0 40 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.934 115.1 42.0 -59.5 -45.1 22.8 9.6 3.3 45 47 A F H X S+ 0 0 118 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.833 109.6 56.7 -74.8 -28.8 26.1 11.0 2.0 46 48 A T H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.914 102.9 56.8 -64.0 -40.8 25.0 10.7 -1.7 47 49 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.937 107.5 48.9 -53.5 -43.9 22.0 12.9 -0.8 48 50 A E H X S+ 0 0 97 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.914 110.7 48.6 -63.7 -44.1 24.6 15.5 0.4 49 51 A R H X>S+ 0 0 49 -4,-2.1 5,-2.4 1,-0.2 4,-0.6 0.895 111.5 50.5 -64.6 -39.5 26.7 15.3 -2.7 50 52 A I H ><5S+ 0 0 7 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.934 109.0 51.0 -64.5 -43.7 23.6 15.7 -4.9 51 53 A K H 3<5S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 116.0 41.7 -63.3 -34.6 22.4 18.7 -2.9 52 54 A K H 3<5S- 0 0 157 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.425 107.9-123.8 -93.9 3.1 25.8 20.4 -3.3 53 55 A E T <<5 + 0 0 118 -3,-1.1 -3,-0.2 -4,-0.6 -4,-0.1 0.890 55.7 157.6 53.3 42.9 26.3 19.3 -7.0 54 56 A E < - 0 0 93 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.776 34.4-140.3 -94.3 138.1 29.5 17.6 -6.2 55 57 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.236 22.3-118.9 -77.7-176.0 31.0 14.9 -8.4 56 58 A T - 0 0 44 -2,-0.1 2,-1.2 -7,-0.0 141,-0.0 -0.667 24.7 -98.9-118.9 174.6 32.7 11.7 -7.0 57 59 A K > - 0 0 59 -2,-0.2 4,-1.4 1,-0.2 5,-0.4 -0.529 44.9-170.1 -92.9 66.3 36.2 10.2 -7.2 58 60 A E T 4 + 0 0 32 -2,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.676 70.0 31.1 -27.9 -58.4 35.2 7.6 -9.9 59 61 A P T >> S+ 0 0 62 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.994 116.6 43.2 -72.6 -60.2 38.2 5.4 -9.9 60 62 A E H 3> S+ 0 0 61 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.800 111.4 48.7 -69.5 -39.1 39.9 5.2 -6.5 61 63 A K H 3X S+ 0 0 46 -4,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.692 102.3 64.4 -77.1 -21.2 37.0 4.8 -4.2 62 64 A L H <> S+ 0 0 5 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.2 0.900 101.6 53.1 -60.6 -43.5 35.5 2.0 -6.3 63 65 A M H X S+ 0 0 11 -4,-1.1 4,-2.3 -3,-0.2 -2,-0.2 0.955 110.9 43.0 -55.8 -56.1 38.6 0.0 -5.4 64 66 A L H X S+ 0 0 50 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.840 110.3 57.5 -61.4 -37.4 38.3 0.4 -1.7 65 67 A L H X S+ 0 0 25 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.949 110.6 42.9 -58.5 -47.3 34.5 -0.2 -1.8 66 68 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 8,-0.3 0.868 111.5 55.0 -69.6 -37.0 35.1 -3.6 -3.5 67 69 A K H < S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.5 42.4 -61.0 -37.6 38.0 -4.4 -1.1 68 70 A N H < S+ 0 0 102 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.853 121.8 38.2 -77.1 -40.2 35.7 -3.8 1.9 69 71 A E H < S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.856 133.5 17.5 -80.0 -39.4 32.6 -5.6 0.5 70 72 A Y X + 0 0 33 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 -0.543 67.0 162.7-132.7 65.4 34.2 -8.6 -1.3 71 73 A P H > S+ 0 0 65 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.875 76.9 51.4 -58.4 -37.1 37.7 -8.9 0.1 72 74 A L H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.956 115.2 41.3 -65.3 -47.6 38.2 -12.5 -1.1 73 75 A C H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 115.9 51.4 -63.0 -40.9 37.1 -11.7 -4.7 74 76 A Y H X S+ 0 0 25 -4,-3.0 4,-1.9 -8,-0.3 -2,-0.2 0.935 113.5 42.6 -61.0 -50.5 39.1 -8.4 -4.6 75 77 A N H X S+ 0 0 69 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.888 112.3 54.0 -69.2 -35.6 42.3 -10.1 -3.4 76 78 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.928 106.0 53.9 -61.1 -42.9 41.8 -13.0 -5.8 77 79 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.922 109.6 48.0 -53.7 -47.2 41.5 -10.4 -8.7 78 80 A W H X S+ 0 0 70 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.844 107.5 55.3 -66.7 -33.0 44.8 -8.9 -7.7 79 81 A K H X S+ 0 0 102 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.910 109.0 47.7 -63.7 -39.8 46.4 -12.4 -7.5 80 82 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.943 111.8 50.4 -65.3 -42.8 45.4 -13.0 -11.1 81 83 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.881 105.8 56.2 -64.0 -35.7 46.8 -9.6 -12.1 82 84 A K H X S+ 0 0 126 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.939 109.2 46.1 -60.9 -48.2 50.1 -10.4 -10.3 83 85 A I H X S+ 0 0 30 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.925 111.5 52.5 -61.2 -42.0 50.4 -13.5 -12.5 84 86 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.5 0.886 110.5 47.6 -60.5 -41.0 49.5 -11.5 -15.6 85 87 A Q H X S+ 0 0 86 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.900 111.1 51.4 -65.6 -41.1 52.2 -8.9 -14.8 86 88 A Q H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.782 122.6 29.8 -67.2 -29.6 54.8 -11.6 -14.2 87 89 A T H < S+ 0 0 72 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.871 127.6 36.3 -96.7 -51.0 54.1 -13.4 -17.5 88 90 A L H < S- 0 0 27 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.708 88.4-148.9 -81.7 -18.0 53.0 -10.7 -19.9 89 91 A K < + 0 0 180 -4,-1.4 -4,-0.1 -5,-0.5 -3,-0.1 0.847 54.3 118.5 53.5 38.5 55.4 -8.0 -18.4 90 92 A K S S- 0 0 60 -6,-0.3 -1,-0.2 -5,-0.0 -2,-0.1 -0.936 71.1 -98.2-123.8 154.8 53.1 -5.1 -19.2 91 93 A P - 0 0 100 0, 0.0 2,-0.5 0, 0.0 64,-0.1 -0.309 33.8-138.3 -67.2 156.7 51.5 -2.7 -16.7 92 94 A V - 0 0 23 63,-0.0 2,-0.2 3,-0.0 5,-0.0 -0.985 10.0-130.0-124.6 121.4 48.0 -3.3 -15.6 93 95 A H > - 0 0 105 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 -0.496 22.9-127.2 -64.9 133.8 45.4 -0.5 -15.2 94 96 A E T >> S+ 0 0 90 1,-0.3 3,-1.2 -2,-0.2 4,-1.1 0.724 103.4 76.6 -64.9 -18.9 43.8 -1.0 -11.8 95 97 A A H 3> S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.826 85.4 64.9 -53.0 -33.6 40.3 -0.8 -13.5 96 98 A E H <> S+ 0 0 4 -3,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.838 96.7 54.8 -60.4 -33.4 41.1 -4.4 -14.6 97 99 A A H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.4 -1,-0.2 0.864 107.0 50.7 -67.3 -36.3 41.0 -5.4 -10.9 98 100 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.949 112.5 46.0 -62.9 -48.4 37.5 -3.9 -10.6 99 101 A Y H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.949 113.5 48.1 -61.6 -49.1 36.3 -5.9 -13.6 100 102 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.903 109.8 53.0 -59.5 -44.7 37.8 -9.1 -12.5 101 103 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.938 110.0 48.1 -54.8 -48.9 36.4 -8.7 -9.0 102 104 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 110.7 50.7 -63.9 -35.4 32.9 -8.2 -10.4 103 105 A H H < S+ 0 0 15 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.761 111.6 49.6 -72.7 -23.9 33.2 -11.2 -12.6 104 106 A L H >X S+ 0 0 3 -4,-1.7 3,-1.3 -3,-0.3 4,-0.5 0.779 88.4 81.0 -81.3 -32.6 34.4 -13.4 -9.7 105 107 A I T 3< S+ 0 0 7 -4,-1.7 3,-0.4 1,-0.2 -1,-0.1 0.851 95.4 43.9 -47.3 -43.7 31.6 -12.5 -7.1 106 108 A P T >4 S+ 0 0 47 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.698 92.2 84.6 -76.4 -17.0 29.0 -14.9 -8.6 107 109 A I T <4 S+ 0 0 16 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.812 94.3 37.3 -61.5 -40.2 31.3 -18.0 -9.1 108 110 A N T 3< 0 0 86 -4,-0.5 -1,-0.3 -3,-0.4 -3,-0.0 -0.393 360.0 360.0-113.4 50.9 31.1 -19.4 -5.5 109 111 A Q < 0 0 171 -3,-1.1 102,-0.0 -2,-0.2 -4,-0.0 -0.948 360.0 360.0-117.0 360.0 27.4 -18.8 -4.6 110 !* 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 0.0 111 11 B Q 0 0 209 0, 0.0 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -56.6 46.2 -18.8 -26.9 112 12 B H > + 0 0 67 3,-0.1 4,-2.9 1,-0.1 5,-0.2 0.831 360.0 157.2 62.3 40.9 47.6 -18.5 -23.3 113 13 B S H > + 0 0 70 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.904 69.6 41.0 -69.1 -45.4 46.4 -22.0 -22.4 114 14 B Q H > S+ 0 0 159 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 115.3 52.8 -70.5 -40.0 48.7 -22.8 -19.6 115 15 B L H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 109.4 49.4 -56.1 -48.8 48.3 -19.3 -18.2 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> - 0 0 99 -2,-0.4 3,-1.6 1,-0.1 4,-0.6 -0.584 17.7-119.9 -79.4 146.9 25.4 11.8 -12.3 196 96 B E H >> S+ 0 0 113 1,-0.3 4,-1.3 -2,-0.2 3,-1.0 0.808 110.0 68.8 -54.4 -33.4 25.6 8.3 -13.9 197 97 B A H 3> S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.820 90.2 63.8 -58.0 -28.7 28.5 7.3 -11.7 198 98 B E H <> S+ 0 0 3 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.873 97.0 54.9 -63.9 -35.1 26.0 7.4 -8.8 199 99 B A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 3,-0.7 0.931 106.3 53.2 -54.9 -47.8 24.6 -0.8 -7.6 204 104 B L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 109.3 49.2 -61.8 -30.1 27.9 -1.9 -5.9 205 105 B H H 3< S+ 0 0 14 -4,-1.4 4,-0.3 -3,-0.4 -1,-0.3 0.713 111.5 50.2 -77.1 -24.2 26.3 -1.3 -2.5 206 106 B L H XX S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.7 3,-0.9 0.748 91.2 76.4 -83.5 -31.2 23.2 -3.3 -3.5 207 107 B I H 3X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.3 -2,-0.1 0.913 97.5 45.7 -50.5 -47.8 25.0 -6.4 -4.8 208 108 B P H 34 S+ 0 0 12 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 110.5 54.9 -72.9 -18.4 25.7 -7.7 -1.3 209 109 B I H <4 S+ 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