==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/TOXIN 18-MAY-09 3HI2 . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR MQSA(YGIT); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR S.GRIGORIU,B.L.BROWN,J.M.ARRUDA,W.PETI,R.PAGE . 317 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 0 0 0 5 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 7 2 2 1 1 0 1 0 0 1 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 0 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 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 25 0, 0.0 10,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 159.7 0.3 -27.5 -24.7 2 2 A K B -A 10 0A 70 8,-0.2 8,-0.2 1,-0.1 7,-0.1 -0.595 360.0 -84.5 -91.0 151.1 3.7 -25.9 -23.9 3 3 A C > - 0 0 0 6,-2.5 4,-1.1 -2,-0.2 -1,-0.1 -0.316 30.0-141.4 -57.2 133.1 4.2 -23.7 -20.8 4 4 A P T 4 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 161,-0.1 0.535 97.2 40.5 -70.3 -14.8 3.2 -20.0 -21.5 5 5 A V T 4 S+ 0 0 37 160,-0.0 163,-0.1 163,-0.0 -2,-0.0 0.825 128.1 23.4-101.9 -55.8 6.1 -18.6 -19.4 6 6 A C T 4 S- 0 0 32 3,-0.1 127,-0.1 127,-0.0 -3,-0.0 0.693 87.5-146.8 -84.6 -18.5 9.1 -20.8 -20.1 7 7 A H S < S+ 0 0 29 -4,-1.1 -5,-0.1 2,-0.1 124,-0.1 0.631 77.9 72.2 60.5 19.5 7.8 -21.9 -23.6 8 8 A Q + 0 0 101 1,-0.1 2,-0.1 126,-0.1 -1,-0.1 0.721 68.0 81.4-123.1 -51.1 9.5 -25.4 -23.2 9 9 A G S S- 0 0 5 -7,-0.1 -6,-2.5 1,-0.1 2,-0.2 -0.416 73.4-123.5 -72.5 136.5 7.9 -27.7 -20.8 10 10 A E B -A 2 0A 98 -8,-0.2 28,-1.5 -2,-0.1 2,-0.5 -0.508 31.4-120.5 -66.2 144.6 4.8 -29.7 -21.7 11 11 A M E -B 37 0B 4 -10,-2.4 2,-0.4 26,-0.2 26,-0.2 -0.841 31.0-166.5 -92.5 128.9 2.0 -29.0 -19.2 12 12 A V E -B 36 0B 79 24,-2.6 24,-2.7 -2,-0.5 22,-0.1 -0.960 22.6-116.4-124.5 128.3 0.7 -32.1 -17.3 13 13 A S E +B 35 0B 31 -2,-0.4 2,-0.3 291,-0.4 22,-0.2 -0.315 61.1 110.3 -57.8 133.9 -2.5 -32.4 -15.2 14 14 A G E -B 34 0B 19 20,-2.6 20,-2.2 249,-0.1 2,-0.4 -0.964 59.3 -87.6-178.5-168.8 -1.7 -33.1 -11.6 15 15 A I E +B 33 0B 91 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.978 35.2 175.9-129.0 138.7 -1.6 -32.2 -7.9 16 16 A K E -B 32 0B 85 16,-1.7 16,-2.5 -2,-0.4 2,-0.6 -0.984 33.1-125.5-140.5 154.1 1.2 -30.4 -6.0 17 17 A D E - 0 0 94 -2,-0.3 13,-0.2 14,-0.2 -2,-0.0 -0.895 37.1-154.9 -90.9 122.2 1.9 -29.1 -2.5 18 18 A I E -B 29 0B 15 11,-2.6 11,-3.0 -2,-0.6 9,-0.1 -0.900 8.5-133.9-113.1 116.2 2.9 -25.4 -3.1 19 19 A P E -B 28 0B 101 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.379 27.5-177.4 -60.6 143.5 5.0 -23.4 -0.8 20 20 A Y E -B 27 0B 28 7,-2.1 7,-2.2 -2,-0.1 2,-0.4 -0.989 10.0-164.2-147.0 130.9 3.7 -20.0 -0.1 21 21 A T E +B 26 0B 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.908 9.3 175.0-119.4 146.3 5.2 -17.2 2.1 22 22 A F E > -B 25 0B 34 3,-3.1 3,-1.3 -2,-0.4 -2,-0.0 -0.908 65.8 -20.6-155.1 118.8 3.4 -14.1 3.4 23 23 A R T 3 S- 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.849 128.0 -43.5 48.3 49.8 4.7 -11.4 5.7 24 24 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.654 122.8 97.4 75.4 16.1 7.6 -13.4 7.2 25 25 A R E < -B 22 0B 102 -3,-1.3 -3,-3.1 2,-0.0 2,-0.3 -0.905 53.2-160.8-130.3 161.1 5.4 -16.6 7.6 26 26 A K E +B 21 0B 159 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.969 13.9 168.4-146.7 158.7 5.1 -19.6 5.4 27 27 A T E -B 20 0B 46 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.5 -0.869 33.1-116.6-148.3 175.8 2.9 -22.6 4.7 28 28 A V E -B 19 0B 58 -2,-0.3 2,-0.6 -9,-0.2 -2,-0.0 -0.993 25.3-138.0-124.8 123.6 2.5 -25.3 2.1 29 29 A L E -B 18 0B 6 -11,-3.0 -11,-2.6 -2,-0.5 3,-0.5 -0.734 29.9-136.7 -82.9 116.0 -0.8 -25.2 0.2 30 30 A K E - 0 0 105 -2,-0.6 -13,-0.2 199,-0.3 26,-0.0 -0.530 64.0 -2.1 -88.6 139.7 -1.9 -28.8 0.0 31 31 A G E S- 0 0 17 -2,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.855 71.0-178.9 58.0 45.4 -3.3 -30.7 -2.9 32 32 A I E -B 16 0B 8 -16,-2.5 -16,-1.7 -3,-0.5 2,-0.3 -0.682 15.8-147.0 -78.5 115.9 -3.5 -27.9 -5.5 33 33 A H E +B 15 0B 28 -2,-0.7 2,-0.3 -18,-0.2 -18,-0.2 -0.628 40.7 105.2 -82.3 137.6 -4.9 -29.2 -8.6 34 34 A G E S-B 14 0B 0 -20,-2.2 -20,-2.6 -2,-0.3 2,-0.6 -0.982 71.8 -67.9 180.0-172.4 -3.8 -27.8 -12.0 35 35 A L E -BC 13 44B 0 9,-2.5 9,-2.2 -2,-0.3 2,-0.4 -0.947 54.7-156.8-100.9 115.1 -1.8 -28.2 -15.2 36 36 A Y E -BC 12 43B 12 -24,-2.7 -24,-2.6 -2,-0.6 7,-0.2 -0.793 14.9-125.3-107.5 128.5 1.9 -28.2 -14.2 37 37 A C E -B 11 0B 4 5,-2.6 -26,-0.2 -2,-0.4 -27,-0.1 -0.486 12.3-151.1 -61.2 135.7 4.9 -27.3 -16.3 38 38 A V S S+ 0 0 103 -28,-1.5 -1,-0.1 -2,-0.2 -27,-0.1 0.525 93.7 43.3 -84.4 -6.7 7.5 -30.1 -16.2 39 39 A H S S+ 0 0 116 -29,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.821 121.9 16.6-109.5 -43.2 10.3 -27.6 -16.8 40 40 A C S S- 0 0 38 2,-0.1 -1,-0.1 -31,-0.0 -3,-0.0 -0.587 85.5 -99.3-120.7-174.4 9.6 -24.6 -14.6 41 41 A E S S+ 0 0 153 -2,-0.2 -3,-0.0 -5,-0.1 0, 0.0 0.465 78.1 120.3 -91.6 4.8 7.3 -24.2 -11.6 42 42 A E - 0 0 19 -6,-0.1 -5,-2.6 55,-0.1 2,-0.3 -0.225 38.6-174.2 -66.3 153.6 4.4 -22.5 -13.5 43 43 A S E -C 36 0B 0 -7,-0.2 54,-2.0 -32,-0.1 2,-0.4 -0.948 18.1-136.4-140.7 164.0 0.9 -24.0 -13.6 44 44 A I E -CD 35 96B 0 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.4 -0.973 23.1-173.5-123.8 137.6 -2.4 -23.2 -15.3 45 45 A M E - D 0 95B 0 50,-3.2 50,-2.8 -2,-0.4 -11,-0.1 -0.994 16.6-139.0-136.1 142.6 -5.7 -23.4 -13.5 46 46 A N > - 0 0 24 -2,-0.4 4,-2.8 48,-0.2 5,-0.2 -0.151 48.6 -81.5 -79.9-176.4 -9.4 -23.1 -14.4 47 47 A K H > S+ 0 0 79 46,-0.5 4,-2.8 44,-0.2 5,-0.2 0.924 127.6 46.0 -58.8 -50.5 -12.0 -21.2 -12.4 48 48 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 116.8 44.3 -60.6 -47.9 -12.7 -23.9 -9.8 49 49 A E H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 114.6 50.0 -61.8 -42.8 -9.0 -24.6 -9.3 50 50 A S H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.932 110.8 48.3 -62.4 -49.3 -8.1 -20.9 -9.1 51 51 A D H X S+ 0 0 57 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.891 112.5 49.1 -59.3 -43.8 -10.9 -20.1 -6.6 52 52 A A H X S+ 0 0 54 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.916 112.3 48.7 -66.8 -42.5 -9.8 -23.1 -4.3 53 53 A F H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.953 112.4 47.0 -54.6 -53.9 -6.1 -22.0 -4.5 54 54 A M H X S+ 0 0 21 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.794 107.7 57.5 -66.2 -26.8 -6.9 -18.4 -3.7 55 55 A A H X S+ 0 0 60 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.882 110.3 43.5 -69.0 -38.7 -9.2 -19.5 -0.8 56 56 A Q H X S+ 0 0 46 -4,-1.8 4,-2.4 -3,-0.2 -2,-0.2 0.918 115.1 49.2 -71.0 -42.4 -6.3 -21.4 0.8 57 57 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.934 114.7 45.0 -56.5 -50.1 -4.0 -18.4 0.1 58 58 A K H X S+ 0 0 100 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.886 110.1 54.2 -67.3 -36.6 -6.5 -16.1 1.6 59 59 A A H X S+ 0 0 62 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.923 110.7 47.1 -60.1 -44.6 -7.1 -18.4 4.7 60 60 A F H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.932 110.9 50.3 -63.9 -44.9 -3.4 -18.4 5.4 61 61 A R H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 108.5 53.8 -60.0 -38.1 -3.1 -14.6 5.0 62 62 A A H X S+ 0 0 63 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.904 109.8 48.2 -59.3 -43.4 -6.1 -14.3 7.4 63 63 A S H < S+ 0 0 78 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.910 113.3 46.0 -61.9 -45.8 -4.2 -16.5 10.0 64 64 A V H >< S+ 0 0 15 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.918 108.8 55.3 -67.8 -40.6 -0.9 -14.5 9.6 65 65 A N H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 110.8 45.5 -66.9 -28.3 -2.6 -11.1 9.9 66 66 A A T 3< S+ 0 0 86 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.504 89.7 114.9 -86.0 -3.8 -4.2 -12.1 13.2 67 67 A E < - 0 0 85 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.451 67.2-119.3 -80.1 135.0 -1.0 -13.6 14.7 68 68 A T - 0 0 123 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.422 14.2-148.1 -67.3 139.4 0.6 -12.0 17.7 69 69 A V 0 0 118 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.978 360.0 360.0-104.0 122.5 4.2 -10.7 17.4 70 70 A A 0 0 144 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 0.121 360.0 360.0 -88.0 360.0 5.9 -11.1 20.8 71 !* 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 72 1 B M 0 0 83 0, 0.0 58,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 12.6 8.8 -12.9 -34.2 73 2 B E E -E 129 0B 111 56,-0.2 2,-0.3 65,-0.0 56,-0.2 -0.996 360.0-166.4-139.2 146.5 6.2 -10.1 -33.7 74 3 B K E -E 128 0B 100 54,-2.4 54,-2.4 -2,-0.3 4,-0.1 -0.930 24.0-140.0-128.2 157.3 3.1 -8.9 -35.5 75 4 B R S S+ 0 0 227 -2,-0.3 50,-0.0 52,-0.2 -1,-0.0 0.274 86.6 70.4 -97.0 4.8 1.0 -5.7 -35.3 76 5 B T S S- 0 0 91 52,-0.1 52,-0.1 0, 0.0 -2,-0.1 -0.951 91.0-105.2-119.7 146.4 -2.2 -7.7 -35.7 77 6 B P - 0 0 52 0, 0.0 51,-0.1 0, 0.0 3,-0.1 -0.380 16.1-141.4 -69.2 146.0 -3.8 -10.0 -33.1 78 7 B H S S+ 0 0 104 1,-0.2 2,-0.5 -4,-0.1 78,-0.0 0.842 90.8 41.1 -72.0 -37.2 -3.6 -13.8 -33.7 79 8 B T S S- 0 0 8 76,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.954 94.8-113.1-114.5 131.6 -7.2 -14.4 -32.4 80 9 B R >> - 0 0 143 -2,-0.5 4,-1.9 1,-0.1 3,-0.8 -0.374 24.0-127.2 -61.1 136.2 -10.0 -12.1 -33.2 81 10 B L H 3> S+ 0 0 17 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.817 108.3 61.6 -59.1 -31.9 -11.2 -10.3 -30.1 82 11 B S H 3> S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.880 106.4 46.4 -60.5 -37.8 -14.8 -11.4 -30.8 83 12 B Q H <> S+ 0 0 30 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.880 108.8 55.0 -73.3 -40.4 -13.7 -15.0 -30.5 84 13 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.931 111.6 44.6 -51.4 -50.0 -11.7 -14.2 -27.3 85 14 B K H X S+ 0 0 60 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.836 108.7 56.3 -70.3 -31.4 -14.8 -12.8 -25.7 86 15 B K H X S+ 0 0 139 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.916 109.1 47.1 -64.6 -42.2 -16.9 -15.7 -26.9 87 16 B L H ><>S+ 0 0 10 -4,-2.1 5,-3.0 2,-0.2 3,-0.5 0.938 114.9 45.6 -63.9 -48.0 -14.6 -18.2 -25.1 88 17 B V H ><5S+ 0 0 12 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.933 111.1 52.3 -62.3 -48.1 -14.6 -16.1 -21.9 89 18 B N H 3<5S+ 0 0 126 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.712 109.9 50.9 -60.6 -20.0 -18.3 -15.7 -22.0 90 19 B A T <<5S- 0 0 68 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.353 117.5-114.0 -94.1 3.8 -18.6 -19.5 -22.4 91 20 B G T < 5S+ 0 0 54 -3,-1.8 2,-1.6 -4,-0.2 -44,-0.2 0.651 72.9 139.3 75.7 16.2 -16.3 -20.1 -19.4 92 21 B Q < + 0 0 67 -5,-3.0 70,-2.8 -6,-0.2 2,-0.3 -0.552 38.9 115.0 -95.0 68.1 -13.6 -21.6 -21.7 93 22 B V E + f 0 162B 10 -2,-1.6 -46,-0.5 68,-0.2 2,-0.3 -0.999 37.6 177.1-143.4 135.4 -10.8 -19.8 -19.8 94 23 B R E - f 0 163B 18 68,-3.2 70,-2.4 -2,-0.3 2,-0.3 -0.948 11.5-156.1-136.0 163.7 -7.8 -20.7 -17.7 95 24 B T E -Df 45 164B 2 -50,-2.8 -50,-3.2 -2,-0.3 70,-0.2 -0.911 22.8-106.4-134.8 155.7 -5.0 -18.7 -16.1 96 25 B T E > -D 44 0B 0 68,-1.6 4,-2.0 -2,-0.3 -52,-0.3 -0.529 30.7-119.2 -77.9 158.4 -1.5 -19.2 -14.9 97 26 B R H > S+ 0 0 39 -54,-2.0 4,-2.1 1,-0.2 5,-0.2 0.893 115.1 52.4 -63.0 -39.4 -0.8 -19.3 -11.1 98 27 B S H > S+ 0 0 48 -55,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.908 108.9 49.8 -64.5 -41.4 1.5 -16.3 -11.3 99 28 B A H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.889 108.3 53.9 -64.4 -38.2 -1.2 -14.3 -13.1 100 29 B L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 112.1 42.7 -60.1 -46.4 -3.8 -15.2 -10.5 101 30 B L H X S+ 0 0 45 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.888 115.4 50.9 -70.0 -38.3 -1.5 -13.9 -7.7 102 31 B N H >X S+ 0 0 65 -4,-2.3 4,-0.9 -5,-0.2 3,-0.5 0.936 109.0 49.6 -60.7 -48.6 -0.7 -10.9 -9.7 103 32 B A H ><>S+ 0 0 0 -4,-3.3 5,-2.8 1,-0.2 3,-1.0 0.898 105.4 59.4 -60.0 -39.7 -4.3 -10.1 -10.4 104 33 B D H ><5S+ 0 0 25 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.838 98.5 57.2 -56.3 -38.5 -5.0 -10.5 -6.7 105 34 B E H <<5S+ 0 0 163 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.788 107.9 48.9 -61.4 -28.7 -2.5 -7.7 -5.9 106 35 B L T <<5S- 0 0 45 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.289 125.7-104.3 -94.1 3.8 -4.7 -5.5 -8.2 107 36 B G T < 5S+ 0 0 70 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.678 80.4 130.6 80.9 20.6 -7.9 -6.6 -6.4 108 37 B L < - 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