==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAY-99 1CO0 . COMPND 2 MOLECULE: TRP OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.P.ZHOU,L.BROCCHIERI,O.JARDETZKY . 212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 66.5 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 . 1 0.5 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 . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 6.6 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 3 1 2 0 0 1 1 0 1 1 0 0 1 0 0 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 4 A Q 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.7 28.9 6.4 41.4 2 5 A S - 0 0 88 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.702 360.0-129.1-100.9 155.2 27.1 8.9 39.1 3 6 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.389 37.2-138.5 -80.3 4.2 28.1 9.7 35.5 4 7 A Y + 0 0 159 1,-0.2 6,-0.1 5,-0.1 3,-0.0 0.895 39.4 162.7 35.5 81.9 28.2 13.5 36.4 5 8 A S + 0 0 92 4,-0.1 3,-0.2 1,-0.1 -1,-0.2 -0.263 33.9 106.5-121.9 47.9 26.4 14.8 33.2 6 9 A A S S+ 0 0 105 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.935 86.4 14.2 -89.0 -65.2 25.4 18.3 34.3 7 10 A A S S- 0 0 81 -3,-0.0 2,-3.0 0, 0.0 -1,-0.3 -0.940 130.5 -42.6-117.3 119.8 27.8 20.7 32.5 8 11 A M S S- 0 0 171 -2,-0.5 4,-0.3 -3,-0.2 0, 0.0 -0.311 76.3-163.0 64.2 -73.4 29.9 19.4 29.6 9 12 A A > - 0 0 15 -2,-3.0 3,-2.2 2,-0.1 4,-0.1 0.736 51.2 -30.9 62.3 119.5 30.8 16.1 31.4 10 13 A E T 3 S- 0 0 85 1,-0.2 3,-0.0 -6,-0.1 -6,-0.0 0.088 118.8 -37.5 35.1-148.4 33.8 14.2 30.0 11 14 A Q T 3 S- 0 0 100 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.058 96.6 -93.1 -93.8 36.6 34.2 14.7 26.2 12 15 A R S < S+ 0 0 161 -3,-2.2 5,-0.2 -4,-0.3 -3,-0.1 0.830 106.7 7.8 56.4 111.3 30.4 14.7 25.6 13 16 A H S >> S- 0 0 130 1,-0.1 3,-1.6 -4,-0.1 4,-1.5 0.967 73.9-169.7 54.2 55.6 29.1 11.2 24.7 14 17 A Q H 3> S+ 0 0 70 1,-0.3 4,-3.8 2,-0.2 5,-0.4 0.811 77.5 75.9 -47.7 -27.6 32.5 9.5 25.4 15 18 A E H 3> S+ 0 0 61 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.942 103.0 34.8 -51.5 -49.8 30.9 6.4 23.8 16 19 A W H <4 S+ 0 0 17 -3,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.888 120.0 49.7 -74.7 -38.0 31.3 8.0 20.3 17 20 A L H >X S+ 0 0 15 -4,-1.5 4,-2.6 -5,-0.2 3,-1.5 0.934 106.3 54.6 -69.3 -41.6 34.6 9.7 21.1 18 21 A R H 3X S+ 0 0 135 -4,-3.8 4,-1.1 1,-0.3 -1,-0.2 0.875 111.4 47.7 -59.0 -30.9 36.2 6.6 22.6 19 22 A F H 3< S+ 0 0 15 -4,-0.9 4,-0.3 -5,-0.4 -1,-0.3 0.575 112.6 50.1 -85.5 -7.6 35.3 4.9 19.3 20 23 A V H <> S+ 0 0 4 -3,-1.5 4,-1.7 -4,-0.5 5,-0.3 0.888 110.2 44.7 -94.8 -51.1 36.8 7.9 17.3 21 24 A D H X S+ 0 0 85 -4,-2.6 4,-1.5 1,-0.2 5,-0.2 0.918 116.6 48.1 -59.8 -40.0 40.2 8.2 19.0 22 25 A L H X S+ 0 0 39 -4,-1.1 4,-1.6 -5,-0.4 -1,-0.2 0.862 111.0 53.8 -70.1 -30.8 40.6 4.4 18.8 23 26 A L H >> S+ 0 0 0 -4,-0.3 4,-4.0 2,-0.2 3,-1.0 0.991 106.3 46.7 -65.6 -73.7 39.5 4.4 15.2 24 27 A K H 3X S+ 0 0 33 -4,-1.7 4,-1.1 1,-0.3 -2,-0.2 0.840 110.7 55.2 -32.6 -53.6 42.0 7.0 13.7 25 28 A N H 3< S+ 0 0 80 -4,-1.5 3,-0.4 -5,-0.3 4,-0.3 0.945 123.1 26.3 -51.9 -50.1 44.9 5.3 15.6 26 29 A A H X<>S+ 0 0 0 -4,-1.6 6,-1.1 -3,-1.0 3,-1.1 0.703 108.4 77.7 -86.2 -18.4 44.0 2.0 13.9 27 30 A Y H 3<5S+ 0 0 9 -4,-4.0 -2,-0.2 1,-0.3 -1,-0.2 0.741 79.8 73.2 -61.7 -19.8 42.5 3.8 11.0 28 31 A Q T 3<5S+ 0 0 96 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.925 116.9 2.9 -62.6 -41.6 46.1 4.4 9.8 29 32 A N T < 5S- 0 0 94 -3,-1.1 3,-0.4 -4,-0.3 4,-0.1 -0.055 110.6 -64.4-118.2-138.6 46.4 0.7 8.8 30 33 A D T > 5S+ 0 0 27 1,-0.2 3,-0.6 2,-0.1 -3,-0.1 0.358 103.8 98.5 -99.2 6.9 43.8 -2.1 8.8 31 34 A L T 3 S+ 0 0 0 -6,-1.1 4,-3.6 -3,-0.4 -1,-0.2 0.709 94.1 67.3 -96.0 -22.8 40.2 -0.1 12.2 33 36 A L H <> S+ 0 0 14 -3,-0.6 4,-0.8 -7,-0.3 5,-0.3 0.848 97.6 53.6 -67.3 -31.4 38.5 -2.4 9.7 34 37 A P H > S+ 0 0 2 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.919 116.8 39.0 -67.6 -40.9 38.1 -5.1 12.4 35 38 A L H > S+ 0 0 6 -4,-0.5 4,-1.5 2,-0.2 5,-0.3 0.887 109.1 59.1 -76.1 -40.5 36.4 -2.5 14.6 36 39 A L H <>S+ 0 0 4 -4,-3.6 5,-2.3 3,-0.2 -1,-0.2 0.729 123.5 26.5 -63.8 -14.9 34.5 -0.8 11.8 37 40 A N H <5S+ 0 0 18 -4,-0.8 -2,-0.2 -5,-0.2 6,-0.2 0.767 127.8 39.7-112.7 -48.3 32.9 -4.2 11.2 38 41 A L H <5S+ 0 0 1 -4,-3.5 -3,-0.2 156,-0.4 -2,-0.2 0.465 135.7 21.9 -82.5 1.9 33.1 -6.1 14.6 39 42 A M T <5S+ 0 0 13 -4,-1.5 -3,-0.2 -5,-0.2 -1,-0.2 0.379 133.7 24.1-148.3 5.0 32.2 -2.9 16.4 40 43 A L T 5S- 0 0 11 -5,-0.3 -3,-0.2 117,-0.1 -4,-0.2 0.264 121.0 -45.4-132.2 -88.4 30.5 -0.5 14.0 41 44 A T < - 0 0 30 -5,-2.3 -3,-0.2 1,-0.1 7,-0.1 -0.948 46.0-172.6-156.3 124.0 28.8 -2.0 11.1 42 45 A P S > S+ 0 0 12 0, 0.0 3,-3.7 0, 0.0 4,-0.3 0.910 88.3 48.1 -90.3 -54.6 30.4 -4.6 9.1 43 46 A D T >> S+ 0 0 141 1,-0.3 3,-1.7 -6,-0.2 4,-1.0 0.832 101.1 73.2 -56.4 -21.1 28.1 -5.1 6.1 44 47 A E H 3>> + 0 0 11 1,-0.3 4,-3.6 2,-0.2 5,-0.7 0.744 64.8 93.6 -66.6 -15.2 28.3 -1.3 6.1 45 48 A R H <>5S+ 0 0 92 -3,-3.7 4,-1.0 1,-0.3 -1,-0.3 0.909 99.8 34.5 -43.8 -32.8 31.8 -1.8 4.7 46 49 A E H <>5S+ 0 0 148 -3,-1.7 4,-2.6 -4,-0.3 5,-0.3 0.890 115.8 55.9 -86.3 -42.7 29.8 -1.3 1.6 47 50 A A H X5S+ 0 0 38 -4,-1.0 4,-3.9 2,-0.2 5,-0.3 0.961 110.3 44.4 -55.8 -51.6 27.4 1.2 3.1 48 51 A L H X>S+ 0 0 10 -4,-3.6 4,-2.3 1,-0.2 5,-0.8 0.966 111.3 54.5 -58.4 -47.6 30.2 3.5 4.2 49 52 A G H XX5S+ 0 0 6 -4,-2.3 4,-4.4 -5,-0.3 3,-0.5 0.932 110.9 67.0 -80.4 -44.5 30.2 8.9 1.9 53 56 A R H 3XS+ 0 0 42 -4,-2.3 4,-4.0 -5,-0.3 5,-0.5 0.776 108.5 74.4 -75.6 -24.0 30.9 13.2 -5.3 58 61 A L H <5S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.954 100.9 43.2 -54.6 -46.1 28.0 15.4 -4.0 59 62 A L H <5S+ 0 0 27 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.864 117.9 48.3 -67.7 -31.4 30.5 18.2 -3.5 60 63 A R H <5S- 0 0 181 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.987 119.7-103.9 -72.2 -59.7 32.1 17.3 -6.8 61 64 A G T <5S+ 0 0 48 -4,-4.0 2,-0.3 1,-0.1 -3,-0.2 0.504 81.1 53.6 132.7 68.7 28.9 17.2 -8.9 62 65 A E < + 0 0 107 -5,-0.5 -1,-0.1 -8,-0.2 -2,-0.1 -0.959 48.5 92.7 174.6-158.0 27.6 13.7 -9.8 63 66 A M S S+ 0 0 29 -2,-0.3 2,-0.3 2,-0.1 16,-0.2 0.567 94.0 68.3 58.2 4.2 26.7 10.3 -8.2 64 67 A S + 0 0 41 4,-0.2 -1,-0.0 5,-0.1 12,-0.0 -0.873 56.7 96.1-153.1 117.0 23.1 11.6 -8.0 65 68 A Q S S- 0 0 142 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.1 0.217 102.2 -67.4 164.2 56.0 20.8 12.3 -11.1 66 69 A R S S+ 0 0 204 1,-0.2 -2,-0.0 10,-0.0 10,-0.0 0.746 140.1 25.3 54.7 19.1 18.3 9.6 -12.1 67 70 A E S > S+ 0 0 122 9,-0.0 4,-2.1 3,-0.0 -1,-0.2 0.263 112.0 61.0-178.6 -25.7 21.4 7.6 -13.0 68 71 A L H > S+ 0 0 45 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.925 101.7 56.5 -82.4 -44.6 24.5 8.7 -11.1 69 72 A K H >>S+ 0 0 35 2,-0.2 6,-3.5 1,-0.2 5,-1.4 0.867 116.7 37.5 -50.7 -37.9 22.9 7.8 -7.8 70 73 A N H >45S+ 0 0 88 4,-0.2 3,-1.5 5,-0.2 -2,-0.2 0.959 114.2 50.6 -82.1 -57.4 22.5 4.3 -9.1 71 74 A E H 3<5S+ 0 0 153 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.822 104.9 64.3 -50.8 -26.3 25.7 3.9 -11.1 72 75 A L H 3<5S- 0 0 23 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.916 125.9 -99.0 -66.3 -39.7 27.3 5.1 -7.8 73 76 A G T <<5S- 0 0 52 -3,-1.5 -3,-0.2 -4,-0.7 -2,-0.1 0.311 90.6 -17.2 139.3 -9.0 26.1 2.0 -6.0 74 77 A A S > + 0 0 0 -6,-3.5 4,-9.9 3,-0.2 5,-0.7 0.617 49.9 87.3-102.8 -19.6 22.9 6.7 -4.0 76 79 A I H >>S+ 0 0 67 -7,-0.6 4,-3.2 2,-0.3 5,-0.6 0.928 105.9 23.5 -46.8 -82.5 19.2 7.2 -5.1 77 80 A A H >5S+ 0 0 32 1,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.874 135.0 47.0 -51.4 -29.9 17.5 6.9 -1.8 78 81 A T H >5S+ 0 0 13 2,-0.2 4,-5.1 3,-0.2 -2,-0.3 0.984 109.6 47.5 -75.1 -63.8 21.0 8.0 -0.6 79 82 A I H X5S+ 0 0 32 -4,-9.9 4,-0.8 1,-0.2 -3,-0.2 0.928 122.7 39.1 -44.7 -45.7 21.7 10.9 -3.0 80 83 A T H >XX S+ 0 0 90 -4,-1.2 3,-4.4 1,-0.3 4,-0.5 0.874 96.3 79.5 -54.3 -29.1 17.9 14.8 4.6 85 88 A S H >X S+ 0 0 1 -4,-3.5 3,-0.9 1,-0.3 4,-0.8 0.891 78.6 68.2 -47.9 -34.2 21.6 14.2 5.6 86 89 A L H X< S+ 0 0 81 -3,-2.5 3,-0.9 -4,-0.9 -1,-0.3 0.849 86.4 73.8 -54.1 -26.5 21.5 17.9 6.4 87 90 A K H <4 S+ 0 0 110 -3,-4.4 -1,-0.3 -4,-0.4 -2,-0.2 0.954 95.8 43.2 -52.9 -54.0 19.1 16.6 9.1 88 91 A A H << S+ 0 0 14 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.659 130.0 32.7 -69.8 -8.4 21.9 15.0 11.2 89 92 A A << - 0 0 0 -3,-0.9 2,-2.8 -4,-0.8 -1,-0.2 -0.865 69.0-145.5-152.2 118.0 23.8 18.3 10.5 90 93 A P S S- 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.283 75.5 -75.9 -74.7 58.2 22.6 21.9 10.0 91 94 A V S S+ 0 0 91 -2,-2.8 4,-0.2 -5,-0.2 -5,-0.1 0.548 122.5 96.4 61.7 3.5 25.3 22.5 7.4 92 95 A E S >> S+ 0 0 131 2,-0.2 4,-0.7 -6,-0.2 3,-0.6 0.940 87.6 33.7 -85.9 -60.4 27.7 22.8 10.3 93 96 A L H >> S+ 0 0 38 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.939 114.2 60.3 -61.5 -40.3 29.2 19.3 10.4 94 97 A R H 3> S+ 0 0 52 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.877 92.8 70.8 -54.8 -29.2 28.8 19.2 6.6 95 98 A Q H <> S+ 0 0 101 -3,-0.6 4,-2.1 -4,-0.2 -1,-0.3 0.898 89.8 57.5 -56.8 -37.4 31.2 22.2 6.9 96 99 A W H < S+ 0 0 12 -4,-1.1 3,-1.1 1,-0.3 -1,-0.2 0.934 108.9 47.6 -51.5 -43.0 33.4 17.9 4.6 98 101 A E H >X>S+ 0 0 43 -4,-1.8 3,-3.2 1,-0.3 4,-2.8 0.850 95.6 73.9 -67.6 -29.6 34.0 21.3 2.9 99 102 A E H 3<5S+ 0 0 47 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.833 108.1 34.9 -53.1 -27.1 37.1 21.7 5.2 100 103 A V T <<5S+ 0 0 43 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.009 133.3 29.0-114.3 26.6 38.6 19.1 2.8 101 104 A L T <45S- 0 0 53 -3,-3.2 -3,-0.2 4,-0.3 -2,-0.2 0.437 136.6 -29.0-150.0 -44.4 36.8 20.3 -0.3 102 105 A L T <5S+ 0 0 122 -4,-2.8 -3,-0.2 -7,-0.2 -4,-0.1 0.445 105.9 89.6-155.0 -31.5 36.0 24.1 -0.3 103 106 A K S > + 0 0 5 3,-0.0 4,-2.0 -74,-0.0 3,-1.2 0.502 68.9 67.2-145.2 -38.0 38.6 1.9 2.2 123 20 B L H 3> S+ 0 0 24 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.914 101.2 55.4 -60.5 -36.0 42.0 3.3 3.3 124 21 B R H 34 S+ 0 0 132 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.763 108.0 52.6 -66.0 -18.7 41.3 6.4 1.1 125 22 B F H <> S+ 0 0 6 -3,-1.2 4,-2.2 2,-0.1 3,-0.3 0.878 107.6 47.8 -82.1 -41.8 38.1 6.6 3.2 126 23 B V H X>S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.7 0.897 99.8 65.8 -69.0 -40.0 39.8 6.5 6.6 127 24 B D H X5S+ 0 0 63 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.868 116.9 28.8 -52.9 -33.8 42.4 9.2 5.7 128 25 B L H >5S+ 0 0 64 -4,-0.5 4,-0.6 -3,-0.3 -1,-0.2 0.765 117.8 58.5 -96.5 -29.6 39.5 11.7 5.4 129 26 B L H X5S+ 0 0 7 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.895 118.4 30.6 -67.7 -38.4 37.2 10.0 7.9 130 27 B K H X5S+ 0 0 22 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.815 102.7 74.9 -90.3 -32.0 39.7 10.3 10.7 131 28 B N H <<>S+ 0 0 0 -4,-0.6 3,-1.9 5,-0.1 5,-1.4 0.795 102.1 69.5 -95.8 -36.1 38.1 14.8 10.9 133 30 B Y H 3<5S+ 0 0 18 -4,-0.8 5,-0.2 4,-0.3 -2,-0.2 0.830 80.7 79.0 -50.6 -33.8 38.1 12.4 14.0 134 31 B Q T 3<5S+ 0 0 139 -4,-2.0 -1,-0.3 3,-0.1 -2,-0.1 0.864 112.2 8.9 -46.7 -37.7 41.1 14.5 15.3 135 32 B N T < 5S- 0 0 111 -3,-1.9 3,-0.2 -4,-0.1 -3,-0.1 -0.140 120.1 -55.6-118.8-142.4 38.5 17.1 16.5 136 33 B D T > 5S+ 0 0 69 1,-0.2 3,-0.6 2,-0.1 -3,-0.1 0.143 104.1 104.0 -89.0 22.2 34.7 17.2 16.6 137 34 B L T 3 < + 0 0 43 -5,-1.4 -4,-0.3 1,-0.2 -1,-0.2 0.020 55.4 82.8 -94.3 34.1 34.6 16.3 12.9 138 35 B H T 3 S+ 0 0 5 -6,-0.3 3,-0.4 -3,-0.2 4,-0.3 0.678 90.6 47.7-105.0 -22.4 33.7 12.7 13.4 139 36 B L S < S+ 0 0 28 -3,-0.6 -2,-0.1 1,-0.2 -46,-0.1 0.490 95.1 74.4 -95.1 -1.9 30.0 13.3 13.8 140 37 B P S > S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.454 95.9 52.5 -87.5 1.1 29.8 15.5 10.7 141 38 B L T 4 S+ 0 0 5 -3,-0.4 4,-0.4 2,-0.2 -2,-0.2 0.648 97.5 63.5-104.1 -22.8 30.1 12.4 8.7 142 39 B L T 4 S+ 0 0 9 -4,-0.3 -1,-0.1 1,-0.1 8,-0.1 0.265 110.3 41.1 -85.1 17.5 27.2 10.7 10.4 143 40 B N T >4 S+ 0 0 2 -3,-0.1 3,-3.2 -55,-0.1 -55,-0.4 0.648 98.1 62.9-126.8 -53.4 24.9 13.4 9.0 144 41 B L T 3< S+ 0 0 7 -4,-0.8 -59,-0.3 1,-0.3 -58,-0.2 0.663 104.3 59.0 -52.8 -8.0 25.8 14.2 5.4 145 42 B M T 3 S- 0 0 3 -4,-0.4 2,-2.2 -60,-0.3 -1,-0.3 0.284 97.0-142.8-107.3 16.4 24.7 10.6 4.9 146 43 B L S < S+ 0 0 25 -3,-3.2 3,-0.5 -64,-0.3 -1,-0.1 -0.310 90.9 48.8 63.4 -74.7 21.1 10.9 6.3 147 44 B T S S+ 0 0 71 -2,-2.2 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