==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 02-APR-12 4EGY . COMPND 2 MOLECULE: ARABINOSE METABOLISM TRANSCRIPTIONAL REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.JAIN,D.T.NAIR . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 64.2 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 . 14 9.3 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 . 2 1.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.0 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 0 0 0 0 2 0 0 0 0 1 3 0 0 0 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -12 A L 0 0 161 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 105.2 21.7 40.7 1.0 2 -11 A E - 0 0 51 47,-1.1 2,-0.2 1,-0.1 19,-0.0 -0.680 360.0-121.4 -92.3 143.5 18.3 40.3 2.7 3 -10 A V - 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.489 12.1-140.5 -91.8 145.4 17.8 41.1 6.3 4 -9 A L - 0 0 44 -2,-0.2 13,-0.0 1,-0.1 -1,-0.0 -0.864 8.0-149.9-101.4 141.5 16.6 38.9 9.2 5 -8 A F + 0 0 117 -2,-0.4 -1,-0.1 10,-0.1 -2,-0.0 0.386 47.0 161.3 -82.8 6.4 14.3 40.2 12.0 6 -7 A Q + 0 0 54 8,-0.0 -2,-0.1 11,-0.0 8,-0.0 0.041 19.2 72.0 -54.8 123.0 16.0 37.6 14.2 7 -6 A G S S+ 0 0 39 0, 0.0 -2,-0.0 0, 0.0 7,-0.0 -0.639 74.6 30.4 161.7 162.5 15.8 37.9 17.9 8 -5 A P > + 0 0 81 0, 0.0 3,-0.9 0, 0.0 6,-0.4 0.860 38.9 178.7 43.7 71.6 13.4 37.5 20.8 9 -4 A L T 3 + 0 0 123 1,-0.2 3,-0.1 4,-0.1 5,-0.0 0.570 67.1 96.8 -67.6 -8.4 10.8 34.8 19.9 10 -3 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 3,-0.0 -1,-0.2 0.721 85.0 34.9 -55.1 -29.2 9.6 35.7 23.4 11 -2 A S S X S- 0 0 80 -3,-0.9 3,-0.8 1,-0.0 -1,-0.2 -0.956 103.9 -75.5-138.0 121.6 7.0 38.1 22.1 12 -1 A E T 3 S+ 0 0 154 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.087 106.9 51.8 53.8-111.5 4.7 38.1 19.1 13 0 A F T 3 S+ 0 0 165 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.481 77.3 114.6 -50.9 -19.5 6.3 39.1 15.7 14 1 A M < - 0 0 29 -3,-0.8 -8,-0.0 -6,-0.4 -5,-0.0 -0.335 39.3-178.0 -63.5 129.1 9.2 36.6 15.7 15 2 A L - 0 0 64 -2,-0.1 -10,-0.1 1,-0.0 5,-0.1 -0.901 36.3 -96.4-116.8 152.5 9.4 33.8 13.1 16 3 A P >> - 0 0 49 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.347 38.7-112.4 -60.6 150.7 12.0 31.1 12.8 17 4 A K H 3> S+ 0 0 92 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.825 117.1 55.7 -54.9 -39.2 14.7 32.0 10.2 18 5 A Y H 3> S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.837 108.0 50.1 -65.8 -31.7 13.6 29.2 7.8 19 6 A A H <> S+ 0 0 16 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.848 109.9 49.9 -73.3 -37.0 10.1 30.8 7.8 20 7 A Q H X S+ 0 0 27 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.936 111.9 46.9 -65.8 -46.7 11.5 34.3 7.1 21 8 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.940 111.2 54.3 -58.7 -44.5 13.6 33.0 4.2 22 9 A K H X S+ 0 0 46 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.923 106.2 50.7 -52.8 -51.4 10.5 31.1 3.0 23 10 A E H X S+ 0 0 121 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.909 111.2 49.1 -54.6 -48.1 8.4 34.4 3.0 24 11 A E H X S+ 0 0 64 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.987 112.8 44.6 -54.8 -64.1 11.1 36.2 1.0 25 12 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.3 3,-0.3 0.928 115.9 47.5 -50.2 -50.7 11.4 33.5 -1.7 26 13 A S H X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.3 5,-0.3 0.861 109.3 54.1 -61.7 -34.6 7.7 33.0 -2.0 27 14 A S H X S+ 0 0 28 -4,-2.2 4,-1.5 -3,-0.3 6,-0.3 0.864 103.8 56.3 -68.2 -35.9 7.2 36.8 -2.2 28 15 A W H <>S+ 0 0 31 -4,-2.4 5,-1.6 -3,-0.3 6,-1.1 0.874 106.7 54.1 -54.9 -39.1 9.7 36.8 -5.1 29 16 A I H ><5S+ 0 0 25 -4,-1.5 3,-1.2 -5,-0.2 5,-0.2 0.965 113.2 33.1 -67.4 -58.1 7.4 34.3 -6.9 30 17 A N H 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.751 111.4 63.0 -78.9 -21.2 4.0 36.0 -6.9 31 18 A Q T 3<5S- 0 0 125 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.508 114.1-122.9 -72.4 -5.2 5.4 39.5 -7.2 32 19 A G T < 5S+ 0 0 37 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.600 72.0 135.7 75.2 11.9 6.7 38.1 -10.5 33 20 A K S - 0 0 91 -2,-0.3 3,-1.7 1,-0.2 45,-0.4 -0.399 39.5 -57.7 -98.8 175.0 8.6 33.4 -13.4 36 23 A P T 3 S+ 0 0 78 0, 0.0 45,-0.2 0, 0.0 -1,-0.2 -0.171 121.9 10.0 -56.6 139.1 7.8 29.7 -14.0 37 24 A D T 3 S+ 0 0 107 43,-3.4 2,-0.4 1,-0.3 44,-0.1 0.661 97.1 129.4 61.1 20.4 10.7 27.5 -15.0 38 25 A Q < - 0 0 78 -3,-1.7 42,-2.1 42,-0.2 -1,-0.3 -0.827 62.7-113.6 -97.3 144.1 13.1 30.3 -14.2 39 26 A K B -A 79 0A 92 -2,-0.4 40,-0.2 40,-0.2 -4,-0.1 -0.550 22.5-148.2 -82.5 138.0 15.9 29.4 -11.9 40 27 A I - 0 0 3 38,-3.1 38,-0.4 -2,-0.2 -1,-0.0 -0.456 43.0 -70.4 -91.1 175.5 16.2 30.8 -8.4 41 28 A P - 0 0 34 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 -0.320 59.3 -95.5 -71.8 155.8 19.6 31.5 -6.8 42 29 A T > - 0 0 56 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.090 33.0-107.0 -64.3 160.9 21.7 28.5 -5.8 43 30 A E H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.838 123.1 52.7 -56.3 -31.1 21.7 27.2 -2.2 44 31 A N H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.868 108.4 47.2 -75.4 -36.4 25.1 28.7 -1.8 45 32 A E H > S+ 0 0 83 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.902 111.9 51.5 -70.2 -40.1 24.1 32.2 -3.0 46 33 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 6,-0.3 0.868 106.4 55.5 -62.4 -38.2 21.0 32.1 -0.8 47 34 A M H X>S+ 0 0 51 -4,-1.6 5,-1.1 -5,-0.2 4,-0.8 0.912 112.9 40.8 -58.9 -46.9 23.3 31.2 2.2 48 35 A Q H <5S+ 0 0 125 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.912 115.8 49.3 -71.0 -44.9 25.4 34.2 1.7 49 36 A Q H <5S+ 0 0 59 -4,-2.6 -47,-1.1 1,-0.2 -2,-0.2 0.824 120.0 35.0 -69.9 -34.6 22.6 36.6 0.9 50 37 A F H <5S- 0 0 8 -4,-2.3 -1,-0.2 -49,-0.2 -2,-0.2 0.515 102.9-128.2 -92.8 -8.4 20.4 35.7 3.9 51 38 A G T <5 + 0 0 57 -4,-0.8 2,-0.2 -5,-0.2 -3,-0.2 0.823 66.8 120.0 63.7 33.3 23.4 35.1 6.2 52 39 A V < - 0 0 13 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.796 66.6 -86.8-126.9 168.0 22.1 31.6 7.3 53 40 A S > - 0 0 62 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.191 34.8-115.8 -68.1 161.0 23.3 27.9 7.1 54 41 A R H > S+ 0 0 134 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.930 117.2 61.3 -60.5 -43.3 22.7 25.6 4.2 55 42 A H H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 105.0 47.2 -48.0 -45.0 20.5 23.5 6.5 56 43 A T H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 112.2 48.9 -68.7 -41.1 18.2 26.5 7.0 57 44 A I H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.931 110.5 51.2 -60.4 -46.1 18.1 27.3 3.2 58 45 A R H X S+ 0 0 129 -4,-3.4 4,-3.4 1,-0.2 -2,-0.2 0.877 108.7 51.3 -64.2 -35.5 17.3 23.7 2.4 59 46 A K H X S+ 0 0 82 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.944 111.2 47.7 -63.7 -46.3 14.4 23.6 5.0 60 47 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.970 118.3 40.5 -61.0 -49.9 12.9 26.7 3.5 61 48 A I H X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.939 110.5 57.7 -63.1 -45.7 13.2 25.4 -0.0 62 49 A G H X S+ 0 0 40 -4,-3.4 4,-1.5 -5,-0.3 -1,-0.2 0.856 108.5 48.2 -52.6 -37.3 12.1 21.9 1.0 63 50 A D H X S+ 0 0 30 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.919 111.0 47.8 -70.5 -44.9 8.9 23.3 2.3 64 51 A L H X>S+ 0 0 2 -4,-1.9 5,-1.8 1,-0.2 4,-1.0 0.854 109.5 54.2 -69.0 -34.2 8.1 25.4 -0.8 65 52 A V H ><5S+ 0 0 52 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.924 108.2 49.8 -60.5 -43.1 8.8 22.5 -3.0 66 53 A S H 3<5S+ 0 0 71 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.751 106.6 54.5 -72.4 -22.4 6.3 20.4 -1.0 67 54 A Q H 3<5S- 0 0 124 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.696 117.4-122.3 -75.9 -23.0 3.8 23.3 -1.4 68 55 A G T <<5S+ 0 0 49 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.680 83.9 108.1 91.3 19.0 4.4 22.9 -5.1 69 56 A L S > -B 77 0A 79 4,-2.4 3,-2.4 -2,-0.3 4,-1.8 -0.965 34.6-115.9-128.8 114.7 16.7 19.0 -10.3 74 61 A Q T 34 S+ 0 0 199 -2,-0.4 4,-0.0 1,-0.3 -2,-0.0 -0.239 100.7 5.1 -52.8 126.0 19.7 17.5 -8.7 75 62 A G T 34 S+ 0 0 88 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.197 125.9 70.3 82.5 -20.5 22.8 19.2 -10.1 76 63 A G T <4 S- 0 0 46 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.902 96.9-110.1 -85.8 -54.5 20.7 21.6 -12.2 77 64 A G E < - B 0 73A 20 -4,-1.8 -4,-2.4 2,-0.0 2,-0.4 -0.940 31.6 -67.1 147.5-172.5 19.1 24.0 -9.7 78 65 A T E - B 0 72A 13 -38,-0.4 -38,-3.1 -2,-0.3 2,-0.3 -0.958 47.8-166.4-121.5 140.1 15.8 25.0 -8.2 79 66 A F E -AB 39 71A 42 -8,-3.0 -8,-1.9 -2,-0.4 -40,-0.2 -0.928 29.0-100.0-134.7 144.9 13.0 26.6 -10.3 80 67 A V E B 0 70A 4 -42,-2.1 -43,-3.4 -45,-0.4 -10,-0.3 -0.422 360.0 360.0 -58.5 127.0 9.6 28.4 -10.1 81 68 A A 0 0 75 -12,-3.0 -43,-0.1 -45,-0.2 -1,-0.1 -0.152 360.0 360.0 -76.0 360.0 6.8 25.9 -10.6 82 !* 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 83 -1 B E 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 17.1 -0.7 -8.8 84 0 B F + 0 0 197 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.456 360.0 117.9 -97.6 -2.9 15.6 -1.7 -5.4 85 1 B M + 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.439 35.8 173.7 -70.9 131.4 17.7 0.8 -3.5 86 2 B L - 0 0 69 -2,-0.2 5,-0.1 2,-0.0 -2,-0.0 -0.976 38.6 -98.6-130.9 148.3 16.0 3.6 -1.6 87 3 B P >> - 0 0 60 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.232 38.6-106.7 -65.1 159.8 17.6 6.2 0.7 88 4 B K H 3> S+ 0 0 129 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.834 118.7 53.6 -57.7 -38.0 17.5 5.5 4.4 89 5 B Y H 3> S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.824 107.0 53.0 -69.1 -31.8 14.9 8.2 5.1 90 6 B A H <> S+ 0 0 18 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.824 110.2 47.8 -68.7 -33.7 12.6 6.7 2.5 91 7 B Q H X S+ 0 0 88 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.875 110.3 49.4 -78.1 -36.5 12.9 3.3 4.1 92 8 B V H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.938 111.7 52.8 -63.9 -40.6 12.2 4.6 7.6 93 9 B K H X S+ 0 0 47 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.930 107.0 50.6 -57.4 -52.1 9.3 6.3 5.9 94 10 B E H X S+ 0 0 118 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.922 110.7 48.5 -50.4 -52.9 8.0 3.1 4.4 95 11 B E H X S+ 0 0 91 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.938 113.0 45.7 -59.0 -51.4 8.1 1.1 7.7 96 12 B I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.940 112.9 51.8 -58.2 -47.8 6.3 3.8 9.7 97 13 B S H X S+ 0 0 34 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.912 105.7 53.8 -54.9 -46.5 3.7 4.2 7.0 98 14 B S H X S+ 0 0 28 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.910 104.6 56.4 -57.8 -41.5 3.0 0.5 6.9 99 15 B W H <>S+ 0 0 34 -4,-2.0 5,-2.1 1,-0.2 6,-0.7 0.934 107.7 49.4 -51.5 -49.4 2.4 0.6 10.7 100 16 B I H ><5S+ 0 0 22 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.902 114.1 41.2 -61.0 -48.4 -0.3 3.2 10.2 101 17 B N H 3<5S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.618 110.3 57.5 -83.5 -10.7 -2.2 1.5 7.4 102 18 B Q T 3<5S- 0 0 132 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.349 112.5-121.5 -90.5 2.5 -2.0 -2.0 9.1 103 19 B G T < 5S+ 0 0 35 -3,-1.0 3,-0.2 2,-0.2 -3,-0.2 0.763 72.5 134.3 64.1 28.4 -3.7 -0.4 12.1 104 20 B K S - 0 0 85 -2,-0.4 3,-1.2 -3,-0.2 45,-0.4 -0.407 40.1 -63.9 -85.6 165.5 -4.7 4.0 15.4 107 23 B P T 3 S+ 0 0 74 0, 0.0 45,-0.2 0, 0.0 -1,-0.2 -0.104 122.2 17.6 -48.0 142.2 -5.5 7.8 15.1 108 24 B D T 3 S+ 0 0 116 43,-3.9 2,-0.3 1,-0.3 44,-0.1 0.703 100.6 125.6 62.9 23.6 -4.5 10.1 17.9 109 25 B Q < - 0 0 89 -3,-1.2 42,-2.7 42,-0.3 2,-0.3 -0.793 61.6-110.7-112.1 154.1 -2.1 7.3 19.1 110 26 B K B -C 150 0B 100 -2,-0.3 40,-0.3 40,-0.2 3,-0.1 -0.631 19.0-152.8 -95.4 139.0 1.6 7.8 19.6 111 27 B I - 0 0 3 38,-2.8 38,-0.4 -2,-0.3 6,-0.0 -0.514 46.9 -70.0 -93.3 173.6 4.5 6.4 17.6 112 28 B P - 0 0 34 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.210 58.6-102.1 -61.6 159.1 7.9 5.8 19.2 113 29 B T > - 0 0 54 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.151 34.1-102.2 -72.1 175.3 9.9 8.9 20.2 114 30 B E H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.862 123.0 55.4 -70.9 -32.7 12.8 10.0 18.0 115 31 B N H > S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.838 112.2 43.8 -64.4 -33.2 15.3 8.5 20.3 116 32 B E H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.928 110.4 53.3 -79.5 -46.5 13.6 5.2 20.0 117 33 B L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-0.2 0.828 110.7 49.1 -52.5 -37.6 13.1 5.4 16.2 118 34 B M H X>S+ 0 0 36 -4,-1.9 4,-1.2 2,-0.2 5,-1.1 0.886 111.4 46.3 -78.4 -35.3 16.9 6.1 15.8 119 35 B Q H <5S+ 0 0 139 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.883 115.6 48.8 -71.1 -34.2 18.0 3.2 18.0 120 36 B Q H <5S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 121.2 32.0 -76.2 -38.2 15.6 0.9 16.3 121 37 B F H <5S- 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.556 102.5-129.8 -90.1 -11.0 16.5 1.8 12.7 122 38 B G T <5 + 0 0 60 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.907 66.6 118.7 61.3 41.6 20.2 2.5 13.6 123 39 B V < - 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