==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 12-SEP-09 2KO8 . COMPND 2 MOLECULE: TRYPTOPHAN RNA-BINDING ATTENUATOR PROTEIN INHIBIT . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR C.A.MCELROY,P.GOLLNICK,M.P.FOSTER . 159 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 47.2 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 . 18 11.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 0 0 0 0 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 . 0 2 3 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 . 5 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 1 A X 0 0 202 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.1 0.5 -11.2 12.7 2 2 A V + 0 0 128 1,-0.1 2,-0.5 2,-0.0 91,-0.0 0.569 360.0 64.8-104.7 -13.8 -1.1 -8.3 14.6 3 3 A I - 0 0 24 3,-0.0 2,-0.3 5,-0.0 93,-0.1 -0.934 63.7-173.1-113.8 131.4 -2.9 -6.9 11.6 4 4 A A > - 0 0 33 -2,-0.5 3,-1.9 1,-0.1 4,-0.4 -0.941 34.1-123.7-122.9 150.0 -5.7 -8.8 9.9 5 5 A T G >> S+ 0 0 42 -2,-0.3 4,-2.6 1,-0.3 3,-0.6 0.669 105.0 73.9 -63.2 -15.2 -7.6 -8.0 6.7 6 6 A D G 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.527 94.4 50.1 -81.1 -7.0 -10.8 -8.1 8.7 7 7 A D G <4 S+ 0 0 104 -3,-1.9 33,-0.3 3,-0.1 32,-0.3 0.525 121.8 31.1-104.3 -10.4 -10.1 -4.8 10.4 8 8 A L T <4 S+ 0 0 3 -3,-0.6 29,-1.7 -4,-0.4 2,-0.4 0.595 125.2 40.4-119.4 -23.0 -9.3 -2.9 7.2 9 9 A E E < -A 36 0A 7 -4,-2.6 2,-0.4 27,-0.2 -1,-0.3 -0.998 67.6-172.7-130.1 130.3 -11.6 -4.7 4.7 10 10 A V E -A 35 0A 70 25,-3.7 25,-3.4 -2,-0.4 2,-0.1 -0.957 35.2 -98.8-125.4 139.8 -15.1 -5.8 5.6 11 11 A A E -A 34 0A 55 -2,-0.4 23,-0.2 23,-0.3 5,-0.1 -0.365 49.8-108.9 -63.6 132.0 -17.4 -7.9 3.5 12 12 A C - 0 0 8 21,-2.2 4,-0.3 1,-0.1 -1,-0.1 0.070 29.2 -96.5 -60.6 165.9 -19.9 -5.8 1.6 13 13 A P S S- 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.812 109.3 -16.2 -46.5 -34.7 -23.7 -5.5 2.4 14 14 A K S S+ 0 0 102 6,-0.2 7,-0.1 19,-0.1 3,-0.1 0.559 126.7 62.4-148.5 -31.9 -24.5 -8.0 -0.3 15 15 A C > + 0 0 0 1,-0.2 4,-1.5 5,-0.1 3,-0.4 -0.146 51.7 119.2-116.7 45.7 -21.7 -8.8 -2.8 16 16 A E T 4 S+ 0 0 66 -4,-0.3 -1,-0.2 1,-0.2 18,-0.1 0.016 87.0 45.3 -90.9 28.6 -18.8 -10.2 -0.8 17 17 A R T 4 S+ 0 0 195 16,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.392 128.4 17.1-147.8 -21.3 -19.3 -13.3 -3.0 18 18 A A T 4 S- 0 0 69 -3,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.574 86.7-125.5-137.2 -31.8 -19.6 -11.9 -6.5 19 19 A G S < S+ 0 0 12 -4,-1.5 7,-0.5 1,-0.2 2,-0.1 0.738 77.6 85.8 85.0 26.5 -18.4 -8.3 -6.6 20 20 A E - 0 0 53 5,-0.2 -1,-0.2 11,-0.1 -6,-0.2 -0.397 67.1-133.2-135.1-156.6 -21.6 -6.9 -8.0 21 21 A I S > S- 0 0 43 3,-0.4 3,-1.2 -2,-0.1 -6,-0.0 -0.547 89.4 -22.4-174.9 95.5 -25.0 -5.5 -7.0 22 22 A E T 3 S- 0 0 157 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.940 124.7 -53.8 59.9 48.0 -28.0 -6.8 -9.0 23 23 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 0, 0.0 3,-0.0 0.529 124.6 110.6 67.6 1.6 -25.7 -7.7 -12.0 24 24 A T S < S- 0 0 79 -3,-1.2 -3,-0.4 1,-0.1 -1,-0.2 -0.807 84.3 -83.5-119.3 146.2 -24.6 -4.2 -11.7 25 25 A P - 0 0 114 0, 0.0 -5,-0.2 0, 0.0 5,-0.1 -0.258 52.3-119.0 -54.1 120.5 -21.4 -2.4 -10.6 26 26 A C - 0 0 11 -7,-0.5 3,-0.1 3,-0.4 -5,-0.1 -0.407 16.3-119.9 -69.9 136.2 -21.3 -2.2 -6.8 27 27 A P S S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.805 100.2 6.1 -34.8 -58.6 -21.2 1.3 -5.1 28 28 A A S S+ 0 0 46 1,-0.2 2,-0.4 8,-0.0 8,-0.3 0.440 124.8 58.8-122.6 -7.5 -18.0 1.0 -3.1 29 29 A C - 0 0 0 -3,-0.1 2,-3.1 6,-0.1 -3,-0.4 -0.829 65.8-158.8-130.2 93.0 -16.4 -2.3 -4.1 30 30 A S S S- 0 0 96 -2,-0.4 -10,-0.1 1,-0.2 -11,-0.0 -0.211 78.9 -43.2 -68.1 51.7 -15.8 -2.4 -7.8 31 31 A G S S+ 0 0 45 -2,-3.1 -1,-0.2 -11,-0.1 -11,-0.1 0.901 112.5 104.5 93.4 46.5 -15.7 -6.2 -7.9 32 32 A K S S- 0 0 61 -3,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.607 75.3-129.9-121.3 -35.9 -13.7 -7.2 -4.9 33 33 A G S S+ 0 0 5 1,-0.3 -21,-2.2 -4,-0.2 2,-0.2 -0.238 80.2 68.4 110.7 -38.9 -16.3 -8.4 -2.5 34 34 A V E -A 11 0A 34 -23,-0.2 -1,-0.3 -18,-0.1 2,-0.3 -0.659 65.0-147.2-112.1 161.6 -15.2 -6.4 0.5 35 35 A I E -A 10 0A 38 -25,-3.4 -25,-3.7 -2,-0.2 -6,-0.1 -0.882 24.7-106.1-124.3 161.9 -15.1 -2.7 1.3 36 36 A L E -A 9 0A 18 -2,-0.3 -27,-0.2 -8,-0.3 2,-0.2 -0.369 19.6-138.5 -89.9 164.4 -12.7 -0.7 3.4 37 37 A T > - 0 0 40 -29,-1.7 4,-3.0 -2,-0.1 5,-0.2 -0.454 42.1 -88.5-105.1-178.3 -12.8 0.8 6.8 38 38 A A H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.925 133.1 46.0 -61.0 -43.4 -11.6 4.3 7.9 39 39 A Q H > S+ 0 0 48 -32,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.923 114.7 47.6 -60.7 -44.0 -8.2 2.7 8.7 40 40 A G H > S+ 0 0 0 -33,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.847 109.2 54.2 -67.2 -32.0 -8.3 0.9 5.3 41 41 A Y H X S+ 0 0 119 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.833 105.8 52.3 -70.5 -31.8 -9.3 4.2 3.7 42 42 A T H X S+ 0 0 6 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.837 114.8 43.1 -70.3 -30.3 -6.3 5.9 5.1 43 43 A L H X S+ 0 0 15 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.763 112.4 52.7 -86.5 -24.9 -4.2 3.1 3.7 44 44 A L H X S+ 0 0 27 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.917 109.3 46.9 -78.9 -41.8 -6.0 3.0 0.3 45 45 A D H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.764 112.2 53.9 -71.7 -22.8 -5.6 6.7 -0.4 46 46 A F H < S+ 0 0 5 -4,-0.6 4,-0.5 -5,-0.2 -1,-0.2 0.888 111.9 41.9 -74.8 -40.3 -2.0 6.4 0.6 47 47 A I H >X>S+ 0 0 4 -4,-1.6 4,-1.1 2,-0.2 5,-0.8 0.883 114.9 53.5 -78.1 -34.3 -1.3 3.6 -1.8 48 48 A Q H >X>S+ 0 0 51 -4,-2.9 5,-4.1 1,-0.2 4,-1.9 0.994 108.3 47.6 -50.4 -64.9 -3.4 5.3 -4.5 49 49 A K H 3<5S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.403 116.0 42.3 -77.2 -0.3 -1.5 8.6 -4.3 50 50 A H H <45S+ 0 0 23 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.513 133.9 12.6-115.7 -5.3 2.0 7.1 -4.4 51 51 A L H <<5S+ 0 0 21 -3,-1.7 -3,-0.2 -4,-1.1 -2,-0.2 0.625 140.6 17.8-127.9 -48.0 1.4 4.5 -7.1 52 52 A N T << 0 0 80 -4,-1.9 -3,-0.2 -5,-0.8 -4,-0.2 0.672 360.0 360.0-105.9 -23.6 -1.9 4.9 -9.0 53 53 A K < 0 0 145 -5,-4.1 -1,-0.2 -6,-0.3 -5,-0.0 -0.625 360.0 360.0-109.0 360.0 -2.7 8.6 -8.1 54 !* 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 55 1 B X 0 0 202 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 9.4 5.8 12.9 56 2 B V + 0 0 128 1,-0.1 2,-0.5 2,-0.0 91,-0.0 0.591 360.0 64.9-105.2 -16.4 7.7 2.9 14.6 57 3 B I - 0 0 24 3,-0.0 2,-0.3 2,-0.0 93,-0.1 -0.917 63.9-173.0-111.8 131.6 7.4 0.7 11.6 58 4 B A > - 0 0 30 -2,-0.5 3,-1.8 92,-0.1 4,-0.4 -0.933 34.2-123.3-122.9 151.8 10.4 -0.7 9.8 59 5 B T G >> S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.3 3,-0.6 0.668 105.0 73.7 -65.7 -14.2 10.6 -2.7 6.6 60 6 B D G 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.551 94.6 50.3 -80.5 -8.0 12.4 -5.5 8.5 61 7 B D G <4 S+ 0 0 103 -3,-1.8 33,-0.3 3,-0.1 32,-0.3 0.556 121.4 31.1-103.4 -11.8 9.2 -6.6 10.2 62 8 B L T <4 S+ 0 0 4 -3,-0.6 29,-1.7 -4,-0.4 2,-0.4 0.599 125.3 40.5-118.3 -22.5 7.1 -6.8 7.0 63 9 B E E < -B 90 0B 6 -4,-2.5 2,-0.4 27,-0.2 -1,-0.3 -0.998 67.5-172.8-130.9 130.5 9.8 -7.8 4.6 64 10 B V E -B 89 0B 71 25,-3.7 25,-3.4 -2,-0.4 2,-0.1 -0.953 35.2 -98.5-125.7 140.1 12.5 -10.3 5.4 65 11 B A E -B 88 0B 53 -2,-0.4 23,-0.2 23,-0.3 5,-0.1 -0.371 49.8-109.2 -63.8 132.5 15.5 -11.1 3.3 66 12 B C - 0 0 9 21,-2.2 4,-0.3 1,-0.1 -1,-0.1 0.068 28.4 -97.3 -61.4 166.1 14.9 -14.3 1.3 67 13 B P S S- 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.821 109.4 -16.3 -46.6 -35.4 16.6 -17.8 2.0 68 14 B K S S+ 0 0 93 19,-0.1 3,-0.1 6,-0.1 6,-0.1 0.547 126.6 63.1-148.7 -29.7 19.1 -17.1 -0.8 69 15 B C > + 0 0 0 1,-0.2 4,-1.4 18,-0.1 3,-0.3 -0.097 52.3 118.1-115.8 43.9 18.3 -14.3 -3.2 70 16 B E T 4 S+ 0 0 64 -4,-0.3 -1,-0.2 1,-0.2 18,-0.1 0.024 87.6 43.3 -90.5 28.7 18.2 -11.1 -1.1 71 17 B R T 4 S+ 0 0 193 3,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.408 129.5 16.4-148.8 -24.0 21.1 -9.9 -3.2 72 18 B A T 4 S- 0 0 68 -3,-0.3 -2,-0.2 2,-0.2 3,-0.1 0.572 87.3-124.2-136.3 -31.1 20.1 -10.9 -6.8 73 19 B G S < S+ 0 0 12 -4,-1.4 7,-0.5 1,-0.3 2,-0.3 0.715 75.5 93.3 85.4 25.4 16.4 -11.7 -6.9 74 20 B E E -C 79 0C 56 5,-0.2 2,-0.4 11,-0.1 -1,-0.3 -0.895 64.6-138.2-142.0 163.9 16.9 -15.2 -8.4 75 21 B I E > S-C 78 0C 46 3,-3.7 3,-0.9 -2,-0.3 -6,-0.0 -0.911 92.1 -25.7-125.2 103.5 17.2 -18.8 -7.4 76 22 B E T 3 S- 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 -7,-0.0 0.940 123.1 -52.7 62.4 49.4 19.8 -20.5 -9.5 77 23 B G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 0, 0.0 3,-0.0 0.549 124.0 111.9 66.9 3.5 19.4 -18.0 -12.4 78 24 B T E < S-C 75 0C 78 -3,-0.9 -3,-3.7 1,-0.1 -1,-0.2 -0.831 83.6 -85.3-120.6 143.9 15.8 -18.9 -12.1 79 25 B P E -C 74 0C 115 0, 0.0 -5,-0.2 0, 0.0 5,-0.1 -0.231 52.8-118.6 -53.4 124.8 12.7 -17.0 -11.0 80 26 B C - 0 0 11 -7,-0.5 3,-0.1 3,-0.4 5,-0.0 -0.442 14.8-119.7 -77.6 138.4 12.4 -17.2 -7.2 81 27 B P S S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.800 100.3 4.4 -34.7 -59.4 9.4 -18.8 -5.5 82 28 B A S S+ 0 0 48 1,-0.2 2,-0.4 8,-0.0 8,-0.3 0.434 125.4 58.9-123.2 -7.4 8.0 -16.0 -3.4 83 29 B C - 0 0 0 -3,-0.1 2,-3.0 6,-0.1 -3,-0.4 -0.838 65.9-157.9-130.2 94.0 10.1 -13.0 -4.4 84 30 B S S S- 0 0 97 -2,-0.4 -10,-0.1 1,-0.2 -11,-0.0 -0.224 78.7 -44.1 -69.4 53.1 9.9 -12.2 -8.1 85 31 B G S S+ 0 0 46 -2,-3.0 -1,-0.2 -16,-0.1 -11,-0.1 0.873 112.7 104.9 93.6 41.7 13.2 -10.3 -8.1 86 32 B K S S- 0 0 62 -3,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.647 75.1-130.9-117.2 -35.6 13.0 -8.1 -5.1 87 33 B G S S+ 0 0 3 1,-0.3 -21,-2.2 -4,-0.2 2,-0.2 -0.233 79.4 69.4 110.3 -38.9 15.4 -9.9 -2.7 88 34 B V E -B 65 0B 35 -23,-0.2 2,-0.3 -18,-0.1 -1,-0.3 -0.657 64.8-147.7-111.1 161.4 13.1 -9.9 0.2 89 35 B I E -B 64 0B 37 -25,-3.4 -25,-3.7 -2,-0.2 -6,-0.1 -0.882 24.5-106.0-124.5 161.6 9.9 -11.7 1.1 90 36 B L E -B 63 0B 18 -2,-0.3 -27,-0.2 -8,-0.3 2,-0.2 -0.359 19.8-138.3 -89.0 164.4 6.9 -10.7 3.1 91 37 B T > - 0 0 42 -29,-1.7 4,-3.0 -2,-0.1 5,-0.2 -0.470 42.2 -88.5-105.2-178.5 5.7 -11.6 6.6 92 38 B A H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.925 133.3 46.0 -60.8 -43.5 2.1 -12.3 7.7 93 39 B Q H > S+ 0 0 42 -32,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.923 114.5 47.9 -60.4 -43.9 1.7 -8.6 8.5 94 40 B G H > S+ 0 0 0 -33,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.845 109.0 54.3 -67.1 -31.8 3.3 -7.8 5.2 95 41 B Y H X S+ 0 0 119 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.835 105.5 52.5 -70.4 -32.0 1.0 -10.2 3.5 96 42 B T H X S+ 0 0 7 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.840 114.5 43.2 -70.0 -30.6 -2.0 -8.5 5.0 97 43 B L H X S+ 0 0 15 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.754 112.1 53.1 -86.6 -24.3 -0.6 -5.2 3.6 98 44 B L H X S+ 0 0 28 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.919 109.2 46.6 -79.0 -41.9 0.3 -6.7 0.2 99 45 B D H X S+ 0 0 47 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.765 112.3 53.9 -71.9 -22.6 -3.1 -8.2 -0.6 100 46 B F H < S+ 0 0 4 -4,-0.6 4,-0.5 -5,-0.2 -1,-0.2 0.887 112.1 41.6 -74.7 -40.4 -4.6 -4.9 0.5 101 47 B I H >X>S+ 0 0 5 -4,-1.6 4,-1.1 2,-0.2 5,-0.8 0.884 115.1 53.2 -78.2 -34.3 -2.5 -2.9 -1.9 102 48 B Q H >X>S+ 0 0 50 -4,-3.0 5,-4.0 1,-0.2 4,-2.0 0.994 108.4 48.2 -50.4 -63.7 -3.0 -5.5 -4.6 103 49 B K H 3<5S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.408 115.5 41.8 -77.0 -2.0 -6.8 -5.5 -4.4 104 50 B H H <45S+ 0 0 20 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.520 134.2 12.4-115.5 -4.9 -7.3 -1.7 -4.5 105 51 B L H <<5S+ 0 0 22 -3,-1.7 -3,-0.2 -4,-1.1 -2,-0.2 0.620 140.5 18.6-128.4 -47.6 -4.7 -0.8 -7.1 106 52 B N T << 0 0 79 -4,-2.0 -3,-0.2 -5,-0.8 -4,-0.2 0.640 360.0 360.0-106.8 -21.7 -3.4 -3.9 -9.0 107 53 B K < 0 0 150 -5,-4.0 -1,-0.2 -6,-0.3 -2,-0.0 -0.834 360.0 360.0-109.9 360.0 -6.2 -6.4 -8.2 108 !* 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 0.0 109 1 C X 0 0 204 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 -9.8 5.2 12.9 110 2 C V + 0 0 127 1,-0.1 2,-0.5 2,-0.0 -71,-0.0 0.602 360.0 64.8-105.2 -16.7 -6.5 5.1 14.7 111 3 C I - 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