==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR/DNA 24-OCT-05 2ERG . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.X.FITZGERALD,R.MARMORSTEIN . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 62.3 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 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 35 A F 0 0 126 0, 0.0 14,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-133.0 -15.1 44.7 13.5 2 36 A A - 0 0 25 12,-0.1 34,-0.2 13,-0.1 10,-0.1 -0.956 360.0-119.8-125.9 132.5 -14.7 43.3 10.0 3 37 A C > - 0 0 0 -2,-0.4 4,-2.7 32,-0.1 5,-0.3 -0.358 38.7-109.5 -62.2 140.9 -14.7 39.8 8.5 4 38 A V H > S+ 0 0 35 30,-2.0 4,-2.3 1,-0.2 3,-0.2 0.870 117.3 48.1 -37.0 -61.7 -11.5 39.0 6.8 5 39 A E H > S+ 0 0 87 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.921 111.4 48.1 -49.7 -54.6 -13.0 39.1 3.3 6 40 A C H 4>S+ 0 0 1 1,-0.3 5,-2.5 2,-0.2 4,-0.4 0.897 111.2 52.9 -54.8 -37.9 -14.8 42.4 3.8 7 41 A R H ><5S+ 0 0 61 -4,-2.7 3,-0.7 3,-0.2 -1,-0.3 0.894 106.1 55.2 -61.6 -38.4 -11.6 43.7 5.2 8 42 A Q H 3<5S+ 0 0 17 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.954 117.0 32.8 -59.7 -53.0 -10.0 42.5 2.0 9 43 A Q T 3<5S- 0 0 91 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.297 105.9-126.6 -89.2 11.3 -12.3 44.4 -0.3 10 44 A K T < 5 + 0 0 146 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.902 60.9 148.4 45.6 48.3 -12.6 47.3 2.2 11 45 A S < - 0 0 50 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.869 61.5 -83.3-116.3 150.3 -16.3 46.8 2.0 12 46 A K - 0 0 100 -2,-0.3 2,-0.5 -3,-0.1 13,-0.3 -0.241 48.4-165.4 -49.5 120.8 -19.0 47.4 4.7 13 47 A C - 0 0 24 -12,-0.1 2,-0.4 11,-0.1 -1,-0.0 -0.952 9.2-163.6-111.0 133.5 -19.0 44.2 6.7 14 48 A D > + 0 0 34 -2,-0.5 4,-0.8 1,-0.1 10,-0.3 -0.548 38.9 132.0-118.3 67.7 -22.0 43.7 8.9 15 49 A A T 4 + 0 0 14 -14,-0.5 -1,-0.1 -2,-0.4 6,-0.1 0.972 67.3 44.0 -77.3 -84.1 -20.9 40.9 11.3 16 50 A C T 4 S+ 0 0 82 -15,-0.3 -2,-0.1 1,-0.1 3,-0.1 0.837 117.9 52.5 -25.3 -64.9 -21.6 41.8 15.0 17 51 A E T 4 S+ 0 0 136 1,-0.2 2,-2.6 3,-0.1 -2,-0.2 0.873 103.6 49.9 -37.8 -96.2 -25.0 43.0 13.7 18 52 A R S < S- 0 0 44 -4,-0.8 -1,-0.2 2,-0.1 -4,-0.1 -0.235 105.0-132.9 -54.1 76.9 -26.3 40.0 11.8 19 53 A A - 0 0 79 -2,-2.6 -1,-0.1 1,-0.2 -2,-0.0 0.659 59.7 -22.4 0.2-146.0 -25.5 37.7 14.7 20 54 A P S S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.703 109.9 106.5 -56.9 -20.4 -23.7 34.3 14.6 21 55 A E S S- 0 0 60 1,-0.1 3,-0.1 -6,-0.1 0, 0.0 -0.478 87.2 -99.6 -65.4 124.9 -24.7 34.2 10.9 22 56 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.079 57.2 -69.3 -40.9 153.2 -21.6 34.9 8.7 23 57 A C - 0 0 1 3,-0.1 -8,-0.1 10,-0.1 4,-0.1 -0.087 48.2-116.9 -48.7 146.7 -21.2 38.4 7.4 24 58 A T S >> S+ 0 0 87 -10,-0.3 3,-3.6 1,-0.2 4,-1.0 0.956 114.1 46.0 -51.8 -63.8 -23.8 39.4 4.7 25 59 A K H 3> S+ 0 0 49 1,-0.3 4,-2.3 -13,-0.3 5,-0.3 0.880 105.9 62.5 -49.2 -39.3 -21.4 39.9 1.8 26 60 A C H 3>>S+ 0 0 3 2,-0.2 5,-1.5 1,-0.2 4,-0.7 0.537 99.6 59.9 -64.4 -4.0 -19.8 36.6 2.9 27 61 A A H X45S+ 0 0 59 -3,-3.6 3,-0.6 2,-0.2 -2,-0.2 0.926 101.1 46.0 -83.4 -72.7 -23.3 35.2 2.1 28 62 A K H 3<5S+ 0 0 103 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.871 124.1 40.0 -35.2 -45.7 -23.5 36.2 -1.6 29 63 A K H 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.831 97.5-149.6 -75.6 -33.2 -20.0 34.7 -1.7 30 64 A N T <<5 + 0 0 140 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.987 44.3 140.3 55.5 76.7 -20.8 31.9 0.6 31 65 A V < - 0 0 52 -5,-1.5 2,-0.9 3,-0.0 -1,-0.2 -0.938 66.3 -74.1-143.5 163.1 -17.3 31.6 2.1 32 66 A P - 0 0 127 0, 0.0 2,-2.1 0, 0.0 -27,-0.2 -0.485 44.8-148.3 -64.5 101.9 -15.8 31.0 5.5 33 67 A C - 0 0 26 -2,-0.9 -10,-0.1 -7,-0.1 2,-0.1 -0.515 25.9-174.7 -74.9 78.3 -16.5 34.3 7.2 34 68 A I - 0 0 52 -2,-2.1 -30,-2.0 -12,-0.1 2,-0.3 -0.355 20.0-150.6 -75.4 155.5 -13.4 34.3 9.5 35 69 A L + 0 0 77 -32,-0.2 2,-1.0 -31,-0.1 -32,-0.1 -0.698 25.3 162.6-128.2 79.5 -12.8 37.0 12.1 36 70 A K > - 0 0 39 -2,-0.3 3,-1.9 -34,-0.2 -2,-0.0 -0.648 21.6-163.9-102.4 78.9 -9.0 37.4 12.7 37 71 A R T 3 S+ 0 0 71 -2,-1.0 -1,-0.2 1,-0.3 -35,-0.0 0.610 88.6 59.9 -31.4 -23.7 -8.9 40.8 14.4 38 72 A D T 3 S+ 0 0 128 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.001 83.5 119.5 -99.9 26.5 -5.2 40.9 13.5 39 73 A F < - 0 0 55 -3,-1.9 2,-0.4 0, 0.0 0, 0.0 -0.701 40.3-170.7 -97.3 148.6 -5.8 40.7 9.7 40 74 A R - 0 0 215 -2,-0.3 -32,-0.1 -32,-0.0 -2,-0.0 -0.967 32.0-106.3-140.3 118.7 -4.7 43.2 7.1 41 75 A R - 0 0 54 -2,-0.4 2,-0.4 -34,-0.2 -33,-0.1 0.048 32.5-119.5 -41.1 145.6 -5.9 43.1 3.4 42 76 A T - 0 0 55 1,-0.1 2,-1.7 3,-0.0 3,-0.2 -0.744 15.7-129.7 -91.2 136.6 -3.4 42.0 0.8 43 77 A Y > - 0 0 127 -2,-0.4 4,-3.2 1,-0.2 5,-0.1 -0.494 32.2-178.4 -87.0 67.9 -2.6 44.5 -1.9 44 78 A K H > S+ 0 0 106 -2,-1.7 4,-2.3 2,-0.2 5,-0.4 0.806 72.6 47.3 -26.8 -70.5 -3.1 42.1 -4.8 45 79 A R H > S+ 0 0 213 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 119.4 36.6 -41.2 -85.1 -2.3 44.5 -7.6 46 80 A A H > S+ 0 0 60 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.819 118.7 54.6 -37.7 -46.5 0.9 45.9 -6.2 47 81 A R H >X S+ 0 0 91 -4,-3.2 3,-2.3 2,-0.2 4,-2.0 0.987 109.0 41.8 -54.2 -76.2 1.8 42.5 -4.8 48 82 A N H 3X S+ 0 0 29 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.795 110.8 61.8 -42.7 -33.6 1.6 40.3 -7.8 49 83 A E H 3X S+ 0 0 139 -4,-2.3 4,-1.7 -5,-0.4 -1,-0.3 0.888 106.7 43.1 -62.8 -39.6 3.3 43.2 -9.6 50 84 A A H X S+ 0 0 46 -4,-1.9 3,-2.4 -5,-0.4 4,-1.3 0.984 101.5 45.4 -57.7 -78.6 11.5 37.8 -13.9 57 91 A E H 3X S+ 0 0 61 -4,-1.4 4,-1.9 1,-0.3 5,-0.2 0.825 105.0 63.5 -28.4 -63.7 15.1 38.4 -12.8 58 92 A L H 3X S+ 0 0 57 -4,-1.4 4,-2.3 1,-0.3 3,-0.5 0.830 105.6 46.0 -33.2 -49.8 15.3 34.7 -11.6 59 93 A T H X S+ 0 0 53 -4,-1.9 3,-3.0 -3,-0.5 4,-1.2 0.940 104.3 50.1 -76.2 -51.1 19.6 34.6 -13.8 62 96 A L H 3< S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.661 94.8 74.6 -58.2 -16.1 19.0 31.2 -15.5 63 97 A T T 3< S+ 0 0 116 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.518 117.8 15.1 -73.9 -4.8 20.0 33.2 -18.6 64 98 A N T <4 0 0 89 -3,-3.0 -2,-0.2 -5,-0.2 -3,-0.1 0.471 360.0 360.0-127.5 -82.6 23.4 32.8 -17.1 65 99 A L < 0 0 122 -4,-1.2 -1,-0.2 0, 0.0 0, 0.0 0.026 360.0 360.0 -54.1 360.0 23.9 30.2 -14.3 66 !* 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 67 35 B F 0 0 126 0, 0.0 14,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-129.4 -12.9 48.5 -33.5 68 36 B A - 0 0 24 12,-0.1 34,-0.2 13,-0.1 10,-0.1 -0.967 360.0-120.0-126.7 132.9 -11.5 48.9 -30.0 69 37 B C > - 0 0 0 -2,-0.4 4,-2.6 32,-0.1 5,-0.3 -0.354 38.5-109.5 -62.5 140.6 -8.5 50.7 -28.6 70 38 B V H > S+ 0 0 34 30,-2.0 4,-2.2 1,-0.2 3,-0.2 0.864 117.3 48.0 -36.6 -61.5 -6.2 48.2 -26.8 71 39 B E H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.921 111.4 48.0 -50.2 -54.7 -7.0 49.5 -23.4 72 40 B C H 4>S+ 0 0 0 1,-0.3 5,-2.5 2,-0.2 4,-0.4 0.899 111.2 53.1 -54.6 -38.3 -10.8 49.5 -23.9 73 41 B R H ><5S+ 0 0 60 -4,-2.6 3,-0.7 3,-0.2 -1,-0.3 0.894 106.2 55.2 -61.3 -38.2 -10.3 46.0 -25.2 74 42 B Q H 3<5S+ 0 0 15 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.950 116.9 32.8 -60.1 -53.1 -8.4 45.2 -22.0 75 43 B Q T 3<5S- 0 0 93 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.287 105.9-126.7 -88.9 11.0 -11.3 46.3 -19.7 76 44 B K T < 5 + 0 0 143 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.900 60.9 148.5 46.3 49.0 -13.9 45.1 -22.3 77 45 B S < - 0 0 49 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.874 61.4 -83.3-117.0 150.2 -15.4 48.5 -22.1 78 46 B K - 0 0 102 -2,-0.3 2,-0.5 -3,-0.1 13,-0.3 -0.237 48.4-165.3 -49.4 120.3 -17.2 50.5 -24.7 79 47 B C - 0 0 23 -12,-0.1 2,-0.3 11,-0.1 -1,-0.0 -0.948 9.3-163.8-110.8 134.0 -14.4 52.2 -26.7 80 48 B D > + 0 0 34 -2,-0.5 4,-0.8 1,-0.1 10,-0.3 -0.548 38.9 131.9-118.6 67.4 -15.5 55.0 -29.0 81 49 B A T 4 + 0 0 13 -14,-0.5 -1,-0.1 -2,-0.3 6,-0.1 0.973 67.4 44.1 -77.1 -83.9 -12.5 55.4 -31.4 82 50 B C T 4 S+ 0 0 81 -15,-0.2 -2,-0.1 1,-0.1 3,-0.1 0.839 117.9 52.5 -25.6 -64.8 -13.7 55.6 -35.0 83 51 B E T 4 S+ 0 0 137 1,-0.2 2,-2.6 3,-0.1 -2,-0.2 0.870 103.6 49.9 -37.8 -96.3 -16.4 57.9 -33.7 84 52 B R S < S- 0 0 42 -4,-0.8 -1,-0.2 2,-0.1 -4,-0.1 -0.236 104.9-132.9 -53.9 76.6 -14.4 60.6 -31.8 85 53 B A - 0 0 80 -2,-2.6 -1,-0.1 1,-0.2 -2,-0.0 0.659 59.6 -22.4 0.2-146.1 -12.0 61.1 -34.7 86 54 B P S S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.704 109.9 106.4 -56.8 -20.5 -8.2 61.2 -34.6 87 55 B E S S- 0 0 60 1,-0.1 3,-0.1 -6,-0.1 0, 0.0 -0.476 87.2 -99.5 -65.4 125.0 -8.7 62.1 -31.0 88 56 B P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.075 57.2 -69.3 -40.8 153.0 -7.7 59.1 -28.8 89 57 B C - 0 0 1 3,-0.1 -8,-0.1 10,-0.1 4,-0.1 -0.085 48.2-116.9 -48.5 146.4 -10.5 56.9 -27.4 90 58 B T S >> S+ 0 0 86 -10,-0.3 3,-3.7 1,-0.2 4,-1.0 0.957 114.0 46.0 -51.5 -64.1 -12.7 58.7 -24.8 91 59 B K H 3> S+ 0 0 49 1,-0.3 4,-2.3 -13,-0.3 5,-0.2 0.875 105.9 62.6 -49.0 -38.9 -11.9 56.4 -21.8 92 60 B C H 3>>S+ 0 0 3 2,-0.2 5,-1.5 1,-0.2 4,-0.7 0.536 99.6 59.9 -64.8 -4.4 -8.3 56.7 -22.9 93 61 B A H X45S+ 0 0 59 -3,-3.7 3,-0.6 2,-0.2 -2,-0.2 0.926 101.1 45.9 -83.1 -72.8 -8.8 60.4 -22.1 94 62 B K H 3<5S+ 0 0 104 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.870 124.1 39.9 -35.1 -45.7 -9.7 60.1 -18.5 95 63 B K H 3<5S- 0 0 55 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.827 97.5-149.6 -75.8 -33.0 -6.7 57.8 -18.3 96 64 B N T <<5 + 0 0 138 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.987 44.2 140.4 55.2 76.7 -4.6 59.9 -20.7 97 65 B V < - 0 0 56 -5,-1.5 2,-0.9 3,-0.0 -1,-0.2 -0.937 66.3 -74.3-143.3 163.0 -2.7 57.0 -22.1 98 66 B P - 0 0 125 0, 0.0 2,-2.1 0, 0.0 -27,-0.2 -0.492 44.8-148.3 -64.5 101.7 -1.4 56.0 -25.6 99 67 B C - 0 0 26 -2,-0.9 -10,-0.1 -7,-0.1 2,-0.1 -0.522 25.8-174.7 -74.9 78.5 -4.6 54.9 -27.2 100 68 B I - 0 0 52 -2,-2.1 -30,-2.0 -12,-0.1 2,-0.3 -0.364 20.1-150.5 -75.4 155.4 -3.1 52.3 -29.5 101 69 B L + 0 0 76 -32,-0.2 2,-1.0 -31,-0.1 -32,-0.1 -0.700 25.4 162.6-128.1 79.5 -5.0 50.4 -32.2 102 70 B K > - 0 0 38 -2,-0.3 3,-1.8 -34,-0.2 -2,-0.0 -0.655 21.5-163.9-102.2 79.3 -3.6 46.9 -32.7 103 71 B R T 3 S+ 0 0 70 -2,-1.0 -1,-0.2 1,-0.3 -35,-0.0 0.613 88.6 59.9 -31.8 -23.9 -6.4 45.1 -34.4 104 72 B D T 3 S+ 0 0 126 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.004 83.5 119.5 -99.7 26.8 -4.6 41.8 -33.5 105 73 B F < - 0 0 55 -3,-1.8 2,-0.4 0, 0.0 0, 0.0 -0.705 40.3-170.8 -97.9 148.7 -4.8 42.5 -29.7 106 74 B R - 0 0 212 -2,-0.3 -32,-0.1 -32,-0.0 -2,-0.0 -0.968 32.1-106.3-140.5 118.9 -6.4 40.3 -27.1 107 75 B R - 0 0 54 -2,-0.4 2,-0.4 -34,-0.2 -33,-0.1 0.043 32.3-120.1 -41.7 145.9 -6.9 41.4 -23.4 108 76 B T - 0 0 57 1,-0.1 2,-1.7 3,-0.0 3,-0.2 -0.746 15.7-129.7 -91.6 138.2 -4.7 39.7 -20.8 109 77 B Y > - 0 0 131 -2,-0.4 4,-3.2 1,-0.2 5,-0.1 -0.496 31.5-178.2 -91.3 69.7 -6.5 37.8 -18.1 110 78 B K H > S+ 0 0 104 -2,-1.7 4,-2.3 2,-0.2 5,-0.5 0.801 72.6 47.5 -27.2 -70.6 -4.7 39.5 -15.2 111 79 B R H > S+ 0 0 216 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.932 119.3 36.7 -41.1 -85.1 -6.3 37.6 -12.4 112 80 B A H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.818 118.7 54.4 -37.7 -46.6 -5.9 34.1 -13.7 113 81 B R H >X S+ 0 0 91 -4,-3.2 3,-2.3 2,-0.2 4,-2.0 0.988 109.1 41.9 -54.3 -75.8 -2.6 35.0 -15.2 114 82 B N H 3X S+ 0 0 30 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.798 110.8 61.8 -42.9 -33.4 -0.8 36.3 -12.2 115 83 B E H 3X S+ 0 0 140 -4,-2.3 4,-1.7 -5,-0.5 -1,-0.3 0.891 106.7 43.0 -63.0 -39.8 -2.4 33.4 -10.4 116 84 B A H X S+ 0 0 46 -4,-1.9 3,-2.5 -5,-0.4 4,-1.3 0.985 101.4 45.4 -57.8 -78.5 6.4 29.0 -6.1 123 91 B E H 3X S+ 0 0 63 -4,-1.4 4,-1.9 1,-0.3 5,-0.2 0.827 105.1 63.5 -28.5 -63.5 7.7 25.6 -7.2 124 92 B L H 3X S+ 0 0 57 -4,-1.4 4,-2.3 1,-0.3 3,-0.5 0.830 105.6 46.0 -33.4 -49.6 10.9 27.2 -8.4 125 93 B T H X S+ 0 0 54 -4,-1.9 3,-2.9 -3,-0.5 4,-1.2 0.938 104.3 50.1 -76.0 -51.0 13.2 23.6 -6.2 128 96 B L H 3< S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.661 94.8 74.6 -58.5 -16.0 15.8 25.8 -4.4 129 97 B T T 3< S+ 0 0 119 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.517 117.8 15.1 -73.8 -4.9 14.6 24.0 -1.3 130 98 B N T <4 0 0 86 -3,-2.9 -2,-0.2 -5,-0.2 -3,-0.1 0.470 360.0 360.0-127.5 -83.0 16.7 21.2 -2.9 131 99 B L < 0 0 122 -4,-1.2 -1,-0.2 0, 0.0 0, 0.0 0.031 360.0 360.0 -53.6 360.0 19.1 22.1 -5.7