==== 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 2ERE . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.X.FITZGERALD,R.MARMORSTEIN . 120 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.8 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 2 0 2 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 0 111 0, 0.0 14,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-145.1 -15.2 44.8 13.7 2 36 A A - 0 0 27 13,-0.1 30,-0.2 12,-0.1 2,-0.1 -0.866 360.0-122.2-112.5 141.1 -14.7 43.6 10.1 3 37 A C > - 0 0 0 -2,-0.4 4,-2.3 28,-0.1 5,-0.3 -0.417 33.3-107.8 -74.3 153.0 -14.6 40.1 8.7 4 38 A V H > S+ 0 0 32 26,-2.1 4,-1.7 1,-0.2 -1,-0.1 0.894 116.7 47.2 -47.1 -52.9 -11.6 39.0 6.9 5 39 A E H > S+ 0 0 83 25,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 111.7 48.7 -57.9 -47.7 -13.2 39.1 3.4 6 40 A C H >>S+ 0 0 2 1,-0.2 5,-2.4 2,-0.2 4,-0.7 0.872 108.2 55.9 -61.8 -38.4 -14.8 42.5 3.8 7 41 A R H <5S+ 0 0 65 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.879 106.1 52.3 -60.6 -39.6 -11.5 43.9 5.0 8 42 A Q H <5S+ 0 0 14 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.941 119.2 32.8 -63.0 -48.3 -9.9 42.6 1.9 9 43 A Q H <5S- 0 0 101 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.430 105.8-130.4 -88.3 2.6 -12.4 44.3 -0.4 10 44 A K T <5 + 0 0 136 -4,-0.7 2,-0.3 -5,-0.2 -3,-0.2 0.913 54.7 154.2 50.3 46.6 -12.7 47.1 2.2 11 45 A S < - 0 0 37 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.750 56.9 -88.1-106.1 155.6 -16.4 46.8 2.0 12 46 A K - 0 0 84 -2,-0.3 2,-0.4 -3,-0.1 9,-0.2 -0.387 50.0-154.2 -57.1 132.6 -19.0 47.7 4.7 13 47 A C - 0 0 33 7,-0.1 2,-0.8 8,-0.1 -1,-0.1 -0.965 14.5-161.2-118.8 129.4 -19.3 44.5 6.9 14 48 A D + 0 0 68 -2,-0.4 6,-0.5 1,-0.1 -12,-0.1 -0.738 54.0 98.4-110.5 83.1 -22.3 43.6 8.9 15 49 A A 0 0 46 -2,-0.8 -13,-0.1 -14,-0.4 -1,-0.1 0.361 360.0 360.0-122.0-102.8 -21.2 41.1 11.5 16 50 A H 0 0 113 -15,-0.2 -1,-0.1 3,-0.0 -13,-0.0 0.448 360.0 360.0 -2.7 360.0 -20.3 41.8 15.2 17 ! 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 18 56 A P 0 0 149 0, 0.0 5,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 133.2 -21.6 35.0 8.6 19 57 A C - 0 0 1 1,-0.1 4,-0.2 3,-0.1 -4,-0.2 -0.106 360.0-105.5 -59.3 160.8 -21.6 38.6 7.3 20 58 A T S >> S+ 0 0 96 -6,-0.5 3,-2.5 1,-0.2 4,-1.2 0.944 116.9 48.0 -52.8 -61.1 -24.0 39.6 4.5 21 59 A K H 3> S+ 0 0 107 1,-0.3 4,-1.4 2,-0.2 5,-0.3 0.931 104.7 59.4 -48.2 -54.1 -21.4 39.9 1.7 22 60 A C H 34>S+ 0 0 2 1,-0.2 5,-1.8 2,-0.2 4,-0.4 0.564 103.3 59.7 -54.3 -6.0 -19.8 36.5 2.6 23 61 A A H X45S+ 0 0 59 -3,-2.5 3,-1.8 2,-0.2 -2,-0.2 0.934 98.5 48.7 -83.6 -69.4 -23.3 35.3 1.9 24 62 A K H 3<5S+ 0 0 106 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.742 125.2 37.7 -43.0 -19.6 -23.7 36.3 -1.7 25 63 A K T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.622 97.6-145.4-108.0 -17.7 -20.3 34.6 -1.9 26 64 A N T < 5 + 0 0 144 -3,-1.8 -3,-0.2 -4,-0.4 -4,-0.1 0.970 47.9 140.6 47.3 67.9 -20.9 31.7 0.5 27 65 A V < - 0 0 53 -5,-1.8 2,-0.8 3,-0.0 -1,-0.2 -0.907 64.7 -70.9-135.9 164.3 -17.4 31.7 1.9 28 66 A P - 0 0 124 0, 0.0 2,-1.9 0, 0.0 -23,-0.2 -0.384 43.9-153.4 -57.8 99.4 -15.7 31.2 5.3 29 67 A C - 0 0 25 -2,-0.8 2,-0.1 -7,-0.1 -10,-0.0 -0.540 22.9-176.1 -78.5 81.2 -16.6 34.4 7.2 30 68 A I - 0 0 48 -2,-1.9 -26,-2.1 2,-0.1 2,-0.5 -0.418 23.6-148.8 -79.0 154.4 -13.6 34.4 9.5 31 69 A L + 0 0 81 -28,-0.2 2,-0.8 -2,-0.1 -28,-0.1 -0.772 28.7 162.2-123.1 81.5 -13.1 37.0 12.2 32 70 A K > - 0 0 34 -2,-0.5 3,-3.4 -30,-0.2 -2,-0.1 -0.709 20.4-167.4-105.0 78.1 -9.4 37.5 12.5 33 71 A R T 3 S+ 0 0 70 -2,-0.8 -1,-0.1 1,-0.3 -31,-0.1 0.589 88.0 54.6 -38.0 -18.0 -9.0 40.8 14.3 34 72 A D T 3 S+ 0 0 127 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.153 83.3 117.2-107.2 17.5 -5.3 40.8 13.4 35 73 A F < - 0 0 52 -3,-3.4 2,-0.4 0, 0.0 -3,-0.0 -0.681 42.7-167.9 -88.3 143.1 -5.9 40.3 9.6 36 74 A R - 0 0 213 -2,-0.3 -28,-0.1 1,-0.0 -2,-0.0 -0.986 27.6-110.1-134.2 120.8 -4.7 43.0 7.2 37 75 A R - 0 0 61 -2,-0.4 2,-0.4 -30,-0.1 -29,-0.1 0.161 29.1-117.7 -42.6 160.3 -5.8 42.9 3.5 38 76 A T - 0 0 53 1,-0.0 2,-2.1 5,-0.0 3,-0.2 -0.883 12.0-132.6-107.2 134.6 -3.4 42.1 0.7 39 77 A Y > - 0 0 132 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 -0.515 30.6-176.5 -88.0 74.1 -2.6 44.6 -1.9 40 78 A K H > S+ 0 0 106 -2,-2.1 4,-3.0 2,-0.2 5,-0.4 0.839 70.7 50.2 -31.2 -70.4 -3.1 42.1 -4.7 41 79 A R H > S+ 0 0 207 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 117.1 35.9 -38.2 -84.1 -2.2 44.4 -7.6 42 80 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 117.9 57.2 -39.9 -48.3 1.1 45.8 -6.4 43 81 A R H >X S+ 0 0 92 -4,-2.9 4,-2.1 1,-0.3 3,-0.9 0.971 106.8 43.1 -49.6 -69.4 1.8 42.4 -4.8 44 82 A N H 3X S+ 0 0 25 -4,-3.0 4,-2.9 1,-0.3 -1,-0.3 0.806 109.7 62.5 -51.4 -27.3 1.6 40.3 -7.9 45 83 A E H 3X S+ 0 0 133 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.3 0.958 104.5 45.3 -62.4 -48.6 3.5 43.1 -9.5 46 84 A A H X S+ 0 0 48 -4,-1.8 4,-1.6 -5,-0.3 3,-1.0 0.965 99.8 58.1 -58.0 -56.9 11.5 37.8 -14.0 53 91 A E H 3X S+ 0 0 64 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.862 100.3 63.0 -41.0 -41.5 14.9 38.3 -12.4 54 92 A L H >X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.2 3,-1.6 0.934 102.3 46.2 -50.9 -54.4 15.0 34.6 -12.1 55 93 A T H < S+ 0 0 72 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.847 104.1 58.3 -69.6 -35.4 18.7 31.2 -15.6 59 97 A T T 3< S+ 0 0 121 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.204 111.5 45.9 -78.8 17.2 20.0 32.7 -18.9 60 98 A N T < 0 0 77 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 -0.069 360.0 360.0-151.5 40.2 23.2 33.2 -16.9 61 99 A L < 0 0 130 -3,-1.1 -1,-0.2 0, 0.0 -4,-0.0 -0.913 360.0 360.0-175.4 360.0 24.0 29.9 -15.0 62 !* 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 63 35 B F 0 0 112 0, 0.0 14,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-145.1 -13.0 48.4 -33.7 64 36 B A - 0 0 27 13,-0.1 30,-0.2 12,-0.1 2,-0.1 -0.864 360.0-122.2-112.0 140.9 -11.8 48.5 -30.1 65 37 B C > - 0 0 0 -2,-0.4 4,-2.3 28,-0.1 5,-0.3 -0.414 33.3-107.9 -74.2 153.1 -8.7 50.3 -28.7 66 38 B V H > S+ 0 0 33 26,-2.1 4,-1.6 1,-0.2 -1,-0.1 0.892 116.7 47.3 -47.3 -52.5 -6.2 48.2 -26.8 67 39 B E H > S+ 0 0 85 25,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 111.7 48.7 -59.3 -46.8 -7.0 49.5 -23.4 68 40 B C H >>S+ 0 0 1 1,-0.2 5,-2.4 2,-0.2 4,-0.7 0.885 108.2 55.8 -61.9 -38.2 -10.8 49.2 -23.8 69 41 B R H <5S+ 0 0 66 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.876 105.9 52.4 -60.3 -39.5 -10.4 45.6 -25.0 70 42 B Q H <5S+ 0 0 13 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.940 119.2 32.7 -63.5 -48.1 -8.5 44.9 -21.9 71 43 B Q H <5S- 0 0 100 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.438 106.1-130.3 -88.5 2.2 -11.3 46.2 -19.6 72 44 B K T <5 + 0 0 136 -4,-0.7 2,-0.3 -5,-0.2 -3,-0.2 0.915 54.6 154.7 51.4 46.3 -13.8 45.1 -22.2 73 45 B S < - 0 0 37 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.750 56.6 -88.4-106.0 155.7 -15.4 48.5 -22.0 74 46 B K - 0 0 86 -2,-0.3 2,-0.4 -3,-0.1 9,-0.2 -0.383 50.1-154.2 -57.0 132.9 -17.4 50.2 -24.7 75 47 B C - 0 0 34 7,-0.1 2,-0.8 8,-0.1 -1,-0.1 -0.966 14.6-161.1-119.7 129.5 -14.8 52.1 -26.9 76 48 B D + 0 0 69 -2,-0.4 6,-0.5 1,-0.1 -12,-0.1 -0.736 53.9 99.0-110.5 83.2 -15.5 55.2 -29.0 77 49 B A 0 0 45 -2,-0.8 -13,-0.1 -14,-0.4 -1,-0.1 0.366 360.0 360.0-121.7-103.1 -12.8 55.5 -31.5 78 50 B H 0 0 116 -15,-0.2 -1,-0.1 3,-0.0 -13,-0.0 0.453 360.0 360.0 -2.6 360.0 -12.9 54.4 -35.2 79 ! 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 80 56 B P 0 0 149 0, 0.0 5,-0.1 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 132.9 -7.7 58.8 -28.6 81 57 B C - 0 0 1 1,-0.1 4,-0.2 3,-0.1 -4,-0.2 -0.097 360.0-105.4 -59.0 160.8 -10.8 57.1 -27.3 82 58 B T S >> S+ 0 0 96 -6,-0.5 3,-2.6 1,-0.2 4,-1.2 0.946 117.0 48.0 -52.5 -61.6 -12.9 58.6 -24.5 83 59 B K H 3> S+ 0 0 106 1,-0.3 4,-1.4 -9,-0.2 5,-0.3 0.927 104.6 59.5 -47.7 -54.0 -11.9 56.2 -21.7 84 60 B C H 34>S+ 0 0 3 1,-0.2 5,-1.8 2,-0.2 4,-0.4 0.563 103.2 59.9 -54.3 -6.3 -8.2 56.5 -22.6 85 61 B A H X45S+ 0 0 61 -3,-2.6 3,-1.7 2,-0.2 -2,-0.2 0.936 98.5 48.6 -83.4 -69.6 -8.8 60.2 -21.9 86 62 B K H 3<5S+ 0 0 107 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.737 125.2 37.5 -42.8 -20.1 -9.9 60.0 -18.3 87 63 B K T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.609 97.6-145.3-107.5 -18.0 -6.8 57.9 -18.1 88 64 B N T < 5 + 0 0 145 -3,-1.7 -3,-0.2 -4,-0.4 -4,-0.1 0.971 47.8 140.8 47.6 68.6 -4.6 59.9 -20.5 89 65 B V < - 0 0 53 -5,-1.8 2,-0.8 3,-0.0 -1,-0.2 -0.903 64.7 -70.8-136.5 163.8 -2.8 56.9 -21.9 90 66 B P - 0 0 124 0, 0.0 2,-1.9 0, 0.0 -23,-0.2 -0.394 44.0-153.6 -57.1 98.9 -1.5 55.6 -25.2 91 67 B C - 0 0 24 -2,-0.8 2,-0.1 -7,-0.1 -10,-0.0 -0.537 22.9-176.1 -77.9 80.8 -4.7 54.8 -27.1 92 68 B I - 0 0 48 -2,-1.9 -26,-2.1 2,-0.1 2,-0.5 -0.417 23.8-148.6 -79.2 154.4 -3.2 52.2 -29.5 93 69 B L + 0 0 80 -28,-0.2 2,-0.8 -2,-0.1 -28,-0.1 -0.772 28.8 162.0-122.9 81.6 -5.3 50.5 -32.2 94 70 B K > - 0 0 35 -2,-0.5 3,-3.4 -30,-0.2 -2,-0.1 -0.708 20.4-167.5-105.3 78.0 -3.8 47.0 -32.5 95 71 B R T 3 S+ 0 0 71 -2,-0.8 -1,-0.1 1,-0.3 -31,-0.1 0.591 88.1 54.6 -37.8 -18.6 -6.5 45.1 -34.3 96 72 B D T 3 S+ 0 0 129 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.163 83.3 116.9-106.8 18.1 -4.6 41.9 -33.4 97 73 B F < - 0 0 51 -3,-3.4 2,-0.4 0, 0.0 -3,-0.0 -0.675 42.7-168.0 -89.2 143.7 -4.5 42.5 -29.6 98 74 B R - 0 0 209 -2,-0.3 -28,-0.1 1,-0.0 -2,-0.0 -0.984 27.7-109.9-134.8 120.3 -6.2 40.2 -27.1 99 75 B R - 0 0 61 -2,-0.4 2,-0.4 -30,-0.1 -29,-0.1 0.166 29.1-117.2 -42.5 160.7 -6.7 41.2 -23.5 100 76 B T - 0 0 51 1,-0.0 2,-2.1 5,-0.0 3,-0.2 -0.886 11.8-132.9-107.1 134.5 -4.8 39.6 -20.7 101 77 B Y > - 0 0 132 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 -0.521 30.7-177.0 -88.1 73.7 -6.6 37.6 -18.1 102 78 B K H > S+ 0 0 106 -2,-2.1 4,-3.0 2,-0.2 5,-0.4 0.840 70.6 50.3 -31.1 -70.1 -4.7 39.3 -15.3 103 79 B R H > S+ 0 0 208 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 117.2 35.7 -38.6 -83.9 -6.2 37.3 -12.4 104 80 B A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 118.0 57.2 -40.0 -48.2 -5.8 33.8 -13.6 105 81 B R H >X S+ 0 0 92 -4,-2.9 4,-2.1 1,-0.3 3,-0.8 0.971 106.8 43.1 -49.6 -69.4 -2.5 34.8 -15.2 106 82 B N H 3X S+ 0 0 23 -4,-3.0 4,-2.9 1,-0.3 -1,-0.3 0.804 109.7 62.3 -51.3 -27.7 -0.8 36.1 -12.1 107 83 B E H 3X S+ 0 0 134 -4,-2.1 4,-2.2 -5,-0.4 -1,-0.3 0.960 104.7 45.3 -62.2 -48.8 -2.2 33.0 -10.5 108 84 B A H XX S+ 0 0 45 -4,-2.3 4,-3.3 -3,-0.8 3,-0.5 0.979 113.0 51.4 -55.2 -58.9 -0.2 30.9 -12.8 109 85 B I H 3X S+ 0 0 4 -4,-2.1 4,-3.8 1,-0.3 5,-0.3 0.918 110.8 46.3 -42.5 -61.3 2.9 33.0 -12.2 110 86 B E H 3X S+ 0 0 74 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.834 114.0 50.1 -55.8 -34.1 2.6 32.8 -8.4 111 87 B K H X S+ 0 0 49 -4,-1.8 4,-1.6 -5,-0.3 3,-0.9 0.963 99.8 58.1 -57.9 -57.0 6.3 28.7 -5.9 115 91 B E H 3X S+ 0 0 66 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.862 100.3 63.0 -41.0 -41.7 7.5 25.5 -7.5 116 92 B L H >X S+ 0 0 54 -4,-1.6 4,-2.0 1,-0.2 3,-1.6 0.934 102.3 46.2 -50.8 -54.3 10.8 27.3 -7.8 117 93 B T H < S+ 0 0 70 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.847 104.1 58.3 -69.5 -35.4 15.6 25.8 -4.3 121 97 B T T 3< S+ 0 0 123 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.203 111.5 45.9 -78.8 17.2 14.9 23.9 -1.1 122 98 B N T < 0 0 76 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 -0.069 360.0 360.0-151.5 40.2 16.1 20.8 -3.1 123 99 B L < 0 0 131 -3,-1.1 -1,-0.2 0, 0.0 -4,-0.0 -0.913 360.0 360.0-175.5 360.0 19.3 21.9 -4.9