==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 13-APR-00 1ETK . COMPND 2 MOLECULE: FACTOR FOR INVERSION STIMULATION; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.S.CHENG,W.Z.YANG,R.C.JOHNSON,H.S.YUAN . 154 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 4 2.6 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 . 2 1.3 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 2 0 0 0 2 0 0 0 0 0 2 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 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 9 A D 0 0 175 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.9 14.0 25.9 52.3 2 10 A V + 0 0 43 1,-0.1 2,-1.0 112,-0.0 103,-0.1 0.639 360.0 79.3 -97.1 -18.0 10.2 26.0 52.1 3 11 A L + 0 0 1 111,-0.1 6,-2.6 99,-0.0 7,-0.3 -0.775 62.9 141.3 -97.4 97.4 9.3 22.3 51.8 4 12 A T B A 8 0A 30 -2,-1.0 97,-0.2 94,-0.4 98,-0.1 -0.844 360.0 360.0-130.7 165.8 9.4 20.9 55.3 5 13 A V 0 0 77 2,-2.4 93,-0.1 -2,-0.3 -2,-0.0 0.124 360.0 360.0-128.1 360.0 7.5 18.4 57.4 6 ! 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 7 25 A K 0 0 164 0, 0.0 -2,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.9 12.7 18.4 58.7 8 26 A P B >> -A 4 0A 27 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.222 360.0-114.0 -59.0 152.1 13.0 19.3 55.0 9 27 A L H >> S+ 0 0 2 -6,-2.6 4,-2.0 1,-0.3 3,-1.5 0.863 111.4 66.6 -52.5 -45.2 11.2 17.0 52.5 10 28 A R H 3> S+ 0 0 92 -7,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.744 96.0 58.7 -51.9 -25.7 14.3 15.6 50.9 11 29 A D H <> S+ 0 0 64 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.837 105.2 48.2 -73.3 -33.6 15.1 14.0 54.2 12 30 A S H < S+ 0 0 24 -4,-2.1 3,-1.0 1,-0.2 4,-0.4 0.950 107.4 49.0 -61.3 -53.7 13.1 0.5 50.1 21 39 A F H >< S+ 0 0 23 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.844 107.1 56.7 -56.6 -35.8 16.6 -0.6 49.3 22 40 A A H 3< S+ 0 0 86 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.803 105.0 53.6 -65.5 -28.5 16.8 -2.7 52.5 23 41 A Q T << 0 0 135 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.451 360.0 360.0 -86.5 -2.1 13.6 -4.5 51.3 24 42 A L < 0 0 104 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.529 360.0 360.0 -76.0 360.0 15.2 -5.4 47.9 25 ! 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 26 47 A V 0 0 80 0, 0.0 117,-0.2 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 136.5 14.6 -2.9 39.6 27 48 A N + 0 0 117 115,-0.1 115,-0.1 116,-0.1 114,-0.1 0.158 360.0 62.9-148.8 24.7 14.7 -0.6 36.6 28 49 A D > + 0 0 77 113,-0.2 4,-2.8 2,-0.1 114,-0.2 0.034 56.6 128.5-136.7 24.9 11.9 2.0 37.0 29 50 A L H > S+ 0 0 0 112,-2.1 4,-2.3 1,-0.2 5,-0.2 0.849 72.6 52.0 -54.1 -40.1 13.1 3.7 40.2 30 51 A Y H > S+ 0 0 31 112,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.977 115.0 40.4 -63.5 -52.2 12.8 7.2 38.7 31 52 A E H > S+ 0 0 93 111,-0.6 4,-2.9 1,-0.2 5,-0.2 0.861 112.9 57.6 -61.4 -36.5 9.2 6.8 37.5 32 53 A L H X S+ 0 0 10 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.920 113.7 37.8 -58.8 -47.7 8.4 4.9 40.8 33 54 A V H X S+ 0 0 3 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.922 114.7 54.0 -71.1 -46.2 9.5 7.9 42.8 34 55 A L H >X S+ 0 0 20 -4,-3.2 4,-3.9 -5,-0.2 3,-0.7 0.919 108.4 50.6 -54.1 -47.0 8.1 10.5 40.4 35 56 A A H 3X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.904 109.5 50.0 -59.1 -42.4 4.7 8.8 40.6 36 57 A E H 3< S+ 0 0 1 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.690 120.6 36.8 -71.3 -16.3 4.8 8.8 44.4 37 58 A V H S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.880 114.2 53.4 -67.2 -33.1 0.1 14.0 45.8 41 62 A L H X S+ 0 0 1 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.946 111.4 45.2 -63.0 -46.5 1.4 17.3 44.3 42 63 A L H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.932 113.0 52.3 -61.5 -45.1 -1.3 17.3 41.7 43 64 A D H X S+ 0 0 58 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.932 113.2 43.1 -55.3 -52.3 -3.9 16.4 44.4 44 65 A M H X S+ 0 0 37 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.918 115.2 46.8 -64.2 -46.3 -2.8 19.2 46.6 45 66 A V H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.902 114.1 48.2 -64.5 -41.4 -2.6 21.9 43.9 46 67 A M H <>S+ 0 0 30 -4,-2.7 5,-3.1 -5,-0.3 6,-0.4 0.919 112.5 49.3 -65.3 -40.4 -5.9 20.9 42.4 47 68 A A H ><5S+ 0 0 71 -4,-2.3 3,-1.1 -5,-0.3 -2,-0.2 0.927 109.1 53.6 -62.0 -43.6 -7.5 21.0 45.9 48 69 A Y H 3<5S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.807 116.0 37.1 -61.0 -33.5 -5.9 24.4 46.5 49 70 A T T ><5S- 0 0 3 -4,-1.6 3,-1.0 -3,-0.2 -1,-0.3 0.276 113.0-117.1-101.9 8.4 -7.4 25.9 43.4 50 71 A R T < 5S- 0 0 234 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.879 74.9 -47.9 57.9 42.5 -10.7 23.9 43.7 51 72 A G T 3 - 0 0 77 -3,-1.0 4,-2.1 -6,-0.4 -1,-0.2 -0.700 31.0-166.5 -81.1 107.8 -9.3 25.1 38.4 53 74 A Q H > S+ 0 0 44 -2,-0.9 4,-2.9 2,-0.2 5,-0.2 0.866 83.2 52.3 -65.5 -39.5 -6.7 23.7 35.9 54 75 A T H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.959 112.4 45.0 -62.5 -49.4 -5.5 27.1 34.6 55 76 A R H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.897 115.1 49.4 -60.1 -39.9 -4.9 28.4 38.1 56 77 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 110.8 48.5 -64.8 -47.8 -3.2 25.1 39.0 57 78 A A H X>S+ 0 0 2 -4,-2.9 5,-2.2 1,-0.2 4,-1.6 0.933 112.0 49.0 -56.6 -50.3 -0.9 25.0 35.9 58 79 A L H <5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.5 51.8 -59.7 -38.2 0.2 28.6 36.5 59 80 A M H <5S+ 0 0 18 -4,-1.7 52,-2.0 -5,-0.2 -1,-0.2 0.935 112.6 44.6 -63.9 -48.9 1.0 27.9 40.1 60 81 A M H <5S- 0 0 3 -4,-2.5 52,-1.8 50,-0.2 53,-0.6 0.698 112.5-119.6 -70.8 -18.8 3.1 24.9 39.2 61 82 A G T <5S+ 0 0 47 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.778 77.2 108.0 84.3 27.3 4.8 26.8 36.4 62 83 A I S - 0 0 105 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.204 35.1-107.8 -69.5 165.5 1.1 25.0 30.8 64 85 A R H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 117.3 59.1 -62.0 -35.3 -2.4 23.6 31.1 65 86 A G H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 107.2 44.6 -62.6 -42.9 -1.7 21.0 28.5 66 87 A T H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 111.5 55.0 -69.5 -36.5 1.1 19.5 30.5 67 88 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.950 109.8 45.5 -59.3 -50.6 -1.1 19.7 33.7 68 89 A R H X S+ 0 0 120 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.818 109.8 55.5 -64.0 -31.0 -3.9 17.7 32.0 69 90 A K H X S+ 0 0 153 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.942 110.2 45.3 -66.6 -46.9 -1.4 15.2 30.6 70 91 A K H X S+ 0 0 31 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.911 112.0 51.0 -62.8 -43.7 -0.1 14.5 34.1 71 92 A L H <>S+ 0 0 8 -4,-2.5 5,-3.3 1,-0.2 6,-0.5 0.933 113.6 45.9 -58.5 -46.4 -3.6 14.3 35.6 72 93 A K H ><5S+ 0 0 124 -4,-2.2 3,-2.8 4,-0.2 -2,-0.2 0.948 106.2 59.1 -60.6 -51.8 -4.5 11.8 32.9 73 94 A K H 3<5S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.851 110.9 42.2 -45.4 -43.5 -1.3 9.8 33.3 74 95 A Y T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.322 118.4-109.7 -90.6 8.3 -2.2 9.1 37.0 75 96 A G T < 5S+ 0 0 58 -3,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.850 83.1 124.1 68.1 35.3 -5.9 8.4 36.2 76 97 A M < 0 0 50 -5,-3.3 -4,-0.2 -6,-0.2 -5,-0.1 0.420 360.0 360.0-104.7 -1.9 -7.1 11.7 37.9 77 98 A N 0 0 137 -6,-0.5 -8,-0.0 -5,-0.2 -9,-0.0 0.095 360.0 360.0 -70.9 360.0 -8.9 13.0 34.9 78 !* 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 79 5 B R 0 0 262 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.8 -5.7 4.8 42.9 80 6 B V - 0 0 37 1,-0.1 3,-0.1 -41,-0.0 -44,-0.1 -0.886 360.0-125.6-120.1 153.3 -1.9 5.1 43.6 81 7 B N S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.934 80.4 -14.2 -63.3 -50.1 1.0 3.6 41.7 82 8 B S - 0 0 17 -50,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.962 36.5-151.9-150.7 167.6 2.8 1.9 44.6 83 9 B D S S+ 0 0 107 -2,-0.3 3,-0.0 -3,-0.1 -1,-0.0 -0.138 70.8 100.8-132.4 36.7 3.1 1.5 48.3 84 10 B V + 0 0 60 1,-0.1 2,-0.8 6,-0.0 -61,-0.1 0.593 64.4 78.7 -96.5 -13.4 6.8 0.5 48.6 85 11 B L + 0 0 1 -53,-0.1 6,-2.7 -66,-0.1 2,-0.3 -0.831 60.0 157.1-101.3 103.9 8.1 3.9 49.5 86 12 B T B B 90 0B 28 -2,-0.8 -67,-0.3 -70,-0.4 -66,-0.2 -0.932 360.0 360.0-127.3 151.4 7.5 4.6 53.2 87 13 B V 0 0 55 2,-2.6 -1,-0.1 -2,-0.3 4,-0.0 0.619 360.0 360.0-126.1 360.0 9.2 6.9 55.7 88 ! 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 89 25 B K 0 0 159 0, 0.0 -2,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 60.1 3.6 5.8 56.3 90 26 B P B >> -B 86 0B 24 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.173 360.0-126.8 -55.3 139.8 3.7 6.4 52.5 91 27 B L H >> S+ 0 0 2 -6,-2.7 4,-1.9 1,-0.3 3,-0.9 0.836 107.8 68.3 -54.6 -35.9 6.1 9.0 51.2 92 28 B R H 3> S+ 0 0 38 -7,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.857 94.0 57.7 -54.1 -37.1 3.2 10.6 49.4 93 29 B D H <> S+ 0 0 77 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.856 103.9 51.7 -62.2 -36.9 1.9 11.6 52.8 94 30 B S H < S+ 0 0 33 -4,-1.1 3,-0.7 -5,-0.2 -2,-0.2 0.952 109.6 45.8 -72.1 -51.1 3.9 25.4 52.3 103 39 B F H 3< S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.881 106.6 60.5 -59.1 -39.3 0.5 26.8 51.3 104 40 B A H 3< 0 0 84 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.825 360.0 360.0 -57.7 -33.9 -0.2 27.8 54.9 105 41 B Q << 0 0 164 -4,-0.9 -3,-0.0 -3,-0.7 -103,-0.0 -0.459 360.0 360.0 -62.1 360.0 2.8 30.0 54.9 106 ! 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 0.0 107 46 B D 0 0 223 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 133.1 1.7 34.0 44.5 108 47 B V + 0 0 36 1,-0.1 -47,-0.2 2,-0.0 -48,-0.1 -0.962 360.0 163.9-129.1 145.8 3.6 31.0 43.3 109 48 B N S S+ 0 0 119 -2,-0.3 -49,-0.1 -49,-0.1 -1,-0.1 0.264 74.4 49.7-144.8 10.0 4.6 30.2 39.7 110 49 B D > + 0 0 75 -51,-0.1 4,-1.9 2,-0.1 -50,-0.2 -0.082 60.9 129.2-141.8 35.6 7.3 27.5 40.0 111 50 B L H > S+ 0 0 0 -52,-2.0 4,-2.1 1,-0.2 -51,-0.2 0.862 72.8 54.6 -64.9 -35.3 5.9 24.9 42.4 112 51 B Y H > S+ 0 0 37 -52,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.955 111.3 43.5 -62.6 -49.3 6.6 21.9 40.1 113 52 B E H > S+ 0 0 78 -53,-0.6 4,-2.5 1,-0.2 5,-0.3 0.878 111.0 56.7 -62.3 -39.5 10.3 22.7 39.8 114 53 B L H X S+ 0 0 44 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.921 113.7 38.8 -56.3 -48.7 10.5 23.4 43.5 115 54 B V H X S+ 0 0 3 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.880 112.7 56.7 -71.5 -40.0 9.1 19.9 44.3 116 55 B L H X S+ 0 0 25 -4,-2.8 4,-3.2 1,-0.2 3,-0.4 0.916 109.7 44.3 -58.9 -46.3 11.1 18.2 41.6 117 56 B A H X S+ 0 0 18 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.863 109.4 56.5 -67.8 -36.4 14.5 19.5 42.8 118 57 B E H < S+ 0 0 15 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.751 119.0 33.4 -67.3 -23.8 13.6 18.6 46.4 119 58 B V H X S+ 0 0 8 -4,-1.2 4,-1.5 -3,-0.4 -2,-0.2 0.803 114.1 53.5-101.1 -37.5 13.0 15.1 45.4 120 59 B E H X S+ 0 0 5 -4,-3.2 4,-2.6 -5,-0.2 5,-0.3 0.898 102.8 59.4 -66.6 -40.5 15.5 14.4 42.6 121 60 B Q H X S+ 0 0 69 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.955 109.7 39.7 -54.3 -57.4 18.5 15.5 44.6 122 61 B P H > S+ 0 0 13 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.842 114.0 56.6 -63.6 -31.2 18.1 12.9 47.4 123 62 B L H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.937 109.2 44.4 -63.5 -47.9 17.1 10.2 44.9 124 63 B L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.876 113.3 52.8 -64.3 -38.5 20.3 10.6 42.9 125 64 B D H X S+ 0 0 88 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.945 114.1 40.6 -62.7 -48.8 22.3 10.7 46.1 126 65 B M H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.856 115.3 50.2 -69.3 -37.8 20.7 7.4 47.4 127 66 B V H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.921 111.2 49.5 -68.1 -42.6 20.8 5.6 44.1 128 67 B M H <>S+ 0 0 33 -4,-2.3 5,-3.1 -5,-0.2 6,-0.3 0.839 110.9 49.6 -65.0 -33.3 24.5 6.6 43.5 129 68 B A H ><5S+ 0 0 68 -4,-1.5 3,-1.7 3,-0.2 -1,-0.2 0.933 109.4 52.3 -70.2 -44.0 25.4 5.3 47.0 130 69 B Y H 3<5S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 114.5 41.5 -59.7 -35.8 23.6 2.1 46.4 131 70 B T T ><5S- 0 0 3 -4,-1.9 3,-2.3 -5,-0.1 -1,-0.3 0.232 111.5-122.7 -96.3 13.5 25.5 1.5 43.2 132 71 B R T < 5S- 0 0 216 -3,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.825 73.1 -48.4 50.7 38.3 28.7 2.7 44.8 133 72 B G T 3 - 0 0 80 -3,-2.3 4,-2.2 -6,-0.3 -1,-0.2 -0.573 32.7-167.8 -71.6 103.7 28.6 3.2 39.1 135 74 B Q H > S+ 0 0 49 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.841 83.3 53.7 -62.5 -38.0 26.7 5.6 36.8 136 75 B T H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 111.0 47.3 -63.9 -43.5 25.6 2.9 34.4 137 76 B R H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.913 112.0 50.2 -62.8 -44.2 24.2 0.8 37.2 138 77 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 110.8 48.6 -60.5 -46.9 22.4 3.8 38.7 139 78 B A H X>S+ 0 0 4 -4,-2.6 5,-2.4 1,-0.2 4,-1.4 0.914 111.9 49.3 -60.3 -44.1 20.8 4.8 35.3 140 79 B L H <5S+ 0 0 115 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 112.3 47.5 -64.2 -38.1 19.6 1.2 34.8 141 80 B M H <5S+ 0 0 16 -4,-2.2 -112,-2.1 1,-0.2 -113,-0.2 0.904 115.4 46.3 -68.7 -40.9 18.1 1.0 38.2 142 81 B M H <5S- 0 0 1 -4,-2.5 -112,-1.8 -113,-0.2 -111,-0.6 0.662 111.3-122.0 -75.1 -18.4 16.4 4.4 37.7 143 82 B G T <5S+ 0 0 47 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.777 74.2 108.0 82.3 26.4 15.2 3.4 34.2 144 83 B I S - 0 0 103 -2,-0.3 4,-1.8 -3,-0.1 3,-0.3 -0.360 37.5-104.2 -81.4 165.3 19.9 6.5 30.0 146 85 B R H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 118.0 54.3 -52.8 -45.0 23.4 7.5 31.1 147 86 B G H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 106.2 49.6 -61.0 -40.9 23.1 10.9 29.5 148 87 B T H > S+ 0 0 49 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.914 111.7 48.7 -66.4 -44.1 19.9 11.9 31.4 149 88 B L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.893 110.9 52.9 -60.7 -39.7 21.4 10.8 34.7 150 89 B R H X S+ 0 0 114 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 108.4 49.5 -60.0 -46.0 24.5 12.9 33.8 151 90 B K H X S+ 0 0 162 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.879 110.8 49.7 -62.8 -41.3 22.3 15.9 33.1 152 91 B K H X S+ 0 0 35 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.913 110.4 48.8 -67.0 -43.4 20.6 15.5 36.5 153 92 B L H <>S+ 0 0 7 -4,-2.3 5,-3.4 1,-0.2 6,-0.6 0.921 112.0 49.5 -61.4 -46.3 23.8 15.2 38.5 154 93 B K H ><5S+ 0 0 133 -4,-2.1 3,-2.4 4,-0.2 -2,-0.2 0.928 105.1 58.2 -58.6 -48.1 25.3 18.3 36.8 155 94 B K H 3<5S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.866 111.9 40.8 -51.1 -40.9 22.1 20.3 37.4 156 95 B Y T 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.075 115.7-112.8 -98.4 25.7 22.5 19.7 41.2 157 96 B G T < 5S+ 0 0 61 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.774 82.5 126.4 50.7 29.9 26.3 20.2 41.1 158 97 B M < 0 0 69 -5,-3.4 -4,-0.2 -6,-0.2 -1,-0.1 0.367 360.0 360.0 -95.8 3.7 26.7 16.5 42.0 159 98 B N 0 0 118 -6,-0.6 -9,-0.0 -5,-0.2 -8,-0.0 -0.659 360.0 360.0 -88.5 360.0 29.0 16.0 39.0