==== 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 1ETV . 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 . 155 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 77.4 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 . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 54.8 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 1 1 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 0 152 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.1 13.9 25.2 52.8 2 10 A V + 0 0 55 1,-0.2 2,-0.8 113,-0.1 113,-0.0 0.695 360.0 60.4 -99.7 -26.5 10.3 25.9 51.6 3 11 A L S S+ 0 0 1 112,-0.1 6,-2.7 98,-0.1 7,-0.3 -0.841 73.9 148.0-106.7 98.2 9.3 22.3 51.4 4 12 A T B A 8 0A 29 -2,-0.8 97,-0.2 94,-0.4 98,-0.1 -0.862 360.0 360.0-130.0 162.7 9.5 20.8 54.8 5 13 A V 0 0 76 2,-3.1 93,-0.1 -2,-0.3 -1,-0.0 0.102 360.0 360.0-120.0 360.0 7.8 18.1 56.9 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 0 171 0, 0.0 -2,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.6 12.8 18.4 58.2 8 26 A P B >> -A 4 0A 34 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.262 360.0-120.7 -56.8 143.0 13.4 19.2 54.5 9 27 A L H >> S+ 0 0 2 -6,-2.7 4,-1.6 1,-0.3 3,-1.2 0.868 110.6 66.4 -51.1 -41.6 11.3 17.0 52.2 10 28 A R H 3> S+ 0 0 77 -7,-0.3 4,-2.2 1,-0.3 -1,-0.3 0.786 94.0 59.0 -52.4 -32.0 14.5 15.7 50.5 11 29 A D H <> S+ 0 0 75 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.853 104.1 50.7 -68.5 -34.4 15.4 14.0 53.8 12 30 A S H < S+ 0 0 26 -4,-1.9 3,-1.8 -5,-0.2 4,-0.4 0.949 106.9 53.0 -64.8 -48.5 13.3 0.5 49.6 21 39 A F H >< S+ 0 0 16 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.836 101.7 60.6 -57.1 -32.9 16.8 -0.5 48.8 22 40 A A H 3< S+ 0 0 85 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.726 99.0 59.2 -66.7 -19.9 16.9 -2.8 51.8 23 41 A Q T << 0 0 139 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.561 360.0 360.0 -83.9 -13.7 13.9 -4.7 50.3 24 42 A L < 0 0 99 -3,-1.3 -2,-0.1 -4,-0.4 -3,-0.1 0.847 360.0 360.0 -84.3 360.0 15.9 -5.6 47.1 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 82 0, 0.0 118,-0.2 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 138.1 15.0 -2.7 39.3 27 48 A N + 0 0 120 116,-0.1 116,-0.1 117,-0.1 115,-0.1 0.227 360.0 58.1-142.5 15.6 14.9 -0.7 36.1 28 49 A D > + 0 0 71 114,-0.2 4,-2.8 2,-0.1 115,-0.2 -0.011 58.0 128.7-133.7 30.0 12.1 1.9 36.7 29 50 A L H > S+ 0 0 0 113,-2.2 4,-2.2 1,-0.2 5,-0.2 0.875 74.1 50.4 -57.9 -39.7 13.3 3.7 39.8 30 51 A Y H > S+ 0 0 29 113,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.957 114.4 42.0 -62.9 -52.4 12.9 7.2 38.3 31 52 A E H > S+ 0 0 87 112,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.891 113.3 55.8 -60.5 -41.7 9.3 6.7 37.0 32 53 A L H X S+ 0 0 11 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.910 113.3 39.0 -57.9 -46.4 8.5 4.9 40.3 33 54 A V H X S+ 0 0 3 -4,-2.2 4,-1.2 -5,-0.2 5,-0.2 0.918 113.2 55.7 -71.0 -43.8 9.6 7.9 42.4 34 55 A L H >X S+ 0 0 22 -4,-3.0 4,-3.9 1,-0.2 3,-0.5 0.900 107.5 50.8 -54.7 -42.9 8.1 10.5 40.0 35 56 A A H 3X S+ 0 0 7 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.888 109.1 49.8 -62.5 -40.5 4.7 8.7 40.3 36 57 A E H 3< S+ 0 0 4 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.650 121.6 35.7 -73.6 -15.4 4.9 8.8 44.1 37 58 A V H S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.868 114.0 54.4 -62.9 -35.6 0.3 14.0 45.4 41 62 A L H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.945 110.7 44.9 -61.3 -48.3 1.5 17.3 43.9 42 63 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.925 114.0 51.5 -61.1 -44.0 -1.3 17.2 41.3 43 64 A D H X S+ 0 0 58 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.949 112.6 44.2 -56.1 -53.9 -3.8 16.3 44.1 44 65 A M H X S+ 0 0 7 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.875 115.1 46.6 -62.5 -41.2 -2.7 19.1 46.3 45 66 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 6,-0.2 0.929 113.4 48.2 -68.5 -44.6 -2.6 21.8 43.6 46 67 A M H <>S+ 0 0 34 -4,-2.6 5,-3.6 -5,-0.2 6,-0.3 0.876 113.6 49.1 -62.8 -35.5 -6.0 20.7 42.2 47 68 A Q H ><5S+ 0 0 136 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.942 110.6 50.6 -65.4 -47.2 -7.4 20.8 45.8 48 69 A Y H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.857 116.3 40.0 -59.5 -38.6 -5.9 24.3 46.3 49 70 A T T ><5S- 0 0 3 -4,-2.3 3,-0.7 -5,-0.1 -1,-0.3 0.295 112.6-113.8 -95.7 8.9 -7.4 25.7 43.1 50 71 A R T < 5S- 0 0 212 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.897 76.0 -54.0 61.7 36.5 -10.7 23.9 43.5 51 72 A A T 3 - 0 0 75 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.2 -0.773 29.6-165.1 -87.5 104.3 -9.3 24.9 38.2 53 74 A Q H > S+ 0 0 41 -2,-1.0 4,-3.3 2,-0.2 5,-0.2 0.870 83.2 53.2 -58.7 -43.5 -6.7 23.5 35.7 54 75 A T H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.964 113.0 43.2 -58.8 -52.0 -5.6 26.9 34.4 55 76 A R H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 115.5 50.5 -60.9 -38.2 -4.8 28.2 37.9 56 77 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.945 110.5 48.0 -64.5 -47.9 -3.2 24.9 38.8 57 78 A A H X>S+ 0 0 3 -4,-3.3 5,-2.0 1,-0.2 4,-1.7 0.923 112.3 50.0 -58.0 -46.1 -1.0 24.9 35.6 58 79 A L H <5S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.885 109.3 50.7 -61.5 -42.2 0.1 28.5 36.3 59 80 A M H <5S+ 0 0 15 -4,-2.1 53,-2.1 1,-0.2 52,-0.2 0.925 114.1 45.2 -61.4 -44.9 1.0 27.8 39.9 60 81 A M H <5S- 0 0 2 -4,-2.3 53,-1.8 51,-0.2 54,-0.6 0.738 110.2-122.3 -71.5 -24.0 3.1 24.8 38.8 61 82 A G T <5S+ 0 0 48 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.776 74.8 110.2 85.4 27.2 4.7 26.7 36.0 62 83 A I S - 0 0 103 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.226 34.7-108.9 -70.6 167.5 1.1 24.9 30.5 64 85 A R H > S+ 0 0 113 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.879 117.2 58.2 -63.2 -39.4 -2.5 23.6 30.8 65 86 A G H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 107.9 46.0 -58.1 -43.4 -1.9 20.9 28.1 66 87 A T H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 110.8 53.5 -68.2 -37.0 1.0 19.4 30.1 67 88 A L H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.941 109.8 47.3 -61.9 -49.1 -1.1 19.5 33.3 68 89 A R H X S+ 0 0 134 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.823 109.3 54.7 -62.7 -32.2 -3.9 17.6 31.7 69 90 A K H X S+ 0 0 157 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.914 109.8 46.5 -68.5 -41.8 -1.5 15.1 30.3 70 91 A K H X S+ 0 0 34 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.924 110.5 52.5 -65.7 -44.8 -0.1 14.4 33.8 71 92 A L H <>S+ 0 0 8 -4,-2.5 5,-3.7 1,-0.2 6,-0.3 0.905 113.2 44.7 -56.3 -44.2 -3.6 14.1 35.3 72 93 A K H ><5S+ 0 0 135 -4,-2.0 3,-2.4 3,-0.2 -2,-0.2 0.919 105.7 60.7 -67.5 -42.8 -4.5 11.6 32.6 73 94 A K H 3<5S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.897 111.7 40.5 -49.3 -43.9 -1.2 9.7 33.0 74 95 A Y T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.267 117.2-111.3 -92.5 12.7 -2.2 9.1 36.6 75 96 A G T < 5S+ 0 0 47 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.829 75.3 135.2 63.4 33.8 -5.8 8.3 35.9 76 97 A M < 0 0 41 -5,-3.7 -4,-0.2 -6,-0.2 -1,-0.1 0.231 360.0 360.0 -98.8 14.4 -6.9 11.5 37.6 77 98 A N 0 0 139 -6,-0.3 -9,-0.0 -5,-0.2 -5,-0.0 -0.159 360.0 360.0 -50.0 360.0 -9.4 12.6 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 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 -5.4 4.7 42.9 80 6 B V - 0 0 52 1,-0.1 -44,-0.1 -41,-0.0 3,-0.1 -0.923 360.0-126.5-121.4 147.2 -1.7 5.0 43.4 81 7 B N S S- 0 0 104 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.1 0.946 81.2 -14.6 -54.7 -59.2 1.2 3.5 41.4 82 8 B S - 0 0 19 -50,-0.2 -1,-0.1 3,-0.1 3,-0.0 -0.882 38.4-150.9-141.8 174.0 3.1 1.8 44.2 83 9 B D + 0 0 101 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 0.050 69.0 103.5-134.7 24.0 3.5 1.5 48.0 84 10 B V + 0 0 65 1,-0.1 2,-0.8 6,-0.0 -61,-0.1 0.534 63.5 79.0 -86.6 -7.7 7.2 0.6 48.2 85 11 B L + 0 0 0 -53,-0.1 6,-2.8 -66,-0.1 2,-0.4 -0.866 58.3 155.4-107.3 103.7 8.4 4.0 49.2 86 12 B T B B 90 0B 37 -2,-0.8 -67,-0.2 -70,-0.5 -66,-0.1 -0.969 360.0 360.0-129.2 145.1 7.8 4.7 52.9 87 13 B V 0 0 52 2,-3.0 -75,-0.1 -2,-0.4 -74,-0.1 -0.797 360.0 360.0-116.8 360.0 9.5 7.0 55.4 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 0 157 0, 0.0 -2,-3.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.3 4.1 6.2 56.2 90 26 B P B >> -B 86 0B 22 0, 0.0 3,-1.0 0, 0.0 4,-1.0 -0.244 360.0-123.6 -60.1 145.7 4.1 6.4 52.4 91 27 B L H >> S+ 0 0 1 -6,-2.8 4,-1.7 1,-0.3 3,-0.9 0.896 110.6 64.6 -54.8 -42.0 6.4 9.0 50.8 92 28 B R H 3> S+ 0 0 25 -7,-0.3 4,-2.2 1,-0.3 -1,-0.3 0.849 96.7 57.5 -51.6 -36.2 3.4 10.6 49.0 93 29 B D H <> S+ 0 0 59 -3,-1.0 4,-2.2 1,-0.2 -1,-0.3 0.899 104.9 50.8 -62.5 -39.7 2.0 11.5 52.5 94 30 B S H < S+ 0 0 45 -4,-2.0 3,-1.7 -5,-0.3 -2,-0.2 0.946 107.1 52.8 -64.3 -49.3 3.9 25.4 52.0 103 39 B F H 3< S+ 0 0 26 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 87.1 82.0 -57.2 -30.6 0.4 26.6 50.9 104 40 B A T 3< 0 0 82 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.567 360.0 360.0 -54.3 -4.9 -0.2 27.9 54.4 105 41 B Q < 0 0 126 -3,-1.7 -2,-0.2 -4,-0.1 -3,-0.1 0.216 360.0 360.0-143.3 360.0 1.7 30.9 53.2 106 ! 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 45 B Q 0 0 180 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 95.5 1.1 35.0 47.6 108 46 B D - 0 0 171 2,-0.0 2,-0.4 0, 0.0 -49,-0.0 -0.676 360.0-171.8 -89.4 138.1 1.7 34.1 43.9 109 47 B V + 0 0 31 -2,-0.3 -48,-0.2 1,-0.1 -49,-0.1 -0.962 17.1 162.5-125.7 142.5 3.5 30.9 43.0 110 48 B N S S+ 0 0 118 -2,-0.4 -50,-0.1 -50,-0.1 -51,-0.1 0.237 71.1 50.4-145.4 15.5 4.6 30.0 39.4 111 49 B D > + 0 0 72 -52,-0.2 4,-2.3 2,-0.1 -51,-0.2 0.002 59.0 129.1-145.5 30.0 7.3 27.3 39.7 112 50 B L H > S+ 0 0 0 -53,-2.1 4,-2.1 1,-0.2 -52,-0.2 0.819 73.9 54.9 -60.8 -32.1 5.8 24.7 42.1 113 51 B Y H > S+ 0 0 36 -53,-1.8 4,-3.2 2,-0.2 5,-0.2 0.981 111.8 41.0 -66.5 -53.7 6.6 21.8 39.7 114 52 B E H > S+ 0 0 81 -54,-0.6 4,-2.7 1,-0.2 5,-0.3 0.876 113.1 57.2 -59.8 -37.6 10.3 22.6 39.3 115 53 B L H X S+ 0 0 41 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.949 113.5 37.6 -58.1 -51.3 10.5 23.3 43.0 116 54 B V H X S+ 0 0 3 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.913 114.8 55.1 -67.7 -43.6 9.2 19.9 43.9 117 55 B L H >X S+ 0 0 24 -4,-3.2 4,-3.2 1,-0.2 3,-0.6 0.916 109.3 46.2 -57.2 -47.6 11.1 18.1 41.2 118 56 B A H 3X S+ 0 0 19 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.884 109.6 55.2 -64.1 -37.3 14.4 19.5 42.3 119 57 B E H 3< S+ 0 0 14 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.715 118.2 34.8 -68.5 -22.5 13.7 18.6 45.9 120 58 B V H S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.818 114.8 55.1 -63.3 -31.6 18.2 12.9 46.9 124 62 B L H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.949 109.9 44.6 -66.9 -48.0 17.2 10.3 44.4 125 63 B L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.903 114.0 52.3 -61.6 -41.8 20.4 10.8 42.4 126 64 B D H X S+ 0 0 43 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.972 113.0 41.9 -58.9 -56.5 22.4 10.8 45.6 127 65 B M H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.882 114.3 51.0 -61.6 -41.4 21.0 7.5 46.9 128 66 B V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.925 110.9 48.4 -63.8 -42.8 21.1 5.7 43.6 129 67 B M H <>S+ 0 0 34 -4,-2.4 5,-3.4 -5,-0.2 6,-0.3 0.868 112.7 49.4 -64.4 -34.4 24.8 6.7 43.0 130 68 B Q H ><5S+ 0 0 106 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.931 110.8 49.4 -68.7 -44.5 25.6 5.6 46.6 131 69 B Y H 3<5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.846 118.0 39.7 -61.8 -36.3 23.8 2.2 46.0 132 70 B T T ><5S- 0 0 5 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.291 111.5-117.3 -98.1 9.0 25.7 1.7 42.8 133 71 B R T < 5S- 0 0 213 -3,-1.0 -3,-0.2 -4,-0.3 3,-0.1 0.889 71.5 -56.6 55.5 43.9 29.0 3.0 44.0 134 72 B A T 3 - 0 0 75 -3,-1.2 4,-2.7 -6,-0.3 -1,-0.2 -0.704 31.5-164.2 -81.0 99.3 28.7 3.5 38.5 136 74 B Q H > S+ 0 0 42 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.788 84.7 52.3 -56.7 -34.0 26.8 5.7 36.2 137 75 B T H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 112.0 45.1 -69.9 -44.9 25.7 2.9 33.9 138 76 B R H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.890 113.5 52.2 -63.3 -40.5 24.4 0.9 36.8 139 77 B A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.935 110.9 45.5 -63.3 -48.4 22.7 4.0 38.2 140 78 B A H X>S+ 0 0 4 -4,-2.5 5,-2.1 1,-0.2 4,-1.8 0.921 112.4 51.3 -63.2 -42.9 20.9 4.8 34.9 141 79 B L H <5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 110.7 49.1 -60.9 -38.1 19.8 1.2 34.3 142 80 B M H <5S+ 0 0 11 -4,-2.0 -113,-2.2 1,-0.2 -1,-0.2 0.893 115.4 43.6 -68.2 -40.1 18.4 1.1 37.8 143 81 B M H <5S- 0 0 3 -4,-2.1 -113,-1.7 -115,-0.2 -112,-0.6 0.689 110.5-122.4 -77.8 -20.9 16.5 4.4 37.2 144 82 B G T <5S+ 0 0 48 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.826 74.0 109.2 81.9 31.9 15.4 3.4 33.8 145 83 B I S - 0 0 102 -2,-0.3 4,-2.0 -3,-0.1 3,-0.2 -0.404 35.5-105.1 -84.3 167.0 19.9 6.5 29.6 147 85 B R H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 118.0 53.0 -54.7 -48.8 23.5 7.6 30.6 148 86 B G H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 108.5 50.1 -58.8 -39.1 23.2 11.0 29.0 149 87 B T H > S+ 0 0 49 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.913 110.8 49.0 -66.3 -44.3 20.0 11.9 30.8 150 88 B L H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.925 111.6 49.3 -60.4 -46.4 21.5 10.8 34.2 151 89 B R H X S+ 0 0 132 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.880 108.5 53.8 -62.1 -38.1 24.6 12.9 33.5 152 90 B K H X S+ 0 0 161 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.925 111.6 44.4 -62.2 -45.7 22.4 15.9 32.6 153 91 B K H X S+ 0 0 37 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.903 112.2 52.6 -66.2 -40.4 20.5 15.7 35.9 154 92 B L H <>S+ 0 0 2 -4,-2.7 5,-3.8 1,-0.2 6,-0.5 0.907 110.7 47.6 -60.6 -43.1 23.7 15.2 37.9 155 93 B K H ><5S+ 0 0 149 -4,-2.4 3,-2.6 4,-0.2 -1,-0.2 0.913 103.8 61.5 -64.6 -44.6 25.2 18.3 36.3 156 94 B K H 3<5S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 111.3 39.3 -51.5 -36.1 22.1 20.3 37.0 157 95 B Y T 3<5S- 0 0 34 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.109 117.0-111.2-104.1 22.6 22.6 19.8 40.7 158 96 B G T < 5S+ 0 0 61 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.861 81.7 127.9 51.6 39.9 26.3 20.2 40.6 159 97 B M < 0 0 66 -5,-3.8 -4,-0.2 -6,-0.2 -1,-0.1 0.247 360.0 360.0-107.5 9.5 26.7 16.5 41.3 160 98 B N 0 0 133 -6,-0.5 -9,-0.0 -5,-0.2 -8,-0.0 -0.563 360.0 360.0 -89.0 360.0 29.0 15.7 38.4