==== 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 1ETX . 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 . 153 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 13 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 56.9 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 1 1 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 10 A V 0 0 115 0, 0.0 2,-0.8 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 -37.2 10.1 25.9 51.7 2 11 A L + 0 0 3 111,-0.1 6,-2.5 99,-0.1 7,-0.3 -0.852 360.0 147.1-102.7 104.2 9.1 22.2 51.6 3 12 A T B A 7 0A 41 -2,-0.8 97,-0.2 94,-0.4 98,-0.1 -0.887 360.0 360.0-134.2 162.3 9.3 20.7 55.1 4 13 A V 0 0 75 2,-3.3 -1,-0.1 -2,-0.3 90,-0.0 0.526 360.0 360.0-122.4 360.0 7.6 18.0 57.2 5 ! 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 6 25 A K 0 0 165 0, 0.0 -2,-3.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.3 12.5 18.5 58.6 7 26 A P B >> -A 3 0A 28 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.268 360.0-121.4 -60.5 144.8 13.1 19.2 54.8 8 27 A L H >> S+ 0 0 2 -6,-2.5 4,-1.8 1,-0.3 3,-1.1 0.831 108.7 67.2 -53.0 -37.1 11.0 16.9 52.5 9 28 A R H 3> S+ 0 0 110 -7,-0.3 4,-2.6 1,-0.3 -1,-0.3 0.817 93.5 60.1 -57.1 -30.5 14.2 15.6 50.9 10 29 A D H <> S+ 0 0 68 -3,-1.5 4,-2.0 1,-0.2 -1,-0.3 0.831 104.6 48.4 -67.0 -33.0 15.1 13.9 54.1 11 30 A S H X S+ 0 0 25 -4,-2.3 4,-0.7 -5,-0.2 3,-0.6 0.920 108.6 50.0 -63.6 -46.8 13.0 0.4 50.0 20 39 A F H >< S+ 0 0 18 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.899 106.6 55.9 -61.5 -39.0 16.5 -0.7 49.1 21 40 A A H 3< S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.778 105.6 54.1 -64.2 -23.5 16.7 -2.8 52.2 22 41 A Q H << 0 0 122 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.627 360.0 360.0 -84.9 -13.0 13.5 -4.5 51.1 23 42 A L << 0 0 95 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.621 360.0 360.0 -70.8 360.0 15.0 -5.5 47.7 24 ! 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 25 47 A V 0 0 83 0, 0.0 117,-0.2 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 136.8 14.7 -2.9 39.4 26 48 A N + 0 0 120 115,-0.1 115,-0.1 116,-0.1 114,-0.1 0.204 360.0 60.2-144.4 16.5 14.8 -0.8 36.3 27 49 A D > + 0 0 74 113,-0.2 4,-2.7 2,-0.1 114,-0.2 0.052 56.7 127.2-133.7 27.7 12.0 1.8 36.9 28 50 A L H > S+ 0 0 0 112,-2.2 4,-2.4 1,-0.2 5,-0.2 0.849 72.8 53.7 -58.1 -37.4 13.1 3.6 40.0 29 51 A Y H > S+ 0 0 28 112,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.969 114.1 39.4 -63.6 -52.7 12.8 7.1 38.5 30 52 A E H > S+ 0 0 94 111,-0.6 4,-2.5 1,-0.2 5,-0.2 0.891 113.7 57.3 -63.5 -38.3 9.2 6.7 37.3 31 53 A L H X S+ 0 0 9 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.937 113.3 38.3 -55.8 -50.5 8.3 4.8 40.5 32 54 A V H X S+ 0 0 2 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.917 114.5 54.4 -67.7 -44.7 9.5 7.8 42.6 33 55 A L H X S+ 0 0 19 -4,-3.0 4,-3.4 -5,-0.2 3,-0.3 0.871 107.6 51.4 -57.8 -38.3 8.1 10.4 40.2 34 56 A A H X S+ 0 0 5 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.881 108.1 51.0 -67.5 -37.5 4.7 8.7 40.4 35 57 A E H < S+ 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.671 120.9 35.2 -74.2 -15.4 4.7 8.8 44.2 36 58 A V H X S+ 0 0 5 -4,-1.1 4,-1.4 -3,-0.3 -2,-0.2 0.797 115.8 50.3-106.0 -39.8 5.5 12.5 44.2 37 59 A E H X S+ 0 0 3 -4,-3.4 4,-3.1 -5,-0.2 5,-0.3 0.919 105.4 56.1 -66.7 -46.4 3.6 13.8 41.2 38 60 A Q H X S+ 0 0 23 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.928 111.0 42.2 -55.6 -50.1 0.2 12.3 42.1 39 61 A P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.850 114.2 52.9 -67.6 -29.4 0.1 13.9 45.5 40 62 A L H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.946 111.2 45.9 -66.3 -48.1 1.4 17.2 44.1 41 63 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 5,-0.3 0.896 113.5 51.1 -59.4 -41.3 -1.4 17.2 41.4 42 64 A D H X S+ 0 0 65 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.955 112.9 44.4 -61.9 -50.7 -3.9 16.3 44.1 43 65 A M H X S+ 0 0 16 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.886 114.9 46.6 -64.0 -40.8 -2.9 19.1 46.4 44 66 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.910 113.2 48.3 -70.8 -40.1 -2.7 21.8 43.7 45 67 A M H <>S+ 0 0 36 -4,-2.2 5,-3.7 -5,-0.2 6,-0.3 0.876 113.0 49.8 -65.6 -36.6 -6.0 20.9 42.2 46 68 A Q H ><5S+ 0 0 146 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.940 109.6 51.0 -64.7 -45.7 -7.5 20.9 45.7 47 69 A Y H 3<5S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.856 116.9 39.1 -60.1 -36.0 -6.0 24.3 46.4 48 70 A T T ><5S- 0 0 2 -4,-1.9 3,-0.8 -5,-0.1 -1,-0.3 0.298 113.7-115.4 -97.9 8.9 -7.4 25.8 43.2 49 71 A R T < 5S- 0 0 235 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.872 75.3 -50.6 57.4 41.7 -10.8 23.9 43.5 50 72 A G T 3 - 0 0 76 -3,-0.8 4,-2.3 -6,-0.3 -1,-0.2 -0.750 30.3-165.7 -87.6 106.2 -9.2 24.8 38.1 52 74 A A H > S+ 0 0 15 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.867 84.0 53.0 -61.4 -40.1 -6.6 23.5 35.7 53 75 A T H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 113.2 43.3 -62.3 -46.9 -5.5 26.9 34.4 54 76 A R H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.897 115.0 50.6 -65.5 -37.3 -4.8 28.2 37.9 55 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.942 111.4 47.0 -65.1 -47.5 -3.2 24.9 38.9 56 78 A A H X>S+ 0 0 2 -4,-2.9 5,-2.0 1,-0.2 4,-1.6 0.912 111.1 51.7 -60.7 -45.9 -0.9 24.9 35.8 57 79 A L H <5S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.891 110.1 49.2 -58.7 -42.8 0.1 28.5 36.4 58 80 A M H <5S+ 0 0 23 -4,-1.9 52,-2.2 1,-0.2 -1,-0.2 0.885 113.3 47.0 -63.7 -39.2 1.0 27.8 40.0 59 81 A M H <5S- 0 0 2 -4,-2.1 52,-1.7 50,-0.2 53,-0.6 0.693 109.9-121.8 -77.2 -18.5 3.1 24.8 39.0 60 82 A G T <5S+ 0 0 48 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.767 75.7 110.3 82.9 25.1 4.9 26.7 36.2 61 83 A I S - 0 0 103 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.290 33.9-110.5 -71.5 165.6 1.3 24.9 30.6 63 85 A R H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 116.7 59.1 -63.9 -35.3 -2.3 23.6 30.9 64 86 A G H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 107.0 46.3 -60.5 -42.9 -1.7 21.0 28.2 65 87 A T H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 111.1 52.9 -67.5 -40.3 1.1 19.4 30.3 66 88 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.946 109.6 47.1 -60.2 -49.9 -1.0 19.5 33.5 67 89 A R H X S+ 0 0 138 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.826 110.5 54.0 -65.1 -27.6 -3.9 17.7 31.8 68 90 A K H X S+ 0 0 146 -4,-1.5 4,-3.1 -5,-0.2 -1,-0.2 0.937 110.3 45.8 -69.9 -45.2 -1.5 15.1 30.4 69 91 A K H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.946 112.1 51.1 -61.7 -47.2 -0.1 14.4 33.9 70 92 A L H <>S+ 0 0 18 -4,-2.8 5,-3.0 1,-0.2 6,-0.5 0.929 113.8 45.2 -55.3 -45.1 -3.6 14.2 35.4 71 93 A K H ><5S+ 0 0 142 -4,-2.0 3,-2.5 3,-0.2 -2,-0.2 0.932 106.2 60.1 -63.8 -45.8 -4.6 11.8 32.6 72 94 A K H 3<5S+ 0 0 112 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.5 40.2 -48.7 -41.5 -1.3 9.8 33.1 73 95 A Y T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.251 114.7-116.2 -95.1 11.6 -2.3 9.1 36.7 74 96 A G T < 5S+ 0 0 58 -3,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.858 75.6 131.1 57.4 39.3 -6.0 8.5 35.8 75 97 A M < 0 0 47 -5,-3.0 -4,-0.2 -6,-0.2 -1,-0.1 0.460 360.0 360.0 -99.2 -4.8 -7.1 11.5 37.9 76 98 A N 0 0 137 -6,-0.5 -5,-0.0 -5,-0.1 -9,-0.0 0.428 360.0 360.0 -90.3 360.0 -9.3 13.0 35.1 77 !* 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 78 5 B R 0 0 274 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.1 -5.7 4.5 42.8 79 6 B V - 0 0 39 1,-0.1 -44,-0.1 -41,-0.0 3,-0.1 -0.868 360.0-126.1-114.6 147.6 -2.0 5.0 43.5 80 7 B N S S- 0 0 100 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.1 0.935 80.5 -15.2 -55.4 -55.8 1.0 3.5 41.5 81 8 B S - 0 0 17 -50,-0.2 -1,-0.1 3,-0.1 3,-0.0 -0.929 36.6-152.8-146.9 170.2 2.8 1.8 44.4 82 9 B D + 0 0 106 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 -0.011 69.8 102.9-133.4 26.5 3.1 1.5 48.2 83 10 B V + 0 0 51 1,-0.1 2,-0.8 6,-0.0 -61,-0.1 0.602 64.1 78.2 -86.7 -13.8 6.8 0.5 48.4 84 11 B L + 0 0 0 -53,-0.1 6,-2.3 -66,-0.1 2,-0.4 -0.859 59.8 158.1-102.0 106.8 8.1 3.9 49.4 85 12 B T B B 89 0B 31 -2,-0.8 -67,-0.2 -70,-0.4 -66,-0.1 -0.993 360.0 360.0-132.2 137.5 7.4 4.5 53.1 86 13 B V 0 0 52 2,-2.3 -1,-0.1 -2,-0.4 4,-0.1 0.771 360.0 360.0-107.0 360.0 9.1 6.9 55.5 87 ! 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 88 25 B K 0 0 167 0, 0.0 -2,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 67.2 3.4 5.8 56.2 89 26 B P B >> -B 85 0B 26 0, 0.0 3,-0.8 0, 0.0 4,-0.8 -0.157 360.0-125.4 -56.8 146.0 3.6 6.4 52.4 90 27 B L H >> S+ 0 0 2 -6,-2.3 4,-1.8 1,-0.2 3,-0.7 0.828 108.8 67.9 -61.1 -30.8 6.0 8.9 51.0 91 28 B R H 3> S+ 0 0 37 -7,-0.3 4,-2.8 1,-0.3 -1,-0.2 0.874 93.8 57.9 -58.0 -36.9 3.1 10.6 49.3 92 29 B D H <> S+ 0 0 78 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.852 104.9 50.2 -61.3 -35.6 1.8 11.6 52.7 93 30 B S H < S+ 0 0 44 -4,-1.4 3,-1.0 -5,-0.3 -2,-0.2 0.976 110.8 43.3 -66.3 -54.1 3.9 25.3 52.0 102 39 B F H 3< S+ 0 0 32 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.864 106.9 61.8 -59.2 -37.7 0.5 26.6 51.0 103 40 B A H 3< 0 0 86 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.803 360.0 360.0 -59.2 -29.5 -0.3 27.7 54.6 104 41 B Q << 0 0 194 -3,-1.0 -3,-0.1 -4,-0.9 -4,-0.0 0.346 360.0 360.0-103.4 360.0 2.7 30.0 54.4 105 ! 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 0.0 106 46 B D 0 0 223 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0 146.6 1.7 33.8 44.6 107 47 B V + 0 0 36 1,-0.1 -47,-0.2 0, 0.0 -48,-0.1 -0.955 360.0 168.6-132.7 147.5 3.7 30.9 43.2 108 48 B N S S+ 0 0 120 -2,-0.3 -49,-0.1 -49,-0.1 -50,-0.1 0.252 76.4 49.1-142.6 11.2 4.7 30.1 39.6 109 49 B D > + 0 0 74 -51,-0.2 4,-2.5 2,-0.1 -50,-0.2 -0.061 60.6 130.4-142.7 34.6 7.3 27.3 39.9 110 50 B L H > S+ 0 0 0 -52,-2.2 4,-2.1 1,-0.2 5,-0.2 0.863 73.5 53.8 -63.1 -36.5 5.8 24.8 42.2 111 51 B Y H > S+ 0 0 35 -52,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.958 112.3 42.8 -62.7 -50.6 6.5 21.8 39.9 112 52 B E H > S+ 0 0 81 -53,-0.6 4,-2.8 1,-0.2 5,-0.3 0.917 111.3 56.8 -61.2 -42.4 10.2 22.6 39.6 113 53 B L H X S+ 0 0 42 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.927 113.9 38.8 -52.8 -48.1 10.4 23.3 43.4 114 54 B V H X S+ 0 0 3 -4,-2.1 4,-1.4 2,-0.2 5,-0.2 0.916 113.0 55.3 -71.7 -43.9 9.1 19.9 44.2 115 55 B L H X S+ 0 0 26 -4,-2.9 4,-3.1 1,-0.2 3,-0.4 0.912 109.4 47.1 -57.0 -44.4 11.0 18.1 41.4 116 56 B A H X S+ 0 0 19 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.884 109.2 54.5 -65.9 -36.5 14.4 19.4 42.7 117 57 B E H < S+ 0 0 19 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.750 117.6 36.0 -69.7 -23.2 13.5 18.5 46.3 118 58 B V H X S+ 0 0 7 -4,-1.4 4,-1.6 -3,-0.4 -2,-0.2 0.807 113.1 54.0 -99.9 -36.4 12.9 14.9 45.2 119 59 B E H X S+ 0 0 4 -4,-3.1 4,-3.0 -5,-0.2 5,-0.3 0.909 101.4 60.4 -66.0 -41.0 15.5 14.3 42.5 120 60 B Q H X S+ 0 0 69 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.935 110.3 38.0 -54.6 -53.8 18.4 15.4 44.7 121 61 B P H > S+ 0 0 9 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.846 115.2 56.2 -68.0 -30.8 17.9 12.8 47.4 122 62 B L H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.953 110.5 43.0 -63.6 -48.8 16.9 10.2 44.8 123 63 B L H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.909 114.3 51.9 -63.1 -42.7 20.2 10.6 42.8 124 64 B D H X S+ 0 0 61 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.967 114.0 42.1 -60.3 -52.1 22.2 10.7 46.0 125 65 B M H X S+ 0 0 9 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.864 113.4 51.8 -64.4 -38.5 20.7 7.4 47.3 126 66 B V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.921 109.1 50.4 -65.1 -41.7 20.8 5.6 44.0 127 67 B M H <>S+ 0 0 37 -4,-2.4 5,-3.0 1,-0.2 6,-0.3 0.822 110.5 50.0 -66.0 -29.7 24.5 6.5 43.5 128 68 B Q H ><5S+ 0 0 110 -4,-1.5 3,-1.2 3,-0.2 -1,-0.2 0.900 109.7 51.5 -72.9 -40.2 25.3 5.2 47.0 129 69 B Y H 3<5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.889 113.8 42.5 -63.5 -42.0 23.4 2.0 46.3 130 70 B T T ><5S- 0 0 3 -4,-2.2 3,-2.3 -5,-0.1 -1,-0.3 0.210 112.2-121.6 -89.6 16.1 25.4 1.4 43.1 131 71 B R T < 5S- 0 0 207 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.822 73.7 -47.7 48.2 39.6 28.6 2.4 44.8 132 72 B G T 3 - 0 0 84 -3,-2.3 4,-2.1 -6,-0.3 -1,-0.2 -0.632 32.1-168.0 -77.2 104.5 28.6 3.1 39.2 134 74 B A H > S+ 0 0 24 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.854 83.4 51.0 -62.1 -39.5 26.8 5.6 36.9 135 75 B T H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 111.5 47.6 -66.3 -44.0 25.7 3.0 34.3 136 76 B R H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 111.7 51.5 -64.2 -36.4 24.2 0.7 37.0 137 77 B A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 109.8 49.0 -67.3 -42.2 22.4 3.7 38.6 138 78 B A H X>S+ 0 0 4 -4,-2.4 5,-2.2 2,-0.2 4,-1.8 0.916 111.7 49.5 -61.8 -43.0 20.9 4.7 35.2 139 79 B L H <5S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 111.5 48.3 -62.5 -42.9 19.7 1.2 34.6 140 80 B M H <5S+ 0 0 14 -4,-2.1 -112,-2.2 1,-0.2 -1,-0.2 0.845 114.9 45.8 -67.5 -32.4 18.1 1.0 38.0 141 81 B M H <5S- 0 0 1 -4,-1.9 -112,-1.8 -113,-0.2 -111,-0.6 0.723 110.2-122.6 -82.3 -21.8 16.4 4.3 37.5 142 82 B G T <5S+ 0 0 50 -4,-1.8 2,-0.3 1,-0.4 -3,-0.2 0.744 75.6 106.6 86.3 25.0 15.3 3.4 34.0 143 83 B I S - 0 0 103 -2,-0.3 4,-2.1 -3,-0.1 3,-0.3 -0.456 34.7-106.2 -87.1 166.8 20.1 6.6 30.1 145 85 B R H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.860 117.6 54.4 -57.0 -42.8 23.6 7.6 31.2 146 86 B G H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 108.7 48.0 -60.8 -41.7 23.4 11.0 29.6 147 87 B T H > S+ 0 0 46 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.910 112.1 49.5 -66.5 -43.4 20.1 11.9 31.4 148 88 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.928 111.1 50.2 -60.7 -43.5 21.5 10.8 34.7 149 89 B R H X S+ 0 0 124 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.885 109.5 51.5 -60.6 -42.3 24.7 12.9 34.1 150 90 B K H X S+ 0 0 151 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.912 111.0 47.0 -61.7 -47.0 22.6 15.9 33.3 151 91 B K H X S+ 0 0 37 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.958 113.4 47.2 -62.7 -49.2 20.6 15.6 36.5 152 92 B L H <>S+ 0 0 18 -4,-2.6 5,-3.4 1,-0.2 6,-0.5 0.901 113.3 50.2 -57.4 -42.5 23.6 15.1 38.7 153 93 B K H ><5S+ 0 0 131 -4,-2.4 3,-2.4 4,-0.2 -1,-0.2 0.928 104.5 57.8 -59.9 -48.6 25.3 18.1 37.0 154 94 B K H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.825 111.1 42.6 -52.5 -36.0 22.2 20.2 37.6 155 95 B Y T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.198 115.5-112.6 -99.2 16.9 22.5 19.6 41.3 156 96 B G T < 5S+ 0 0 59 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.793 82.9 125.5 58.4 28.7 26.2 20.1 41.4 157 97 B M < 0 0 64 -5,-3.4 -4,-0.2 -6,-0.2 -1,-0.1 0.297 360.0 360.0 -98.9 8.3 26.6 16.4 42.3 158 98 B N 0 0 131 -6,-0.5 -8,-0.0 -5,-0.2 -9,-0.0 -0.002 360.0 360.0 -83.6 360.0 29.0 15.8 39.4