==== 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 1ETY . 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 . 152 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.9 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 57.2 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 1 1 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 0 117 0, 0.0 2,-0.8 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 -13.7 10.5 26.0 51.9 2 11 A L + 0 0 4 110,-0.1 6,-3.3 98,-0.0 7,-0.3 -0.842 360.0 145.6-107.0 97.7 9.4 22.4 51.7 3 12 A T B A 7 0A 42 -2,-0.8 96,-0.2 93,-0.4 97,-0.1 -0.822 360.0 360.0-128.1 166.3 9.6 20.9 55.2 4 13 A V 0 0 68 2,-2.1 88,-0.1 -2,-0.3 89,-0.0 -0.885 360.0 360.0-123.2 360.0 7.7 18.3 57.3 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 0 168 0, 0.0 -2,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.1 12.5 18.7 58.5 7 26 A P B >> -A 3 0A 50 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.129 360.0-128.1 -45.2 131.7 13.5 19.3 54.8 8 27 A L H >> S+ 0 0 0 -6,-3.3 3,-1.6 1,-0.3 4,-1.6 0.871 106.9 66.4 -50.8 -41.5 11.2 17.2 52.6 9 28 A R H 3> S+ 0 0 93 -7,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.775 93.8 60.3 -52.4 -29.4 14.3 15.8 50.8 10 29 A D H <> S+ 0 0 76 -3,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.819 102.9 50.5 -68.8 -33.2 15.3 14.1 54.1 11 30 A S H X S+ 0 0 23 -4,-2.3 3,-2.1 -5,-0.2 4,-0.6 0.941 105.7 52.8 -63.3 -50.0 13.1 0.6 50.2 20 39 A F H >< S+ 0 0 23 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.796 101.7 61.2 -58.3 -29.4 16.7 -0.5 49.2 21 40 A A T 3< S+ 0 0 88 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.663 101.6 56.1 -71.5 -13.2 16.7 -2.7 52.3 22 41 A Q T <4 0 0 136 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.632 360.0 360.0 -91.8 -18.8 13.8 -4.5 50.8 23 42 A L << 0 0 93 -3,-0.7 -1,-0.1 -4,-0.6 -3,-0.1 -0.335 360.0 360.0 -69.3 360.0 15.4 -5.5 47.5 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 80 0, 0.0 116,-0.2 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 146.6 14.8 -2.8 39.6 26 48 A N + 0 0 119 114,-0.1 114,-0.1 115,-0.1 113,-0.1 0.196 360.0 60.0-141.3 23.2 14.7 -0.6 36.6 27 49 A D > + 0 0 74 112,-0.2 4,-2.8 2,-0.1 113,-0.2 0.047 56.8 127.3-136.8 26.4 11.9 1.9 37.1 28 50 A L H > S+ 0 0 0 111,-2.2 4,-2.3 1,-0.2 5,-0.2 0.837 73.6 53.1 -56.4 -37.5 13.1 3.7 40.2 29 51 A Y H > S+ 0 0 25 111,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.957 114.1 39.7 -66.3 -49.3 12.8 7.2 38.7 30 52 A E H > S+ 0 0 91 110,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.891 113.4 57.8 -65.8 -37.0 9.2 6.8 37.5 31 53 A L H X S+ 0 0 9 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.929 112.2 38.8 -56.4 -49.9 8.4 5.0 40.8 32 54 A V H X S+ 0 0 2 -4,-2.3 4,-0.9 2,-0.2 5,-0.2 0.914 114.2 55.6 -68.0 -44.0 9.5 8.0 42.9 33 55 A L H >X S+ 0 0 19 -4,-2.6 4,-3.6 1,-0.2 3,-0.6 0.881 106.9 50.0 -55.0 -42.8 8.0 10.4 40.4 34 56 A A H 3X S+ 0 0 7 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.864 109.3 51.6 -65.6 -35.8 4.6 8.8 40.7 35 57 A E H 3< S+ 0 0 2 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.588 121.5 32.6 -77.8 -12.1 4.8 8.9 44.6 36 58 A V H S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.855 114.1 55.0 -65.5 -34.1 0.2 14.2 45.8 40 62 A L H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.954 111.5 44.3 -60.1 -49.2 1.6 17.4 44.3 41 63 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.924 113.5 51.9 -60.3 -45.1 -1.2 17.3 41.7 42 64 A D H X S+ 0 0 59 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.915 113.4 43.0 -56.9 -49.9 -3.7 16.4 44.4 43 65 A M H X S+ 0 0 12 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.883 114.6 47.8 -67.8 -41.2 -2.7 19.3 46.7 44 66 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.939 114.0 46.4 -69.1 -44.3 -2.5 22.0 44.0 45 67 A M H X>S+ 0 0 29 -4,-2.5 5,-3.1 -5,-0.3 4,-0.6 0.926 113.9 50.1 -62.7 -40.6 -5.9 21.0 42.4 46 68 A Q H ><5S+ 0 0 138 -4,-2.1 3,-1.0 -5,-0.3 -2,-0.2 0.941 109.3 52.2 -59.0 -47.8 -7.3 21.0 46.0 47 69 A Y H 3<5S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.841 116.8 37.4 -58.9 -35.7 -5.8 24.4 46.6 48 70 A T H ><5S- 0 0 2 -4,-1.9 3,-0.8 -5,-0.1 -1,-0.3 0.373 111.6-117.3 -98.4 4.3 -7.4 25.8 43.4 49 71 A R T <<5S- 0 0 219 -3,-1.0 -3,-0.2 -4,-0.6 -4,-0.1 0.900 75.8 -48.4 62.8 40.0 -10.7 23.9 43.8 50 72 A G T 3 - 0 0 81 -3,-0.8 4,-2.0 -6,-0.4 -1,-0.2 -0.692 30.6-167.4 -81.2 106.2 -9.3 25.0 38.5 52 74 A Q H > S+ 0 0 43 -2,-1.0 4,-3.2 2,-0.2 5,-0.2 0.852 81.9 53.8 -63.5 -42.4 -6.7 23.7 36.0 53 75 A T H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.971 112.6 44.4 -58.8 -51.0 -5.5 27.0 34.7 54 76 A R H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.876 115.2 49.2 -61.0 -37.6 -4.8 28.3 38.2 55 77 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.938 111.8 47.9 -65.3 -46.9 -3.1 25.0 39.1 56 78 A A H X>S+ 0 0 2 -4,-3.2 5,-2.2 1,-0.2 4,-1.3 0.922 111.6 50.0 -59.7 -47.7 -0.9 25.0 36.0 57 79 A L H <5S+ 0 0 111 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.875 110.3 50.1 -60.4 -40.6 0.1 28.6 36.5 58 80 A M H <5S+ 0 0 21 -4,-1.8 51,-2.1 -5,-0.2 50,-0.3 0.894 113.9 45.5 -66.5 -37.7 1.1 27.9 40.2 59 81 A M H <5S- 0 0 3 -4,-2.2 51,-1.6 49,-0.2 52,-0.6 0.657 111.6-120.9 -78.6 -17.2 3.1 24.9 39.2 60 82 A G T <5S+ 0 0 47 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.794 75.4 109.2 82.0 27.7 4.8 26.7 36.3 61 83 A I S - 0 0 108 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.241 34.6-108.9 -71.4 167.1 1.1 24.9 30.8 63 85 A R H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 117.2 59.4 -61.8 -37.0 -2.5 23.7 31.1 64 86 A G H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 107.3 44.7 -59.5 -43.7 -1.8 21.0 28.5 65 87 A T H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.863 110.7 55.1 -68.6 -39.1 1.0 19.4 30.5 66 88 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.944 110.0 45.7 -58.1 -50.2 -1.1 19.6 33.7 67 89 A R H X S+ 0 0 119 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.850 110.6 54.4 -63.8 -34.1 -3.9 17.7 32.0 68 90 A K H X S+ 0 0 129 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.898 111.0 45.1 -65.8 -41.7 -1.4 15.1 30.6 69 91 A K H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 6,-0.2 0.924 111.6 51.3 -69.2 -43.6 -0.1 14.5 34.0 70 92 A L H <>S+ 0 0 9 -4,-2.6 5,-3.4 1,-0.2 6,-0.7 0.895 114.0 46.1 -58.6 -40.4 -3.5 14.3 35.6 71 93 A K H ><5S+ 0 0 132 -4,-2.2 3,-2.1 3,-0.2 -2,-0.2 0.936 108.6 55.4 -67.2 -48.0 -4.4 11.8 32.9 72 94 A K H 3<5S+ 0 0 115 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.917 111.3 44.0 -50.9 -47.5 -1.2 9.8 33.3 73 95 A Y T 3<5S- 0 0 47 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.360 116.2-114.4 -83.8 10.0 -1.9 9.3 37.0 74 96 A G T < 5S+ 0 0 56 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.790 80.3 125.5 64.5 31.3 -5.6 8.4 36.3 75 97 A M < 0 0 51 -5,-3.4 -4,-0.2 -6,-0.2 -5,-0.1 0.434 360.0 360.0 -99.6 -1.7 -6.8 11.5 38.1 76 98 A N 0 0 137 -6,-0.7 -5,-0.0 -5,-0.1 -9,-0.0 0.419 360.0 360.0 -67.3 360.0 -8.9 12.9 35.2 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 6 B V 0 0 109 0, 0.0 -43,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.2 -1.6 5.1 43.9 79 7 B N - 0 0 105 -45,-0.2 2,-0.3 1,-0.1 -48,-0.1 0.934 360.0 -8.4 -57.6 -54.4 1.2 3.6 41.9 80 8 B S - 0 0 15 -49,-0.2 -1,-0.1 3,-0.1 3,-0.0 -0.911 38.2-155.2-141.6 169.2 3.1 1.9 44.7 81 9 B D S S+ 0 0 107 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 0.068 70.9 101.8-129.1 19.6 3.3 1.6 48.5 82 10 B V + 0 0 62 1,-0.1 2,-0.8 6,-0.0 -60,-0.1 0.598 64.2 77.9 -83.0 -11.2 7.0 0.6 48.6 83 11 B L + 0 0 0 -52,-0.1 6,-2.8 -65,-0.1 7,-0.3 -0.855 59.7 154.8-104.0 104.4 8.2 4.1 49.7 84 12 B T B B 88 0B 40 -2,-0.8 -66,-0.3 -69,-0.4 -65,-0.2 -0.942 360.0 360.0-129.1 150.9 7.6 4.8 53.4 85 13 B V 0 0 57 2,-2.9 -1,-0.1 -2,-0.3 4,-0.1 0.665 360.0 360.0-123.3 360.0 9.2 7.0 55.9 86 ! 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 87 25 B K 0 0 168 0, 0.0 -2,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 42.1 3.8 6.1 56.6 88 26 B P B >> -B 84 0B 23 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.180 360.0-126.9 -56.8 143.0 3.8 6.5 52.8 89 27 B L H >> S+ 0 0 1 -6,-2.8 4,-1.7 1,-0.3 3,-0.7 0.837 108.4 66.7 -57.8 -36.0 6.2 9.1 51.3 90 28 B R H 3> S+ 0 0 22 -7,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.845 95.3 58.4 -56.3 -32.7 3.3 10.7 49.5 91 29 B D H <> S+ 0 0 69 -3,-1.1 4,-1.9 1,-0.2 -1,-0.3 0.859 103.8 50.5 -65.0 -37.8 1.9 11.7 52.9 92 30 B S H < S+ 0 0 41 -4,-1.4 3,-1.2 -5,-0.3 -2,-0.2 0.948 109.2 45.3 -69.1 -49.5 4.1 25.5 52.3 101 39 B F H 3< S+ 0 0 37 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.861 104.3 64.2 -62.6 -35.5 0.7 26.9 51.2 102 40 B A H 3< 0 0 78 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.747 360.0 360.0 -60.5 -22.3 -0.0 27.9 54.9 103 41 B Q << 0 0 161 -3,-1.2 -3,-0.0 -4,-0.6 -1,-0.0 -0.618 360.0 360.0 -76.2 360.0 2.9 30.4 54.5 104 ! 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 0.0 105 46 B D 0 0 221 0, 0.0 2,-0.4 0, 0.0 -47,-0.0 0.000 360.0 360.0 360.0 153.4 1.7 34.0 44.4 106 47 B V + 0 0 38 1,-0.1 -46,-0.2 2,-0.0 -47,-0.0 -0.962 360.0 168.3-127.4 143.9 3.8 31.0 43.3 107 48 B N S S+ 0 0 121 -2,-0.4 -48,-0.1 -48,-0.1 -49,-0.1 0.199 72.4 51.6-140.9 16.5 4.7 30.1 39.7 108 49 B D > + 0 0 69 -50,-0.3 4,-2.4 2,-0.1 -49,-0.2 0.084 57.9 129.2-143.4 27.6 7.3 27.4 40.0 109 50 B L H > S+ 0 0 0 -51,-2.1 4,-2.6 1,-0.2 5,-0.2 0.833 74.0 55.1 -56.3 -36.6 5.9 24.7 42.3 110 51 B Y H > S+ 0 0 37 -51,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.965 111.9 41.2 -62.8 -52.5 6.6 21.9 39.9 111 52 B E H > S+ 0 0 76 -52,-0.6 4,-2.6 2,-0.2 5,-0.2 0.873 113.2 56.3 -62.3 -37.3 10.3 22.6 39.6 112 53 B L H X S+ 0 0 44 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.962 113.5 38.7 -58.6 -53.2 10.5 23.4 43.3 113 54 B V H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.2 5,-0.2 0.892 113.9 56.0 -65.9 -39.3 9.1 19.9 44.2 114 55 B L H X S+ 0 0 24 -4,-3.1 4,-2.7 -5,-0.2 3,-0.4 0.918 109.6 45.0 -59.3 -45.4 11.1 18.2 41.3 115 56 B A H X S+ 0 0 18 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.854 108.9 58.0 -66.6 -35.0 14.5 19.5 42.6 116 57 B E H < S+ 0 0 18 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.748 117.6 31.0 -68.2 -26.6 13.6 18.6 46.2 117 58 B V H X S+ 0 0 8 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.767 113.4 58.7-104.0 -29.9 13.1 15.0 45.3 118 59 B E H X S+ 0 0 5 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.864 101.5 56.4 -67.9 -36.8 15.5 14.4 42.4 119 60 B Q H X S+ 0 0 53 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.976 111.1 39.6 -61.2 -58.4 18.6 15.4 44.5 120 61 B P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.841 114.6 56.0 -61.1 -32.6 18.1 12.9 47.3 121 62 B L H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.949 109.6 44.2 -63.5 -49.1 17.1 10.3 44.8 122 63 B L H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.884 113.7 52.8 -60.7 -41.1 20.3 10.7 42.8 123 64 B D H X S+ 0 0 44 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.966 112.7 41.7 -59.2 -56.5 22.3 10.7 46.0 124 65 B M H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.849 114.2 51.9 -62.5 -38.0 20.8 7.5 47.3 125 66 B V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.929 111.3 46.8 -65.9 -44.4 21.0 5.7 44.0 126 67 B M H <>S+ 0 0 31 -4,-2.3 5,-3.0 2,-0.2 6,-0.3 0.869 112.4 50.0 -64.8 -37.2 24.7 6.6 43.5 127 68 B Q H ><5S+ 0 0 116 -4,-2.1 3,-1.4 3,-0.2 -1,-0.2 0.924 110.5 51.8 -65.6 -43.0 25.5 5.5 47.0 128 69 B Y H 3<5S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.896 114.9 39.7 -60.4 -42.3 23.6 2.2 46.3 129 70 B T T ><5S- 0 0 3 -4,-2.3 3,-2.4 -5,-0.1 -1,-0.3 0.158 110.9-121.4 -93.1 16.5 25.6 1.5 43.1 130 71 B R T < 5S- 0 0 225 -3,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.850 74.8 -46.9 44.7 46.9 28.8 2.8 44.8 131 72 B G T 3 - 0 0 83 -3,-2.4 4,-2.3 -6,-0.3 -1,-0.2 -0.540 32.0-168.1 -68.8 102.1 28.7 3.2 39.1 133 74 B Q H > S+ 0 0 46 -2,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.845 82.8 51.8 -61.2 -39.5 26.7 5.5 36.8 134 75 B T H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 111.2 47.3 -67.4 -40.8 25.6 2.8 34.4 135 76 B R H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 112.1 51.3 -66.6 -39.9 24.2 0.7 37.2 136 77 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 110.5 48.0 -62.4 -44.9 22.4 3.8 38.6 137 78 B A H X>S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-2.1 0.924 111.9 49.3 -62.3 -45.3 20.8 4.7 35.3 138 79 B L H <5S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 112.9 47.4 -61.4 -39.8 19.6 1.1 34.7 139 80 B M H <5S+ 0 0 13 -4,-2.1 -111,-2.2 1,-0.2 -1,-0.2 0.878 114.9 46.4 -69.3 -37.0 18.1 1.1 38.2 140 81 B M H <5S- 0 0 1 -4,-2.2 -111,-2.1 -112,-0.2 -110,-0.6 0.784 109.4-125.2 -74.6 -30.0 16.5 4.5 37.6 141 82 B G T <5S+ 0 0 47 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.726 74.5 107.5 88.4 24.0 15.2 3.4 34.2 142 83 B I S - 0 0 101 -2,-0.3 4,-2.2 -3,-0.1 5,-0.2 -0.434 35.0-105.0 -86.8 168.1 19.9 6.4 30.0 144 85 B R H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 118.9 55.1 -56.3 -45.2 23.4 7.5 31.1 145 86 B G H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 109.0 46.9 -56.5 -45.8 23.1 10.8 29.3 146 87 B T H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 112.0 49.4 -63.0 -47.8 19.9 11.7 31.3 147 88 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 112.3 49.6 -57.5 -44.2 21.4 10.7 34.6 148 89 B R H X S+ 0 0 120 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.891 109.1 52.0 -61.7 -41.6 24.5 12.7 33.8 149 90 B K H X S+ 0 0 159 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.906 112.0 45.5 -61.6 -44.5 22.4 15.8 32.9 150 91 B K H X S+ 0 0 35 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.918 111.7 52.0 -66.0 -43.1 20.5 15.5 36.3 151 92 B L H <>S+ 0 0 4 -4,-2.6 5,-3.5 1,-0.2 6,-0.5 0.899 112.6 46.0 -58.5 -44.3 23.7 15.1 38.3 152 93 B K H ><5S+ 0 0 153 -4,-2.3 3,-2.6 3,-0.2 -1,-0.2 0.915 103.0 63.8 -65.4 -45.8 25.2 18.1 36.6 153 94 B K H 3<5S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.8 33.9 -47.8 -37.1 22.0 20.2 37.2 154 95 B Y T 3<5S- 0 0 39 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.143 115.4-112.6-107.5 17.4 22.5 19.9 40.9 155 96 B G T < 5S+ 0 0 62 -3,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.860 76.8 130.6 54.2 42.9 26.3 20.0 40.8 156 97 B M < 0 0 69 -5,-3.5 -4,-0.2 -6,-0.2 -1,-0.1 0.466 360.0 360.0-102.4 -4.1 26.7 16.4 41.9 157 98 B N 0 0 127 -6,-0.5 -9,-0.0 -9,-0.1 0, 0.0 -0.718 360.0 360.0 -92.5 360.0 29.1 15.2 39.2