==== 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 1ETW . 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 . 164 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 78.7 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 . 8 4.9 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.7 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 2 0 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 . 1 0 0 0 1 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 . 1 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 0 178 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.5 14.5 26.0 52.0 2 10 A V + 0 0 53 1,-0.2 2,-0.8 122,-0.1 122,-0.0 0.659 360.0 70.0-103.4 -22.4 10.7 26.4 51.4 3 11 A L + 0 0 1 121,-0.1 7,-2.6 108,-0.1 8,-0.4 -0.839 65.4 144.9-104.1 102.8 9.7 22.7 51.5 4 12 A T B -A 9 0A 29 -2,-0.8 2,-0.3 104,-0.4 107,-0.2 -0.917 34.5-143.4-134.6 159.7 10.0 21.3 55.0 5 13 A V 0 0 27 3,-2.9 99,-0.1 -2,-0.3 100,-0.0 -0.893 360.0 360.0-123.0 153.8 8.2 18.8 57.2 6 14 A S 0 0 147 -2,-0.3 -1,-0.1 98,-0.1 98,-0.0 0.982 360.0 360.0 -62.5 360.0 7.5 18.9 60.9 7 ! 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 8 25 A K 0 0 141 0, 0.0 -3,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.5 13.1 19.5 58.2 9 26 A P B >> -A 4 0A 41 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.211 360.0-129.9 -53.7 134.9 13.8 19.7 54.4 10 27 A L H >> S+ 0 0 1 -7,-2.6 4,-1.4 1,-0.3 3,-0.9 0.812 105.2 70.5 -53.2 -32.4 11.5 17.5 52.4 11 28 A R H 3> S+ 0 0 67 -8,-0.4 4,-2.3 1,-0.3 -1,-0.3 0.841 90.4 59.9 -56.0 -35.6 14.7 16.1 50.7 12 29 A D H <> S+ 0 0 64 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.850 103.0 51.5 -62.3 -36.3 15.6 14.4 53.9 13 30 A S H < S+ 0 0 23 -4,-2.4 3,-1.8 1,-0.2 4,-0.4 0.925 104.7 55.5 -65.8 -48.3 13.6 0.9 49.8 22 39 A F H >< S+ 0 0 21 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.851 100.4 59.8 -55.6 -36.1 17.1 -0.2 49.0 23 40 A A T 3< S+ 0 0 87 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.745 98.1 62.2 -63.7 -21.6 17.1 -2.6 52.0 24 41 A Q T < 0 0 146 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.594 360.0 360.0 -78.4 -15.8 14.1 -4.2 50.3 25 42 A L < 0 0 90 -3,-1.6 3,-0.0 -4,-0.4 -3,-0.0 -0.676 360.0 360.0 -79.2 360.0 16.2 -5.2 47.3 26 ! 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 27 46 A D 0 0 201 0, 0.0 2,-0.3 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 138.2 16.3 -6.0 39.8 28 47 A V + 0 0 23 1,-0.1 125,-0.2 -3,-0.0 -3,-0.0 -0.962 360.0 157.1-148.9 130.5 14.8 -2.5 39.7 29 48 A N + 0 0 114 -2,-0.3 123,-0.1 123,-0.1 122,-0.1 0.142 67.0 60.4-144.6 25.9 14.7 -0.4 36.6 30 49 A D > + 0 0 74 121,-0.3 4,-3.0 2,-0.1 122,-0.2 0.061 57.9 126.3-138.3 23.6 11.9 2.1 37.2 31 50 A L H > S+ 0 0 0 120,-2.0 4,-2.6 1,-0.2 5,-0.3 0.853 73.1 53.2 -55.4 -39.2 13.1 4.0 40.3 32 51 A Y H > S+ 0 0 26 120,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.961 115.3 38.6 -62.2 -53.3 12.8 7.4 38.7 33 52 A E H > S+ 0 0 87 119,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.879 113.7 58.4 -62.9 -37.5 9.2 7.0 37.7 34 53 A L H X S+ 0 0 10 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.946 113.1 37.6 -56.7 -50.3 8.5 5.2 40.9 35 54 A V H X S+ 0 0 1 -4,-2.6 4,-1.1 2,-0.2 3,-0.3 0.915 114.7 54.7 -68.0 -44.8 9.7 8.2 43.0 36 55 A L H >X S+ 0 0 17 -4,-2.9 4,-3.7 -5,-0.3 3,-0.6 0.891 106.1 53.0 -56.5 -41.3 8.1 10.7 40.6 37 56 A A H 3X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.867 108.1 50.3 -62.9 -36.9 4.8 9.0 40.9 38 57 A E H 3< S+ 0 0 3 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.652 121.1 34.9 -76.8 -16.4 4.9 9.2 44.7 39 58 A V H S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.841 113.7 55.2 -66.3 -29.8 0.3 14.4 45.9 43 62 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.961 111.9 43.5 -64.3 -48.8 1.6 17.6 44.4 44 63 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.941 114.1 51.1 -59.0 -48.2 -1.2 17.5 41.8 45 64 A D H X S+ 0 0 67 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.953 113.7 44.3 -53.7 -55.5 -3.7 16.6 44.6 46 65 A M H X S+ 0 0 8 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.882 116.0 44.5 -60.4 -43.6 -2.6 19.5 46.8 47 66 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.928 113.2 49.9 -70.8 -42.7 -2.5 22.2 44.1 48 67 A M H <>S+ 0 0 16 -4,-2.8 5,-3.7 -5,-0.3 6,-0.4 0.882 113.4 48.3 -61.7 -35.8 -5.8 21.2 42.5 49 68 A Q H ><5S+ 0 0 117 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 0.924 109.6 52.3 -68.3 -44.2 -7.3 21.3 46.0 50 69 A Y H 3<5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 115.8 40.2 -58.3 -39.1 -5.7 24.7 46.7 51 70 A T T ><5S- 0 0 0 -4,-2.3 3,-0.9 -5,-0.1 -1,-0.3 0.232 113.5-114.4 -96.1 11.9 -7.2 26.1 43.5 52 71 A R T < 5S- 0 0 214 -3,-1.4 -3,-0.2 1,-0.2 3,-0.1 0.869 75.7 -52.5 56.7 39.5 -10.6 24.3 43.8 53 72 A D T 3 - 0 0 73 -3,-0.9 4,-2.6 -6,-0.4 -1,-0.2 -0.778 29.3-166.4 -88.8 103.5 -9.1 25.2 38.6 55 74 A Q H > S+ 0 0 44 -2,-1.0 4,-3.1 1,-0.2 5,-0.2 0.884 83.5 52.0 -58.7 -44.4 -6.7 23.8 36.1 56 75 A T H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.960 113.3 43.8 -58.4 -52.3 -5.5 27.2 34.8 57 76 A R H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 114.7 50.7 -60.5 -41.4 -4.7 28.5 38.3 58 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 111.0 48.1 -61.8 -47.8 -3.1 25.2 39.2 59 78 A A H X>S+ 0 0 3 -4,-3.1 5,-2.0 1,-0.2 4,-1.6 0.939 111.3 50.2 -58.0 -48.9 -0.9 25.2 36.1 60 79 A L H <5S+ 0 0 118 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.913 110.3 49.7 -57.7 -45.0 0.2 28.8 36.6 61 80 A M H <5S+ 0 0 23 -4,-2.4 60,-2.2 1,-0.2 -1,-0.2 0.890 113.8 46.6 -60.5 -38.8 1.1 28.1 40.3 62 81 A M H <5S- 0 0 2 -4,-2.1 60,-1.8 58,-0.2 61,-0.6 0.674 110.4-122.6 -76.8 -19.7 3.1 25.1 39.1 63 82 A G T <5S+ 0 0 47 -4,-1.6 2,-0.3 -3,-0.3 -3,-0.2 0.782 74.6 108.7 81.1 27.3 4.9 27.0 36.3 64 83 A I S - 0 0 102 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.335 35.8-109.0 -75.0 162.6 1.2 25.1 30.8 66 85 A R H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.827 116.7 57.9 -59.9 -33.3 -2.4 23.8 31.1 67 86 A G H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 106.5 47.4 -64.3 -43.6 -1.8 21.1 28.6 68 87 A T H > S+ 0 0 47 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.869 110.5 53.0 -64.8 -39.2 1.1 19.6 30.6 69 88 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.946 110.0 47.8 -61.8 -47.2 -1.0 19.8 33.8 70 89 A R H X S+ 0 0 119 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.859 110.9 50.9 -63.9 -35.9 -3.9 17.9 32.1 71 90 A K H X S+ 0 0 153 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.930 111.4 48.4 -66.2 -43.1 -1.4 15.2 30.8 72 91 A K H X S+ 0 0 33 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.923 111.0 49.7 -61.8 -45.4 -0.0 14.8 34.3 73 92 A L H <>S+ 0 0 7 -4,-2.7 5,-3.4 1,-0.2 6,-0.8 0.914 113.8 46.3 -60.0 -42.0 -3.5 14.5 35.8 74 93 A K H ><5S+ 0 0 137 -4,-2.1 3,-2.6 4,-0.2 -2,-0.2 0.935 104.6 60.8 -67.0 -44.3 -4.4 11.9 33.2 75 94 A K H 3<5S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.875 111.3 40.8 -48.2 -41.6 -1.2 10.0 33.7 76 95 A Y T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.211 118.0-109.7 -94.9 14.5 -2.1 9.4 37.3 77 96 A G T < 5S+ 0 0 48 -3,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.857 85.6 120.8 61.7 36.2 -5.8 8.7 36.7 78 97 A M < 0 0 62 -5,-3.4 -4,-0.2 -6,-0.2 -5,-0.1 0.530 360.0 360.0-104.6 -11.3 -6.9 12.0 38.3 79 98 A N 0 0 134 -6,-0.8 -1,-0.1 -9,-0.1 -5,-0.1 0.298 360.0 360.0 -57.6 360.0 -8.6 13.4 35.2 80 !* 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 81 5 B R 0 0 209 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.7 -5.4 5.0 43.6 82 6 B V - 0 0 46 1,-0.1 -44,-0.1 -41,-0.0 3,-0.1 -0.908 360.0-127.4-118.6 146.9 -1.7 5.3 44.1 83 7 B N S S- 0 0 90 -2,-0.4 2,-0.3 -46,-0.2 -1,-0.1 0.906 81.8 -13.8 -56.7 -48.8 1.1 3.7 42.0 84 8 B S - 0 0 16 -50,-0.1 -1,-0.1 3,-0.1 3,-0.0 -0.960 35.9-153.0-152.3 169.4 3.0 2.1 44.9 85 9 B D S S+ 0 0 97 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 -0.003 70.0 101.9-133.2 28.8 3.5 1.9 48.7 86 10 B V + 0 0 70 1,-0.1 2,-0.7 14,-0.0 -62,-0.1 0.565 65.3 78.5 -89.8 -9.7 7.1 0.8 48.8 87 11 B L + 0 0 0 -53,-0.1 14,-2.3 -67,-0.1 2,-0.3 -0.882 62.2 159.7-104.0 108.8 8.5 4.3 49.6 88 12 B T E -B 100 0B 36 -2,-0.7 2,-0.4 -71,-0.4 -68,-0.2 -0.958 30.6-138.7-132.8 149.7 7.9 5.0 53.3 89 13 B V E -B 99 0B 6 10,-3.1 10,-2.2 -2,-0.3 2,-0.6 -0.867 15.5-133.1-109.4 138.4 9.4 7.4 55.9 90 14 B S E -B 98 0B 29 -2,-0.4 2,-0.5 8,-0.2 8,-0.2 -0.805 26.9-179.6 -92.3 119.6 10.3 6.6 59.4 91 15 B T E -B 97 0B 50 6,-2.5 6,-2.5 -2,-0.6 2,-0.5 -0.979 16.8-147.9-124.6 123.5 9.1 9.2 61.9 92 16 B V E B 96 0B 103 -2,-0.5 4,-0.2 4,-0.2 -2,-0.0 -0.775 360.0 360.0 -91.2 127.1 9.7 8.9 65.7 93 17 B N 0 0 139 2,-2.8 3,-0.1 -2,-0.5 -1,-0.1 -0.109 360.0 360.0-105.3 360.0 7.0 10.3 67.9 94 ! 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 95 21 B Q 0 0 155 0, 0.0 -2,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -67.3 7.7 5.4 68.8 96 22 B V E -B 92 0B 90 -4,-0.2 2,-0.4 -3,-0.1 -4,-0.2 -0.845 360.0-179.1 -98.8 119.2 8.9 4.8 65.2 97 23 B T E -B 91 0B 77 -6,-2.5 -6,-2.5 -2,-0.6 2,-0.5 -0.946 20.9-138.8-120.4 137.7 6.1 4.7 62.6 98 24 B Q E +B 90 0B 96 -2,-0.4 -8,-0.2 -8,-0.2 -2,-0.0 -0.843 27.3 174.0 -97.0 122.3 6.4 4.2 58.8 99 25 B K E -B 89 0B 59 -10,-2.2 -10,-3.1 -2,-0.5 5,-0.1 -0.959 40.3 -86.2-128.6 147.8 4.2 6.4 56.6 100 26 B P E >> -B 88 0B 30 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.147 32.3-127.8 -49.8 137.4 4.0 6.8 52.8 101 27 B L H >> S+ 0 0 1 -14,-2.3 4,-1.8 1,-0.3 3,-0.9 0.828 107.6 68.6 -56.9 -33.0 6.5 9.3 51.4 102 28 B R H 3> S+ 0 0 24 -15,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.824 92.0 60.7 -56.9 -30.6 3.6 11.0 49.6 103 29 B D H <> S+ 0 0 51 -3,-1.5 4,-2.3 2,-0.2 -1,-0.3 0.868 102.6 49.6 -65.9 -36.0 2.4 12.1 53.1 104 30 B S H < S+ 0 0 36 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.924 107.9 49.4 -61.9 -45.7 4.3 26.0 52.1 113 39 B F H 3< S+ 0 0 36 -4,-3.0 2,-1.2 1,-0.3 -1,-0.2 0.843 92.2 78.3 -63.0 -32.8 0.8 27.1 51.2 114 40 B A T 3< 0 0 76 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.138 360.0 360.0 -66.1 27.7 0.4 28.4 54.8 115 41 B Q < 0 0 172 -2,-1.2 -2,-0.2 -3,-0.7 -3,-0.1 -0.133 360.0 360.0-176.3 360.0 2.5 31.4 53.7 116 ! 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 0.0 117 46 B D 0 0 218 0, 0.0 2,-0.4 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0 117.6 1.9 34.2 44.2 118 47 B V + 0 0 36 1,-0.1 -55,-0.2 2,-0.0 -56,-0.0 -0.821 360.0 166.1-101.6 142.3 3.9 31.1 43.3 119 48 B N S S+ 0 0 111 -2,-0.4 -57,-0.1 -57,-0.1 -1,-0.1 0.252 71.0 49.1-138.3 9.2 4.7 30.4 39.7 120 49 B D > + 0 0 73 -59,-0.2 4,-2.2 2,-0.1 -58,-0.2 0.005 60.6 131.7-140.7 33.0 7.4 27.7 39.9 121 50 B L H > S+ 0 0 0 -60,-2.2 4,-2.5 1,-0.2 5,-0.2 0.826 71.7 54.6 -59.4 -35.4 6.0 25.1 42.3 122 51 B Y H > S+ 0 0 33 -60,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.957 111.4 42.7 -64.4 -51.4 6.7 22.1 40.0 123 52 B E H > S+ 0 0 85 -61,-0.6 4,-2.8 2,-0.2 5,-0.2 0.890 112.8 56.0 -60.8 -39.9 10.4 22.9 39.5 124 53 B L H X S+ 0 0 39 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.967 114.3 37.4 -55.8 -55.4 10.7 23.6 43.2 125 54 B V H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.907 115.9 54.4 -64.9 -41.4 9.3 20.2 44.2 126 55 B L H >X S+ 0 0 20 -4,-3.3 4,-3.2 1,-0.2 3,-0.6 0.914 107.7 49.1 -58.6 -45.2 11.2 18.5 41.4 127 56 B A H 3X S+ 0 0 19 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.880 109.3 53.2 -62.4 -39.6 14.5 19.9 42.5 128 57 B E H 3< S+ 0 0 16 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.683 117.4 37.7 -68.8 -21.3 13.9 18.8 46.0 129 58 B V H S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.877 116.2 53.3 -65.1 -33.4 18.4 13.3 46.9 133 62 B L H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.944 112.1 43.7 -63.0 -50.2 17.3 10.5 44.5 134 63 B L H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.933 114.3 50.4 -61.1 -46.0 20.4 11.0 42.3 135 64 B D H X S+ 0 0 82 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.929 113.3 45.5 -59.2 -46.9 22.7 11.2 45.3 136 65 B M H X S+ 0 0 37 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.904 115.9 45.0 -65.1 -43.2 21.3 8.0 46.8 137 66 B V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 6,-0.2 0.925 113.2 49.2 -68.2 -44.9 21.4 6.1 43.6 138 67 B M H <>S+ 0 0 21 -4,-2.9 5,-3.6 -5,-0.2 6,-0.3 0.921 113.5 47.6 -61.3 -40.8 24.9 7.2 42.6 139 68 B Q H ><5S+ 0 0 136 -4,-2.1 3,-1.3 -5,-0.3 -1,-0.2 0.931 111.7 51.6 -64.0 -42.8 26.1 6.3 46.1 140 69 B Y H 3<5S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.884 113.9 41.3 -60.8 -43.8 24.3 2.9 45.8 141 70 B T T ><5S- 0 0 21 -4,-2.5 3,-1.6 -5,-0.1 -1,-0.3 0.254 114.9-116.1 -89.8 12.5 25.9 2.0 42.5 142 71 B R T < 5S- 0 0 215 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.878 70.6 -55.7 53.1 43.7 29.2 3.4 43.6 143 72 B D T 3 - 0 0 76 -3,-1.6 4,-2.3 -6,-0.3 5,-0.2 -0.619 34.4-159.5 -74.4 103.9 28.7 3.7 38.0 145 74 B Q H > S+ 0 0 34 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.800 86.4 51.7 -55.3 -32.9 26.6 6.0 35.7 146 75 B T H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 111.5 44.3 -72.0 -47.2 25.3 3.1 33.6 147 76 B R H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.859 113.1 53.1 -63.9 -36.4 24.1 1.0 36.5 148 77 B A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.908 110.2 48.4 -65.1 -42.6 22.6 4.1 38.1 149 78 B A H X>S+ 0 0 5 -4,-1.8 5,-2.1 -5,-0.2 4,-1.4 0.910 111.1 48.8 -63.9 -44.9 20.7 4.8 34.8 150 79 B L H <5S+ 0 0 103 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.938 111.8 49.5 -62.1 -45.8 19.4 1.2 34.5 151 80 B M H <5S+ 0 0 16 -4,-2.4 -120,-2.0 1,-0.2 -121,-0.3 0.890 114.4 45.5 -60.4 -38.5 18.2 1.2 38.1 152 81 B M H <5S- 0 0 2 -4,-2.0 -120,-1.6 -121,-0.2 -119,-0.6 0.645 109.4-121.5 -81.3 -14.6 16.4 4.6 37.5 153 82 B G T <5S+ 0 0 48 -4,-1.4 2,-0.3 -3,-0.5 -3,-0.2 0.828 75.1 109.3 77.1 31.6 14.9 3.5 34.2 154 83 B I S - 0 0 102 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.380 35.4-106.3 -80.8 162.9 19.2 6.4 29.6 156 85 B R H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.842 118.6 54.8 -54.4 -39.8 22.8 7.5 30.3 157 86 B G H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 107.1 48.8 -62.3 -48.9 22.4 10.8 28.6 158 87 B T H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 109.9 52.0 -58.7 -43.1 19.4 11.8 30.7 159 88 B L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.907 108.1 53.4 -60.9 -41.3 21.2 10.9 33.9 160 89 B R H X S+ 0 0 129 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 108.0 47.6 -62.9 -40.5 24.1 13.1 32.9 161 90 B K H X S+ 0 0 139 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.861 112.3 50.6 -71.6 -32.3 22.1 16.2 32.3 162 91 B K H X S+ 0 0 32 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.926 110.7 48.7 -69.0 -42.0 20.3 15.8 35.6 163 92 B L H <>S+ 0 0 3 -4,-2.4 5,-3.7 1,-0.2 6,-0.6 0.903 114.3 46.2 -62.7 -41.3 23.6 15.4 37.4 164 93 B K H ><5S+ 0 0 140 -4,-2.1 3,-2.3 4,-0.2 -1,-0.2 0.880 102.9 63.5 -68.9 -39.3 24.9 18.5 35.7 165 94 B K H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.882 111.5 37.7 -51.4 -40.9 21.8 20.5 36.4 166 95 B Y T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.164 117.5-110.7 -98.4 17.4 22.5 20.2 40.1 167 96 B G T < 5S+ 0 0 61 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.856 82.6 126.3 56.2 37.3 26.3 20.6 39.7 168 97 B M < 0 0 66 -5,-3.7 -4,-0.2 -6,-0.2 -5,-0.1 0.473 360.0 360.0-101.0 -6.8 26.8 16.9 40.7 169 98 B N 0 0 125 -6,-0.6 -9,-0.0 -9,-0.1 -8,-0.0 -0.136 360.0 360.0 -74.4 360.0 28.8 16.0 37.6