==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 12-AUG-91 3FIS . COMPND 2 MOLECULE: FACTOR FOR INVERSION STIMULATION (FIS); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.S.YUAN,S.E.FINKEL,J-A.FENG,R.C.JOHNSON,R.E.DICKERSON . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 82.9 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 . 0 0.0 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 . 0 0.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.1 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 1 1 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 . 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 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 26 A P >> 0 0 112 0, 0.0 3,-2.1 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0-177.6 12.3 18.8 55.1 2 27 A L H 3> + 0 0 24 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.729 360.0 68.0 -48.7 -28.5 10.7 16.6 52.3 3 28 A R H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.898 99.1 52.0 -66.0 -25.2 14.2 15.8 50.9 4 29 A D H <> S+ 0 0 96 -3,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 105.3 53.5 -76.1 -39.4 15.0 13.8 54.0 5 30 A S H X S+ 0 0 49 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.872 107.6 50.8 -59.4 -37.7 11.8 11.7 53.8 6 31 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 100,-0.2 -2,-0.2 0.920 107.9 56.2 -68.4 -39.8 12.6 10.7 50.2 7 32 A K H X S+ 0 0 48 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.946 109.5 43.3 -55.1 -46.0 16.1 9.7 51.6 8 33 A Q H X S+ 0 0 102 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.914 108.9 57.8 -67.4 -39.2 14.6 7.3 54.2 9 34 A A H X S+ 0 0 33 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.881 109.1 45.5 -60.3 -40.5 12.2 5.9 51.8 10 35 A L H X S+ 0 0 6 -4,-2.0 4,-3.1 2,-0.2 -1,-0.3 0.855 109.8 54.9 -74.0 -33.3 15.0 4.9 49.5 11 36 A K H X S+ 0 0 82 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.965 111.1 45.1 -56.6 -52.4 17.0 3.5 52.4 12 37 A N H < S+ 0 0 106 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.800 114.3 49.2 -61.7 -36.1 14.2 1.2 53.4 13 38 A Y H >< S+ 0 0 69 -4,-1.4 3,-1.9 -5,-0.3 -2,-0.2 0.965 107.5 51.8 -74.6 -51.7 13.5 0.2 49.9 14 39 A F H >< S+ 0 0 19 -4,-3.1 3,-1.6 1,-0.3 4,-0.4 0.840 103.6 60.6 -59.8 -27.4 17.2 -0.6 49.0 15 40 A A T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.771 100.4 58.0 -65.7 -20.1 17.3 -2.9 52.1 16 41 A Q T < S+ 0 0 140 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.266 89.6 81.2 -89.0 7.1 14.5 -4.9 50.5 17 42 A L X + 0 0 11 -3,-1.6 3,-1.2 1,-0.1 2,-0.3 0.988 37.7 148.3 -88.8 -59.5 16.4 -5.8 47.4 18 43 A N T 3 S- 0 0 160 -4,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.470 94.8 -5.4 58.7-112.2 18.8 -8.8 47.6 19 44 A G T 3 S+ 0 0 78 -2,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.012 102.9 130.6 -99.9 27.0 18.6 -10.2 44.0 20 45 A Q < - 0 0 132 -3,-1.2 2,-0.8 1,-0.0 -2,-0.0 -0.685 51.7-143.9 -82.8 123.6 15.8 -7.8 43.0 21 46 A D - 0 0 127 -2,-0.5 2,-0.4 -4,-0.0 -2,-0.1 -0.849 13.3-164.1 -96.2 116.5 16.5 -6.1 39.7 22 47 A V + 0 0 7 -2,-0.8 109,-0.2 1,-0.1 108,-0.1 -0.804 25.1 153.2 -95.0 132.0 15.3 -2.5 39.8 23 48 A N S S+ 0 0 105 -2,-0.4 107,-0.2 107,-0.2 -1,-0.1 0.194 70.1 47.3-143.1 7.2 15.0 -0.9 36.3 24 49 A D > + 0 0 72 105,-0.4 4,-2.3 2,-0.1 106,-0.2 -0.049 63.0 128.3-142.4 28.7 12.3 1.7 36.8 25 50 A L H > S+ 0 0 2 104,-1.5 4,-2.3 2,-0.2 5,-0.3 0.884 72.2 54.8 -69.7 -29.2 13.2 3.5 40.0 26 51 A Y H > S+ 0 0 36 104,-1.9 4,-3.0 1,-0.2 5,-0.2 0.988 116.2 39.4 -63.0 -48.0 13.0 7.1 38.5 27 52 A E H > S+ 0 0 97 103,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.853 113.2 55.3 -67.1 -38.1 9.4 6.5 37.3 28 53 A L H X S+ 0 0 64 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.952 113.3 40.5 -61.0 -50.9 8.4 4.5 40.4 29 54 A V H >X S+ 0 0 9 -4,-2.3 4,-1.1 1,-0.2 3,-0.6 0.962 114.2 54.4 -65.7 -48.3 9.4 7.4 42.7 30 55 A L H 3X S+ 0 0 13 -4,-3.0 4,-2.9 -5,-0.3 3,-0.3 0.812 105.1 53.8 -51.4 -35.8 7.9 10.0 40.3 31 56 A A H 3X S+ 0 0 19 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.870 107.7 49.6 -71.7 -34.7 4.6 8.1 40.4 32 57 A E H << S+ 0 0 58 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.678 119.2 40.1 -73.4 -18.1 4.5 8.3 44.1 33 58 A V H X S+ 0 0 2 -4,-1.1 4,-1.5 -3,-0.3 -2,-0.2 0.754 112.5 47.4-103.7 -36.6 5.2 11.9 44.0 34 59 A E H X S+ 0 0 2 -4,-2.9 4,-2.2 -5,-0.2 5,-0.3 0.820 106.1 60.4 -87.2 -24.1 3.2 13.4 41.1 35 60 A Q H X S+ 0 0 36 -4,-1.3 4,-1.9 -5,-0.3 5,-0.2 0.987 110.3 38.8 -62.6 -52.9 -0.0 11.7 42.1 36 61 A P H > S+ 0 0 3 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.915 118.5 50.6 -61.1 -41.4 -0.2 13.4 45.6 37 62 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.939 112.0 43.8 -56.6 -56.8 1.0 16.8 44.1 38 63 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.916 117.2 49.4 -56.8 -42.3 -1.4 16.9 41.2 39 64 A D H X S+ 0 0 62 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.822 111.1 47.6 -60.2 -46.8 -4.2 15.8 43.6 40 65 A M H X S+ 0 0 5 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.795 112.4 48.5 -71.2 -32.1 -3.3 18.4 46.1 41 66 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.883 111.5 50.2 -77.3 -37.5 -3.1 21.2 43.5 42 67 A M H <>S+ 0 0 25 -4,-2.5 5,-2.7 2,-0.2 6,-0.3 0.917 111.7 48.5 -64.9 -39.4 -6.5 20.3 42.0 43 68 A Q H ><5S+ 0 0 127 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.944 114.6 46.8 -63.9 -42.5 -8.0 20.2 45.6 44 69 A Y H 3<5S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.873 118.5 39.0 -61.4 -41.7 -6.4 23.6 46.2 45 70 A T T ><5S- 0 0 18 -4,-2.3 3,-2.3 -5,-0.1 -1,-0.3 0.193 110.1-120.5 -98.8 11.1 -7.6 25.1 42.9 46 71 A R T < 5S- 0 0 232 -3,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.859 73.0 -53.5 41.8 44.2 -11.0 23.3 43.1 47 72 A G T 3 - 0 0 85 -3,-2.3 4,-2.0 -6,-0.3 -1,-0.2 -0.583 30.1-166.9 -72.3 108.7 -9.6 24.7 37.9 49 74 A Q H > S+ 0 0 34 -2,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.824 82.3 55.9 -73.7 -29.0 -7.0 23.3 35.5 50 75 A T H > S+ 0 0 70 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.960 111.0 43.5 -64.3 -49.1 -5.8 26.7 34.3 51 76 A R H > S+ 0 0 105 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.909 115.2 49.3 -66.2 -42.0 -4.9 27.9 37.8 52 77 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.945 112.1 48.0 -62.8 -43.3 -3.3 24.5 38.7 53 78 A A H X>S+ 0 0 3 -4,-2.3 5,-2.5 2,-0.2 4,-0.8 0.949 115.9 44.1 -61.6 -43.3 -1.2 24.6 35.5 54 79 A L H ><5S+ 0 0 87 -4,-2.3 3,-1.2 2,-0.2 -2,-0.2 0.941 111.0 55.0 -62.9 -48.0 -0.1 28.3 36.2 55 80 A M H 3<5S+ 0 0 11 -4,-3.0 44,-2.0 1,-0.3 43,-1.0 0.827 114.9 40.1 -52.6 -37.5 0.5 27.5 39.9 56 81 A M H 3<5S- 0 0 5 -4,-1.7 44,-1.2 42,-0.2 45,-0.5 0.602 107.4-121.5 -92.4 -13.0 2.8 24.7 38.9 57 82 A G T <<5S+ 0 0 53 -3,-1.2 2,-0.3 -4,-0.8 -3,-0.2 0.820 72.2 129.1 71.1 31.3 4.5 26.5 36.0 58 83 A I < - 0 0 33 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.823 68.0-106.6-115.1 143.1 3.3 23.7 33.7 59 84 A N > - 0 0 129 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.583 32.2-118.0 -64.5 148.9 1.5 24.2 30.3 60 85 A R H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.847 117.4 57.4 -58.2 -26.1 -2.3 23.3 30.8 61 86 A G H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 104.6 47.2 -65.1 -49.7 -1.5 20.6 28.2 62 87 A T H > S+ 0 0 48 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.926 110.4 54.8 -62.6 -46.4 1.2 19.0 30.2 63 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 110.6 44.9 -48.7 -51.6 -1.1 19.1 33.3 64 89 A R H X S+ 0 0 122 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.896 110.7 53.0 -69.1 -34.4 -3.8 17.2 31.4 65 90 A K H X S+ 0 0 159 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.944 112.9 45.8 -65.7 -40.5 -1.3 14.7 29.9 66 91 A K H X S+ 0 0 38 -4,-2.7 4,-1.7 2,-0.2 6,-0.2 0.882 111.6 51.8 -68.3 -34.0 -0.1 14.0 33.5 67 92 A L H X>S+ 0 0 3 -4,-2.2 5,-2.5 -5,-0.2 4,-0.5 0.968 114.2 43.0 -62.0 -47.8 -3.8 13.8 34.8 68 93 A K H ><5S+ 0 0 150 -4,-2.4 3,-2.2 2,-0.2 -2,-0.2 0.958 108.4 58.7 -63.8 -50.6 -4.7 11.3 32.1 69 94 A K H 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 113.7 40.6 -43.2 -45.9 -1.3 9.3 32.6 70 95 A Y H 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.454 113.7-115.7 -86.7 -6.6 -2.3 8.8 36.2 71 96 A G T <<5S+ 0 0 60 -3,-2.2 2,-0.2 -4,-0.5 -3,-0.2 0.683 80.8 116.7 79.0 15.9 -6.0 8.1 35.6 72 97 A M < 0 0 44 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.660 360.0 360.0 -99.9 164.6 -7.1 11.3 37.5 73 98 A N 0 0 156 -2,-0.2 -5,-0.1 -3,-0.1 -6,-0.1 0.519 360.0 360.0-151.3 360.0 -8.9 13.9 35.4 74 !* 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 75 26 B P > 0 0 124 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-177.4 4.6 5.9 52.9 76 27 B L H >> + 0 0 23 1,-0.2 4,-2.2 2,-0.2 3,-1.2 0.880 360.0 57.2 -63.8 -42.5 6.1 8.6 50.8 77 28 B R H 3> S+ 0 0 85 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.857 104.8 55.3 -64.5 -29.8 3.0 9.9 48.9 78 29 B D H 3> S+ 0 0 96 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.803 106.5 50.2 -69.3 -23.8 1.5 10.6 52.3 79 30 B S H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 3,-0.7 0.975 112.2 44.0 -53.4 -59.6 0.6 15.4 50.8 82 33 B Q H 3X S+ 0 0 103 -4,-1.9 4,-2.2 1,-0.3 5,-0.4 0.924 111.8 54.2 -55.1 -45.6 1.5 16.8 54.3 83 34 B A H 3X S+ 0 0 38 -4,-2.9 4,-0.9 1,-0.2 -1,-0.3 0.847 111.2 46.4 -56.2 -36.6 4.4 18.8 52.8 84 35 B L H X S+ 0 0 20 -4,-3.2 3,-1.2 1,-0.2 4,-0.6 0.810 108.8 56.3 -59.3 -32.7 -0.4 25.8 50.9 89 40 B A H >< S+ 0 0 62 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.971 102.1 56.8 -59.0 -48.2 -1.2 27.1 54.4 90 41 B Q T 3< S+ 0 0 132 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.367 91.6 75.4 -67.1 5.1 2.1 29.2 54.3 91 42 B L T <4 S- 0 0 5 -3,-1.2 3,-0.4 2,-0.1 -1,-0.3 0.904 70.3-171.1 -82.4 -40.8 0.8 30.8 51.1 92 43 B N S << S- 0 0 144 -3,-1.4 -3,-0.1 -4,-0.6 -2,-0.1 0.935 76.6 -49.0 41.6 51.2 -1.7 33.1 53.0 93 44 B G S S+ 0 0 72 -5,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.674 108.0 113.9 68.3 37.0 -3.1 33.9 49.5 94 45 B Q - 0 0 117 -3,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.525 60.8 -54.1-126.2-168.8 -0.1 34.8 47.3 95 46 B D + 0 0 124 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.425 35.9 162.5 -89.4 141.1 1.9 33.6 44.2 96 47 B V + 0 0 7 -2,-0.2 -39,-0.2 1,-0.0 -40,-0.1 -0.972 7.5 158.9-139.7 136.4 3.5 30.4 43.2 97 48 B N S S+ 0 0 116 -2,-0.4 -41,-0.2 -41,-0.1 -42,-0.1 -0.157 73.3 54.5-150.1 36.3 4.2 29.9 39.7 98 49 B D > + 0 0 50 -43,-1.0 4,-2.0 2,-0.1 -42,-0.2 0.322 57.7 127.8-161.4 -0.1 6.9 27.2 40.2 99 50 B L H > S+ 0 0 1 -44,-2.0 4,-0.8 1,-0.2 5,-0.2 0.721 74.1 51.5 -46.7 -26.4 5.5 24.3 42.3 100 51 B Y H >> S+ 0 0 34 -44,-1.2 4,-3.3 2,-0.2 3,-1.1 0.984 113.0 44.7 -79.8 -48.4 6.4 21.3 40.1 101 52 B E H 3> S+ 0 0 138 -45,-0.5 4,-2.4 1,-0.3 5,-0.3 0.960 113.3 52.6 -53.5 -53.7 10.0 22.4 39.7 102 53 B L H 3< S+ 0 0 77 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.684 114.7 40.2 -57.7 -22.7 10.2 23.1 43.5 103 54 B V H X S+ 0 0 18 -4,-3.3 4,-3.5 1,-0.2 3,-2.5 0.967 107.4 49.2 -63.8 -51.5 10.8 17.7 41.8 105 56 B A H 3X S+ 0 0 20 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.843 107.9 55.8 -48.8 -36.1 14.1 19.2 43.1 106 57 B E H 34 S+ 0 0 40 -4,-0.5 -1,-0.3 -5,-0.3 -100,-0.2 0.598 121.5 26.3 -79.0 -15.2 13.1 18.2 46.5 107 58 B V H S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.892 113.4 53.8 -65.1 -33.0 17.7 12.7 47.4 111 62 B L H X S+ 0 0 1 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.971 109.4 45.4 -62.0 -56.3 17.0 10.0 44.8 112 63 B L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.809 115.2 48.9 -54.6 -38.3 20.1 10.7 42.7 113 64 B D H X S+ 0 0 47 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.909 113.2 44.4 -76.0 -43.4 22.2 10.9 45.8 114 65 B M H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.850 114.7 49.6 -70.3 -38.8 20.9 7.6 47.3 115 66 B V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.900 110.5 50.4 -63.3 -44.4 21.2 5.8 44.0 116 67 B M H <>S+ 0 0 25 -4,-2.3 5,-2.9 2,-0.2 6,-0.4 0.939 112.9 46.2 -59.6 -45.1 24.8 7.1 43.5 117 68 B Q H ><5S+ 0 0 123 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.948 112.2 52.6 -59.3 -46.4 25.7 5.9 46.9 118 69 B Y H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.867 114.2 40.0 -63.5 -37.5 24.0 2.5 46.2 119 70 B T T ><5S- 0 0 18 -4,-2.2 3,-1.8 -5,-0.1 -1,-0.3 0.190 115.1-115.6 -95.2 16.2 25.8 1.8 43.0 120 71 B R T < 5S- 0 0 234 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.951 75.5 -48.8 50.8 54.3 29.2 3.2 44.5 121 72 B G T 3 - 0 0 69 -3,-1.8 4,-1.8 -6,-0.4 -1,-0.2 -0.644 29.9-169.5 -80.8 109.9 28.8 3.9 39.1 123 74 B Q H > S+ 0 0 24 -2,-1.0 4,-3.0 2,-0.2 5,-0.2 0.947 82.3 47.8 -60.6 -54.3 26.7 6.0 36.6 124 75 B T H > S+ 0 0 66 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.941 114.1 48.0 -59.7 -46.3 25.8 3.3 34.1 125 76 B R H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.876 114.7 48.3 -58.3 -33.8 24.6 0.9 36.9 126 77 B A H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 6,-0.2 0.914 111.5 47.8 -72.6 -38.2 22.7 4.0 38.3 127 78 B A H >X>S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.2 5,-1.1 0.967 114.1 47.7 -70.4 -45.3 21.2 4.8 35.0 128 79 B L H 3<5S+ 0 0 94 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.912 110.8 51.3 -58.1 -46.7 20.2 1.1 34.5 129 80 B M H 3<5S+ 0 0 26 -4,-2.6 -104,-1.5 -5,-0.2 -105,-0.4 0.789 116.8 41.1 -59.5 -29.1 18.7 0.9 38.1 130 81 B M H <<5S- 0 0 1 -4,-1.3 -104,-1.9 -3,-0.7 -103,-0.6 0.646 105.3-122.4 -98.1 -21.3 16.7 4.0 37.4 131 82 B G T <5S+ 0 0 50 -4,-1.8 2,-0.2 1,-0.4 -3,-0.2 0.479 76.2 108.3 90.2 3.3 15.5 3.3 34.0 132 83 B I S - 0 0 105 -2,-0.2 4,-2.1 -3,-0.1 3,-0.3 -0.500 33.8 -99.4 -90.1 175.3 20.0 6.5 30.1 134 85 B R H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 120.3 53.8 -62.0 -38.3 23.4 7.7 31.1 135 86 B G H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 108.2 50.8 -64.4 -38.5 23.1 11.2 29.5 136 87 B T H > S+ 0 0 50 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.945 108.3 52.8 -63.0 -45.9 19.9 11.9 31.4 137 88 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.918 111.3 46.8 -58.1 -41.4 21.6 10.9 34.6 138 89 B R H X S+ 0 0 106 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.900 111.3 49.2 -70.8 -36.4 24.4 13.3 33.8 139 90 B K H X S+ 0 0 156 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.991 116.5 43.9 -63.1 -46.9 22.0 16.2 32.9 140 91 B K H X S+ 0 0 34 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.860 115.6 49.2 -59.2 -41.7 20.0 15.6 36.2 141 92 B L H ><>S+ 0 0 1 -4,-2.7 5,-2.1 -5,-0.3 3,-0.8 0.934 110.0 49.7 -64.6 -49.0 23.3 15.3 38.1 142 93 B K H ><5S+ 0 0 143 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.842 105.0 58.2 -61.5 -35.9 24.7 18.5 36.6 143 94 B K H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 107.8 45.5 -73.3 -19.3 21.6 20.5 37.5 144 95 B Y T <<5S- 0 0 32 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.201 120.8-111.5 -99.3 14.5 21.8 19.7 41.3 145 96 B G T < 5S+ 0 0 71 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.964 79.5 132.5 53.1 62.9 25.5 20.5 41.0 146 97 B M < 0 0 60 -5,-2.1 -4,-0.2 -8,-0.2 -5,-0.1 0.651 360.0 360.0-118.1 -26.5 26.3 16.9 41.5 147 98 B N 0 0 106 -6,-0.3 -5,-0.1 -9,-0.2 -9,-0.1 0.263 360.0 360.0-138.8 360.0 28.7 15.8 38.9