==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 08-SEP-09 3JRI . COMPND 2 MOLECULE: DNA-BINDING PROTEIN FIS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.STELLA,D.CASCIO,R.C.JOHNSON . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 73.5 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 . 11 5.8 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 . 1 0.5 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 0 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 . 0 0 0 1 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 . 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 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 8 A S 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.1 6.5 15.9 -12.8 2 9 A D - 0 0 74 1,-0.1 3,-0.0 17,-0.0 0, 0.0 -0.923 360.0-169.6-156.1 132.2 2.8 15.3 -12.1 3 10 A V S S+ 0 0 77 -2,-0.3 2,-0.8 1,-0.1 130,-0.1 0.686 70.3 65.3 -99.9 -25.4 -0.2 14.6 -14.3 4 11 A L + 0 0 4 141,-0.1 16,-2.3 125,-0.0 17,-0.3 -0.856 68.9 140.4-107.8 102.4 -3.4 15.0 -12.2 5 12 A T E -A 19 0A 18 -2,-0.8 2,-0.3 121,-0.5 124,-0.2 -0.885 36.5-143.8-140.1 170.0 -3.8 18.6 -11.1 6 13 A V E -A 18 0A 9 12,-2.4 12,-1.1 -2,-0.3 2,-0.2 -0.967 27.5-106.0-139.7 148.1 -6.4 21.4 -10.6 7 14 A S E -A 17 0A 54 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.504 33.1-172.8 -84.2 143.6 -6.3 25.1 -11.1 8 15 A T E -A 16 0A 37 8,-1.5 8,-0.7 -2,-0.2 2,-0.3 -0.980 10.3-157.8-139.0 123.3 -6.1 27.5 -8.2 9 16 A V - 0 0 75 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.716 13.9-158.7 -89.3 151.4 -6.4 31.3 -8.0 10 17 A N > - 0 0 57 4,-0.4 3,-2.6 -2,-0.3 4,-0.4 -0.663 42.9 -78.2-119.0 179.7 -5.0 33.2 -5.1 11 18 A S T 3 S+ 0 0 117 1,-0.3 -2,-0.0 -2,-0.2 101,-0.0 0.573 129.0 55.1 -60.2 -12.0 -5.7 36.6 -3.7 12 19 A Q T 3 S- 0 0 143 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.184 117.5-108.6-103.8 18.2 -3.6 38.2 -6.5 13 20 A D < + 0 0 126 -3,-2.6 2,-0.6 1,-0.2 -2,-0.1 0.954 69.2 146.4 54.3 53.9 -5.6 36.6 -9.3 14 21 A Q - 0 0 102 -4,-0.4 -4,-0.4 2,-0.0 -1,-0.2 -0.940 39.0-148.6-120.2 107.3 -2.8 34.2 -10.3 15 22 A V + 0 0 98 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.449 26.4 169.0 -70.0 148.4 -4.1 30.8 -11.5 16 23 A T E -A 8 0A 67 -8,-0.7 -8,-1.5 -2,-0.1 -10,-0.1 -0.957 30.7-110.3-171.1 136.0 -1.7 28.0 -10.7 17 24 A Q E +A 7 0A 78 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.351 30.8 173.4 -78.7 151.8 -1.8 24.2 -10.7 18 25 A K E -A 6 0A 56 -12,-1.1 -12,-2.4 -2,-0.1 5,-0.1 -0.946 37.5 -91.0-157.6 148.8 -1.8 21.9 -7.8 19 26 A P E >> -A 5 0A 22 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.126 26.5-125.8 -70.4 152.5 -2.1 18.1 -7.5 20 27 A L H 3> S+ 0 0 4 -16,-2.3 4,-2.3 1,-0.2 5,-0.1 0.817 107.7 63.6 -62.6 -35.2 -5.5 16.5 -7.0 21 28 A R H 3> S+ 0 0 63 -17,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.918 98.0 55.3 -56.3 -42.9 -4.3 14.7 -3.9 22 29 A D H <> S+ 0 0 81 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.944 110.8 46.7 -54.7 -45.4 -3.8 18.0 -2.1 23 30 A S H X S+ 0 0 1 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.855 110.1 51.9 -63.6 -38.5 -7.4 18.8 -2.9 24 31 A V H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.970 108.2 52.5 -63.4 -51.6 -8.6 15.3 -1.8 25 32 A K H X S+ 0 0 70 -4,-2.9 4,-2.9 1,-0.2 3,-0.3 0.905 106.6 51.8 -51.0 -48.8 -6.8 15.8 1.5 26 33 A Q H X S+ 0 0 66 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.945 104.7 57.9 -53.3 -47.5 -8.5 19.1 2.1 27 34 A A H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 77,-0.4 0.877 112.3 40.4 -47.4 -47.4 -11.8 17.4 1.5 28 35 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 -3,-0.3 5,-0.4 0.943 108.1 58.2 -74.9 -51.0 -11.2 15.0 4.3 29 36 A K H X S+ 0 0 124 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.948 114.1 43.3 -39.7 -50.5 -9.6 17.5 6.7 30 37 A N H X S+ 0 0 52 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.3 0.880 109.3 55.7 -66.0 -39.3 -12.9 19.2 6.3 31 38 A Y H X S+ 0 0 46 -4,-1.7 4,-1.4 -5,-0.3 3,-0.3 0.975 111.7 43.2 -57.3 -53.6 -15.0 16.1 6.6 32 39 A F H < S+ 0 0 16 -4,-2.5 5,-0.2 1,-0.2 -2,-0.2 0.953 105.9 61.6 -59.1 -54.5 -13.5 15.1 9.9 33 40 A A H < S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.853 103.5 51.9 -37.0 -49.0 -13.7 18.6 11.3 34 41 A Q H < S+ 0 0 120 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.955 97.4 69.6 -59.4 -57.8 -17.5 18.6 11.0 35 42 A L S < S- 0 0 25 -4,-1.4 2,-0.8 -3,-0.1 5,-0.0 -0.421 70.1-154.8 -67.7 130.8 -18.2 15.4 12.7 36 43 A N S S- 0 0 143 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.625 77.5 -42.2-108.0 70.7 -17.6 15.6 16.4 37 44 A G S S+ 0 0 50 -2,-0.8 2,-0.2 1,-0.4 -1,-0.1 0.372 91.9 144.8 91.3 -4.7 -16.9 12.0 17.2 38 45 A Q - 0 0 131 1,-0.1 -1,-0.4 0, 0.0 -3,-0.1 -0.534 56.6-118.9 -57.9 126.3 -19.7 10.6 15.1 39 46 A D - 0 0 156 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.397 16.0-129.8 -73.7 155.5 -18.0 7.5 13.9 40 47 A V - 0 0 10 1,-0.1 3,-0.1 -5,-0.0 134,-0.1 -0.916 20.8-172.8-100.7 130.0 -17.5 7.0 10.2 41 48 A N S S+ 0 0 130 -2,-0.5 -1,-0.1 1,-0.1 2,-0.0 0.852 73.5 7.9 -95.4 -37.2 -18.7 3.6 8.9 42 49 A D > + 0 0 84 1,-0.1 4,-1.4 2,-0.1 131,-0.2 -0.424 63.6 155.7-146.8 69.6 -17.5 3.2 5.3 43 50 A L H > S+ 0 0 0 129,-2.2 4,-2.7 1,-0.2 130,-0.2 0.808 74.2 53.6 -70.8 -30.1 -15.2 6.0 4.3 44 51 A Y H > S+ 0 0 31 129,-1.5 4,-2.3 2,-0.2 5,-0.3 0.938 107.0 47.9 -71.9 -48.9 -13.5 4.1 1.5 45 52 A E H > S+ 0 0 90 128,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.840 114.6 53.0 -64.2 -26.6 -16.6 3.1 -0.4 46 53 A L H X S+ 0 0 37 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.963 112.1 38.9 -69.2 -60.0 -17.6 6.7 -0.1 47 54 A V H >X S+ 0 0 2 -4,-2.7 3,-2.0 2,-0.2 4,-1.2 0.986 114.5 54.0 -54.1 -57.6 -14.5 8.4 -1.5 48 55 A L H >X S+ 0 0 20 -4,-2.3 4,-3.2 1,-0.3 3,-1.3 0.887 107.2 53.3 -42.8 -48.0 -14.1 5.8 -4.2 49 56 A A H 3X S+ 0 0 20 -4,-1.5 4,-0.9 -5,-0.3 -1,-0.3 0.773 107.0 51.3 -58.9 -31.0 -17.8 6.6 -5.2 50 57 A E H << S+ 0 0 4 -3,-2.0 -1,-0.3 -4,-1.3 -2,-0.2 0.601 118.1 38.4 -82.0 -12.1 -16.9 10.2 -5.4 51 58 A V H X S+ 0 0 6 -4,-3.2 4,-3.0 -5,-0.2 3,-0.6 0.960 103.8 58.6 -54.0 -56.1 -15.2 6.6 -9.9 53 60 A Q H >X S+ 0 0 47 -4,-0.9 4,-2.9 -5,-0.3 3,-0.5 0.919 109.7 39.2 -43.7 -65.2 -18.3 8.5 -11.0 54 61 A P H 3> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.747 116.1 53.5 -65.5 -21.0 -16.6 11.5 -12.6 55 62 A L H S+ 0 0 41 -4,-2.3 5,-2.5 -5,-0.3 -2,-0.2 0.837 111.4 49.8 -66.0 -29.1 -17.0 7.7 -21.6 61 68 A Q H ><5S+ 0 0 129 -4,-1.7 3,-1.0 -5,-0.3 -2,-0.2 0.942 115.7 43.7 -69.8 -43.5 -17.3 11.3 -22.8 62 69 A Y H 3<5S+ 0 0 102 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.922 113.7 46.9 -67.6 -48.7 -13.8 11.0 -24.3 63 70 A T T ><5S- 0 0 6 -4,-4.0 3,-2.5 -5,-0.1 -1,-0.3 0.187 111.4-119.1 -81.2 19.0 -14.2 7.6 -25.9 64 71 A R T < 5S- 0 0 241 -3,-1.0 -3,-0.2 1,-0.3 -4,-0.1 0.839 73.4 -49.7 44.4 45.6 -17.6 8.7 -27.4 65 72 A G T 3 - 0 0 74 -3,-2.5 4,-1.8 -6,-0.2 -1,-0.2 -0.516 27.4-175.3 -73.8 102.4 -17.2 3.3 -26.6 67 74 A Q H > S+ 0 0 55 -2,-0.9 4,-2.6 2,-0.2 5,-0.3 0.949 81.2 55.7 -62.8 -49.4 -16.9 0.9 -23.7 68 75 A T H > S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.927 110.9 46.0 -51.5 -47.7 -14.3 -1.3 -25.3 69 76 A R H > S+ 0 0 137 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.845 112.8 49.5 -63.5 -40.4 -12.0 1.8 -25.8 70 77 A A H >X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.2 3,-0.7 0.959 105.5 54.6 -64.4 -52.5 -12.5 3.1 -22.3 71 78 A A H 3X S+ 0 0 1 -4,-2.6 4,-0.8 1,-0.3 5,-0.3 0.686 111.0 47.5 -58.3 -20.1 -11.9 -0.2 -20.4 72 79 A L H 3< S+ 0 0 116 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.735 108.0 55.0 -92.0 -29.5 -8.5 -0.3 -22.2 73 80 A M H << S+ 0 0 17 -4,-1.3 69,-1.7 -3,-0.7 -2,-0.2 0.877 115.0 40.0 -62.1 -40.6 -7.7 3.3 -21.4 74 81 A M H < S- 0 0 3 -4,-2.1 69,-1.3 67,-0.2 70,-0.7 0.783 105.5-123.9 -86.5 -30.8 -8.2 2.6 -17.7 75 82 A G S < S+ 0 0 53 -4,-0.8 -3,-0.1 -5,-0.3 -4,-0.1 0.412 76.1 110.1 96.6 -0.8 -6.6 -0.8 -17.5 76 83 A I S S- 0 0 36 -5,-0.3 2,-0.4 -6,-0.2 -1,-0.3 -0.089 75.8 -93.0 -82.0-166.1 -9.7 -2.5 -16.1 77 84 A N > - 0 0 104 1,-0.1 4,-2.9 -3,-0.1 3,-0.3 -0.921 23.2-119.1-113.8 146.5 -11.7 -4.9 -18.1 78 85 A R H > S+ 0 0 128 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.900 117.0 54.4 -44.5 -50.1 -14.8 -4.1 -20.2 79 86 A G H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.934 109.9 45.6 -48.2 -53.7 -16.8 -6.5 -18.0 80 87 A T H > S+ 0 0 56 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.940 111.1 53.7 -56.0 -47.6 -15.7 -4.5 -14.9 81 88 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.902 110.4 46.2 -57.3 -40.5 -16.4 -1.3 -16.7 82 89 A R H X S+ 0 0 119 -4,-2.8 4,-2.4 -5,-0.2 3,-0.4 0.957 110.7 53.0 -66.8 -48.3 -20.0 -2.3 -17.5 83 90 A K H X S+ 0 0 157 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.810 109.9 48.5 -54.6 -36.0 -20.4 -3.6 -14.0 84 91 A K H X S+ 0 0 36 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.779 106.6 55.5 -78.3 -28.7 -19.3 -0.1 -12.6 85 92 A L H X>S+ 0 0 10 -4,-1.7 5,-2.1 -3,-0.4 4,-0.5 0.925 108.7 48.9 -68.5 -41.1 -21.6 1.7 -14.9 86 93 A K H ><5S+ 0 0 122 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.930 102.6 62.9 -55.6 -46.3 -24.4 -0.3 -13.5 87 94 A K H 3<5S+ 0 0 113 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.850 120.0 24.7 -52.3 -39.4 -23.1 0.5 -9.9 88 95 A Y H 3<5S- 0 0 45 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.353 110.7-122.4-105.9 5.2 -23.9 4.2 -10.6 89 96 A G T <<5 + 0 0 44 -3,-1.2 2,-0.5 -4,-0.5 -3,-0.2 0.966 50.0 161.0 50.5 64.7 -26.5 3.4 -13.2 90 97 A M < 0 0 74 -5,-2.1 -1,-0.2 1,-0.2 -4,-0.1 -0.584 360.0 360.0-106.1 64.1 -24.9 5.4 -16.1 91 98 A N 0 0 139 -2,-0.5 -1,-0.2 -6,-0.1 -2,-0.1 0.114 360.0 360.0-167.2 360.0 -26.9 3.5 -18.6 92 !* 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 93 1 B M 0 0 220 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.5 -35.8 18.8 10.9 94 2 B F - 0 0 179 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.853 360.0-113.1-100.3 144.3 -32.3 18.6 9.5 95 3 B E - 0 0 190 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.417 36.2-101.3 -74.4 151.3 -31.5 19.9 6.0 96 4 B Q - 0 0 172 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.282 30.9-168.5 -66.7 158.6 -30.6 17.4 3.3 97 5 B R - 0 0 171 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.773 16.5-144.4-148.4 102.2 -27.0 17.0 2.3 98 6 B V > - 0 0 68 -2,-0.2 3,-2.3 1,-0.1 4,-0.5 -0.290 28.2-104.6 -78.8 157.7 -26.5 15.0 -0.8 99 7 B N G >> S+ 0 0 108 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.736 118.7 65.3 -53.1 -28.2 -23.5 12.7 -1.1 100 8 B S G 34 S+ 0 0 36 1,-0.2 3,-0.5 2,-0.1 19,-0.5 0.883 104.0 45.9 -56.3 -41.3 -21.9 15.2 -3.5 101 9 B D G <4 S+ 0 0 70 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.390 89.2 83.6 -90.5 2.1 -21.6 17.8 -0.6 102 10 B V T <4 S+ 0 0 37 -3,-0.8 2,-0.5 -4,-0.5 -1,-0.2 0.866 100.4 34.8 -66.3 -36.7 -20.3 15.4 2.0 103 11 B L S < S+ 0 0 0 -4,-0.6 16,-2.6 -3,-0.5 2,-0.4 -0.933 83.3 164.2-122.2 107.4 -16.7 15.9 0.6 104 12 B T E -B 118 0B 7 -2,-0.5 2,-0.3 -77,-0.4 -74,-0.1 -0.977 29.8-156.0-138.3 135.0 -16.0 19.4 -0.6 105 13 B V E -B 117 0B 11 12,-1.5 12,-1.1 -2,-0.4 2,-0.5 -0.718 35.6-113.2 -93.8 152.6 -13.0 21.5 -1.5 106 14 B S E -B 116 0B 47 -2,-0.3 10,-0.3 10,-0.2 2,-0.1 -0.795 36.8-178.0-101.4 127.2 -13.6 25.3 -1.4 107 15 B T E -B 115 0B 35 8,-3.4 8,-2.1 -2,-0.5 2,-0.4 -0.426 24.9-117.5-111.2 179.8 -13.5 27.4 -4.5 108 16 B V E -B 114 0B 69 6,-0.2 6,-0.2 -2,-0.1 4,-0.1 -0.993 30.0-150.9-124.9 131.2 -13.8 31.0 -5.5 109 17 B N - 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0 0 16 -3,-0.6 2,-0.1 -4,-0.5 4,-0.0 -0.815 69.8-177.1 -94.9 154.4 -2.1 15.0 -23.4 135 43 B N - 0 0 133 -2,-0.3 3,-0.1 3,-0.0 -3,-0.1 -0.487 62.8 -25.2-158.8 78.8 -2.7 15.1 -27.1 136 44 B G S S+ 0 0 74 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 -0.062 93.3 116.9 116.5 -31.3 -2.5 11.8 -29.0 137 45 B Q - 0 0 126 1,-0.1 -1,-0.3 0, 0.0 2,-0.0 -0.562 65.3-121.4 -76.2 130.3 -0.3 9.6 -26.9 138 46 B D - 0 0 150 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.255 23.0-159.5 -72.5 158.4 -2.2 6.5 -25.6 139 47 B V + 0 0 23 1,-0.1 -64,-0.1 -2,-0.0 3,-0.1 -0.973 16.8 177.3-133.0 147.0 -2.6 5.7 -22.0 140 48 B N S S+ 0 0 95 -2,-0.3 3,-0.1 -66,-0.1 -1,-0.1 0.387 73.8 57.0-127.6 1.2 -3.5 2.3 -20.5 141 49 B D > + 0 0 85 1,-0.1 4,-2.2 2,-0.1 -67,-0.2 -0.133 55.7 129.5-128.9 42.7 -3.4 2.9 -16.7 142 50 B L H > S+ 0 0 0 -69,-1.7 4,-2.4 2,-0.2 -68,-0.2 0.854 74.2 50.4 -71.2 -35.3 -5.8 5.7 -16.0 143 51 B Y H > S+ 0 0 42 -69,-1.3 4,-3.7 2,-0.2 -1,-0.2 0.971 114.2 43.1 -66.2 -54.1 -7.7 4.0 -13.2 144 52 B E H > S+ 0 0 75 -70,-0.7 4,-2.5 1,-0.2 5,-0.2 0.876 113.3 54.0 -61.2 -38.1 -4.7 3.0 -11.2 145 53 B L H X S+ 0 0 60 -4,-2.2 4,-1.8 -71,-0.2 -1,-0.2 0.942 114.3 40.6 -57.2 -49.1 -3.2 6.4 -11.9 146 54 B V H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.985 112.5 55.9 -64.4 -56.2 -6.4 8.0 -10.5 147 55 B L H >X S+ 0 0 29 -4,-3.7 4,-3.5 1,-0.2 3,-0.7 0.867 106.1 49.9 -41.3 -58.0 -6.6 5.5 -7.6 148 56 B A H 3X S+ 0 0 22 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.955 106.9 54.7 -48.7 -56.9 -3.1 6.2 -6.3 149 57 B E H 3< S+ 0 0 16 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.803 119.3 34.5 -55.5 -29.5 -3.7 10.0 -6.3 150 58 B V H S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.758 114.9 55.2 -63.2 -25.2 -4.1 11.2 1.0 154 62 B L H X S+ 0 0 2 -4,-1.6 4,-3.3 -3,-0.2 5,-0.3 0.985 113.2 40.0 -59.8 -63.5 -7.1 9.2 2.3 155 63 B L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.944 116.7 52.9 -50.6 -48.9 -4.8 6.7 4.1 156 64 B D H X S+ 0 0 56 -4,-3.4 4,-1.5 -5,-0.3 -1,-0.2 0.938 113.9 41.0 -50.5 -52.4 -2.6 9.6 5.1 157 65 B M H X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 113.8 51.4 -74.1 -33.6 -5.4 11.5 6.6 158 66 B V H X S+ 0 0 1 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.904 110.3 48.6 -71.1 -39.0 -7.1 8.5 8.3 159 67 B M H <>S+ 0 0 33 -4,-2.7 5,-3.1 -5,-0.3 6,-0.3 0.814 109.5 54.1 -67.4 -32.1 -3.9 7.3 10.0 160 68 B Q H ><5S+ 0 0 112 -4,-1.5 3,-1.4 -5,-0.3 -2,-0.2 0.950 110.4 47.2 -62.7 -48.3 -3.4 10.8 11.2 161 69 B Y H 3<5S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.916 114.3 43.6 -62.9 -46.9 -6.8 10.7 12.7 162 70 B T T ><5S- 0 0 2 -4,-2.8 3,-3.6 -5,-0.1 -1,-0.3 0.124 110.8-123.4 -84.3 26.7 -6.4 7.4 14.4 163 71 B R T < 5S- 0 0 205 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.819 77.4 -42.6 32.3 51.0 -3.0 8.5 15.5 164 72 B G T 3 - 0 0 60 -3,-3.6 4,-1.7 -6,-0.3 -1,-0.2 -0.526 27.5-172.8 -77.3 102.4 -4.0 2.9 14.9 166 74 B Q H > S+ 0 0 43 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.903 77.4 57.6 -60.8 -45.7 -4.4 0.5 12.1 167 75 B T H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.947 112.2 40.3 -54.5 -51.6 -7.4 -1.5 13.5 168 76 B R H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.862 112.3 54.1 -68.5 -40.3 -9.6 1.5 13.8 169 77 B A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 6,-0.2 0.922 107.9 51.5 -57.8 -44.5 -8.6 3.1 10.5 170 78 B A H X>S+ 0 0 4 -4,-2.6 4,-0.9 1,-0.2 5,-0.8 0.810 112.0 47.1 -63.6 -30.2 -9.5 -0.2 8.8 171 79 B L H <5S+ 0 0 117 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.887 110.2 52.7 -74.9 -42.7 -12.9 -0.1 10.5 172 80 B M H <5S+ 0 0 16 -4,-2.8 -129,-2.2 1,-0.2 -2,-0.2 0.927 114.5 41.7 -57.1 -45.7 -13.4 3.6 9.5 173 81 B M H <5S- 0 0 1 -4,-2.7 -129,-1.5 -131,-0.2 -128,-0.7 0.736 107.6-125.0 -77.7 -22.5 -12.7 2.9 6.0 174 82 B G T <5S+ 0 0 40 -4,-0.9 2,-0.3 1,-0.4 -3,-0.2 0.568 72.5 115.2 85.4 8.9 -14.7 -0.3 5.8 175 83 B I S - 0 0 130 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.207 32.1-115.9 -59.8 155.8 -10.1 -5.3 6.5 177 85 B R H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.799 115.0 58.0 -64.3 -28.9 -7.1 -4.5 8.6 178 86 B G H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.813 105.8 45.5 -72.3 -35.0 -5.0 -6.8 6.3 179 87 B T H > S+ 0 0 58 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.806 109.9 56.1 -79.9 -27.5 -5.8 -4.9 3.2 180 88 B L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.941 106.6 50.5 -64.2 -47.2 -5.1 -1.6 4.9 181 89 B R H X S+ 0 0 138 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.957 109.8 49.8 -54.9 -51.3 -1.7 -2.9 5.8 182 90 B K H X S+ 0 0 147 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.867 110.7 50.0 -56.5 -43.5 -1.0 -3.9 2.2 183 91 B K H X S+ 0 0 44 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.946 108.8 51.1 -58.4 -51.4 -2.1 -0.5 0.9 184 92 B L H <>S+ 0 0 1 -4,-2.5 5,-3.5 1,-0.2 -2,-0.2 0.863 109.8 50.9 -59.9 -36.6 0.1 1.4 3.3 185 93 B K H ><5S+ 0 0 162 -4,-2.2 3,-2.9 3,-0.2 -1,-0.2 0.978 106.3 54.9 -60.4 -57.1 3.1 -0.8 2.3 186 94 B K H 3<5S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.840 116.0 39.1 -37.6 -43.7 2.3 0.0 -1.4 187 95 B Y T 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.260 111.9-118.7-100.5 14.6 2.5 3.7 -0.5 188 96 B G T < 5 + 0 0 61 -3,-2.9 2,-1.0 1,-0.2 -3,-0.2 0.906 54.1 160.6 49.0 46.3 5.4 3.3 1.9 189 97 B M < 0 0 47 -5,-3.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.825 360.0 360.0-100.8 93.6 3.3 4.6 4.8 190 98 B N 0 0 169 -2,-1.0 -1,-0.1 -3,-0.1 -5,-0.1 -0.288 360.0 360.0-175.5 360.0 5.5 3.2 7.6