==== 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 31-AUG-09 3IV5 . 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) . 11455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 74.6 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 . 12 6.3 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 . 2 1.1 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.5 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 . 6 3.2 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 . 0 0 0 0 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 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 0 166 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.3 -6.1 16.0 12.8 2 9 A D - 0 0 69 1,-0.1 3,-0.1 2,-0.0 16,-0.0 -0.795 360.0-168.6 -97.4 133.1 -2.4 15.4 11.7 3 10 A V S S+ 0 0 56 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.750 74.4 63.6 -93.1 -27.7 0.2 14.5 14.3 4 11 A L S S+ 0 0 2 141,-0.1 16,-2.5 125,-0.0 17,-0.4 -0.847 71.3 141.6-105.2 101.2 3.3 15.0 12.2 5 12 A T E -A 19 0A 14 -2,-0.8 2,-0.3 121,-0.5 124,-0.2 -0.944 34.0-146.5-141.2 162.2 3.7 18.7 11.1 6 13 A V E -A 18 0A 5 12,-2.9 12,-1.4 -2,-0.3 2,-0.5 -0.841 26.4-103.2-131.0 159.4 6.2 21.4 10.6 7 14 A S E +A 17 0A 50 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.727 35.5 179.0 -94.2 129.9 6.3 25.1 11.0 8 15 A T E -A 16 0A 35 8,-2.6 8,-1.9 -2,-0.5 2,-0.4 -0.774 13.9-149.4-115.9 162.4 6.1 27.4 8.0 9 16 A V E -A 15 0A 68 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.991 8.0-153.9-132.9 133.7 6.1 31.2 7.8 10 17 A N > - 0 0 63 4,-1.6 3,-1.7 -2,-0.4 4,-0.1 -0.307 41.2 -89.6 -91.3 179.4 4.4 33.3 5.2 11 18 A S T 3 S+ 0 0 126 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.659 125.4 62.6 -69.1 -15.9 5.3 36.8 4.0 12 19 A Q T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.123 117.9-112.5 -90.8 19.0 3.0 38.3 6.7 13 20 A D < + 0 0 123 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.756 68.5 147.8 56.5 28.0 5.4 36.7 9.3 14 21 A Q - 0 0 95 -4,-0.1 -4,-1.6 2,-0.0 2,-0.2 -0.815 41.2-140.9 -94.1 127.2 2.6 34.3 10.4 15 22 A V E +A 9 0A 98 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.584 28.7 167.8 -85.7 149.7 3.7 30.8 11.5 16 23 A T E -A 8 0A 64 -8,-1.9 -8,-2.6 -2,-0.2 2,-0.1 -0.959 29.7-115.6-165.8 134.3 1.5 27.9 10.5 17 24 A Q E -A 7 0A 83 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.367 25.7-178.4 -76.4 156.8 1.8 24.1 10.5 18 25 A K E -A 6 0A 60 -12,-1.4 -12,-2.9 -2,-0.1 5,-0.1 -0.963 37.2 -91.9-149.5 149.9 1.8 21.8 7.6 19 26 A P E >> -A 5 0A 20 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.234 30.2-124.7 -62.7 144.7 2.0 18.1 7.3 20 27 A L H >> S+ 0 0 2 -16,-2.5 4,-1.9 1,-0.3 3,-0.9 0.871 108.3 67.7 -52.1 -40.6 5.4 16.5 7.1 21 28 A R H 3> S+ 0 0 62 -17,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.847 92.6 58.6 -54.2 -36.6 4.3 14.8 4.0 22 29 A D H <> S+ 0 0 73 -3,-1.1 4,-2.6 2,-0.2 -1,-0.3 0.892 105.1 50.2 -57.9 -43.3 4.1 18.1 2.2 23 30 A S H + 0 0 102 1,-0.2 4,-2.3 2,-0.1 131,-0.2 -0.396 68.3 150.1-111.5 60.2 17.5 3.2 -5.0 43 50 A L H > S+ 0 0 1 129,-1.6 4,-2.3 -2,-0.4 5,-0.2 0.816 70.2 54.3 -64.0 -32.0 15.1 6.0 -4.3 44 51 A Y H > S+ 0 0 31 129,-2.4 4,-2.7 -3,-0.2 -1,-0.2 0.972 109.9 45.7 -66.8 -50.8 13.3 4.1 -1.6 45 52 A E H > S+ 0 0 83 128,-0.6 4,-2.8 1,-0.2 5,-0.3 0.905 111.3 57.5 -54.9 -38.9 16.6 3.4 0.3 46 53 A L H X S+ 0 0 38 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.935 112.0 36.8 -59.7 -52.7 17.4 7.1 -0.2 47 54 A V H X S+ 0 0 1 -4,-2.3 4,-0.9 2,-0.2 5,-0.2 0.924 114.6 55.3 -69.0 -46.4 14.4 8.5 1.4 48 55 A L H >X S+ 0 0 22 -4,-2.7 4,-3.6 -5,-0.2 3,-1.4 0.939 108.7 47.9 -47.9 -54.3 14.2 5.9 4.1 49 56 A A H 3X S+ 0 0 23 -4,-2.8 4,-1.5 1,-0.3 -1,-0.2 0.882 108.9 54.6 -56.7 -39.4 17.8 6.7 5.2 50 57 A E H 3< S+ 0 0 2 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.652 119.6 33.3 -70.8 -13.0 17.0 10.4 5.2 51 58 A V H S+ 0 0 7 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.700 115.0 55.2 -60.8 -20.4 16.4 11.8 12.3 55 62 A L H X S+ 0 0 2 -4,-1.2 4,-2.2 2,-0.2 3,-0.4 0.905 112.0 39.8 -76.1 -46.8 13.8 9.5 13.8 56 63 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 -3,-0.2 5,-0.5 0.939 110.5 60.5 -66.7 -44.6 16.3 7.4 15.7 57 64 A D H X S+ 0 0 64 -4,-3.2 4,-0.7 -5,-0.3 -1,-0.2 0.801 113.6 37.4 -51.4 -28.1 18.3 10.5 16.6 58 65 A M H X S+ 0 0 20 -4,-0.6 4,-2.4 -3,-0.4 -1,-0.2 0.796 112.3 51.3-101.6 -34.8 15.1 11.8 18.4 59 66 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.960 112.7 48.3 -68.4 -47.8 13.5 8.7 20.1 60 67 A M H <>S+ 0 0 34 -4,-1.9 5,-2.6 1,-0.2 6,-0.4 0.956 112.2 50.0 -50.9 -53.7 16.8 7.8 21.6 61 68 A Q H ><5S+ 0 0 130 -4,-0.7 3,-1.3 -5,-0.5 -1,-0.2 0.921 113.5 45.8 -49.8 -47.0 17.1 11.4 22.7 62 69 A Y H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.862 114.7 45.5 -70.2 -35.7 13.6 11.2 24.2 63 70 A T T ><5S- 0 0 5 -4,-3.4 3,-2.5 -5,-0.1 -1,-0.3 0.138 114.2-119.9 -90.7 19.3 14.1 7.9 25.9 64 71 A R T < 5S- 0 0 228 -3,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.833 74.7 -44.5 45.5 44.4 17.4 9.2 27.2 65 72 A G T 3 - 0 0 67 -3,-2.5 4,-2.5 -6,-0.4 -1,-0.2 -0.527 30.1-172.6 -74.2 102.7 17.2 3.6 26.4 67 74 A Q H > S+ 0 0 48 -2,-1.0 4,-3.2 1,-0.2 5,-0.2 0.902 82.1 57.3 -56.4 -44.8 16.9 1.2 23.5 68 75 A T H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.933 111.2 39.6 -57.8 -49.3 14.3 -0.9 25.1 69 76 A R H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.927 114.5 55.8 -69.5 -42.4 11.8 2.0 25.6 70 77 A A H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.968 106.7 48.5 -47.0 -60.9 12.7 3.4 22.2 71 78 A A H 3X>S+ 0 0 3 -4,-3.2 5,-2.0 1,-0.3 4,-1.3 0.791 112.5 49.3 -55.1 -29.1 11.9 0.1 20.4 72 79 A L H 3<5S+ 0 0 114 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.852 109.7 50.4 -80.6 -36.4 8.5 -0.2 22.2 73 80 A M H <<5S+ 0 0 12 -4,-2.3 69,-2.0 -3,-0.6 -2,-0.2 0.887 114.3 44.7 -65.3 -43.4 7.6 3.4 21.4 74 81 A M H <5S- 0 0 2 -4,-2.3 69,-1.9 67,-0.2 70,-0.7 0.789 109.6-122.1 -72.8 -30.6 8.4 2.8 17.7 75 82 A G T <5S+ 0 0 49 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.720 71.0 113.8 90.8 25.0 6.6 -0.5 17.5 76 83 A I S - 0 0 115 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.262 30.4-128.7 -56.8 139.6 11.8 -5.3 17.8 78 85 A R H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.844 112.7 55.7 -58.7 -32.2 14.8 -4.2 19.9 79 86 A G H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.966 106.8 48.1 -63.9 -51.5 16.9 -6.4 17.7 80 87 A T H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.918 110.4 52.6 -53.0 -48.0 15.7 -4.5 14.6 81 88 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.900 107.8 51.0 -57.4 -41.0 16.4 -1.2 16.4 82 89 A R H X S+ 0 0 129 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.947 107.9 52.9 -62.6 -45.6 19.9 -2.2 17.2 83 90 A K H X S+ 0 0 145 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 109.7 48.7 -53.2 -46.5 20.5 -3.2 13.6 84 91 A K H X S+ 0 0 35 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.840 108.3 52.6 -66.7 -37.6 19.4 0.3 12.4 85 92 A L H <>S+ 0 0 6 -4,-2.0 5,-2.7 1,-0.2 -1,-0.2 0.877 112.2 45.9 -67.1 -36.0 21.5 2.1 14.9 86 93 A K H ><5S+ 0 0 121 -4,-2.1 3,-1.5 3,-0.2 -2,-0.2 0.880 106.3 60.5 -70.9 -38.7 24.5 0.2 13.6 87 94 A K H 3<5S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 113.9 36.1 -57.3 -31.6 23.5 0.8 10.0 88 95 A Y T 3<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.178 111.1-121.1-109.5 12.7 23.8 4.5 10.6 89 96 A G T < 5 + 0 0 53 -3,-1.5 2,-0.8 1,-0.2 -3,-0.2 0.794 66.7 138.8 52.8 32.8 26.8 4.2 12.9 90 97 A M < 0 0 64 -5,-2.7 -1,-0.2 -6,-0.2 -3,-0.1 -0.696 360.0 360.0-106.7 77.8 24.9 5.9 15.7 91 98 A N 0 0 131 -2,-0.8 -1,-0.2 -5,-0.1 -5,-0.1 0.206 360.0 360.0-170.3 360.0 26.1 3.8 18.7 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 0 215 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.2 35.1 20.2 -11.2 94 2 B F - 0 0 190 3,-0.0 2,-0.3 1,-0.0 3,-0.0 -0.778 360.0-139.6 -90.1 127.7 32.2 18.6 -9.4 95 3 B E - 0 0 186 -2,-0.6 2,-0.0 1,-0.1 -1,-0.0 -0.644 29.0-101.8 -85.3 140.7 31.4 20.0 -6.1 96 4 B Q - 0 0 174 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.347 31.9-166.2 -62.3 133.7 30.5 17.5 -3.4 97 5 B R - 0 0 151 -3,-0.0 5,-0.1 -2,-0.0 -1,-0.1 -0.975 18.0-141.6-120.1 114.5 26.8 17.2 -2.7 98 6 B V > - 0 0 62 -2,-0.5 3,-2.1 1,-0.1 4,-0.2 -0.287 22.3-108.2 -79.6 159.6 26.3 15.3 0.5 99 7 B N G >> S+ 0 0 114 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.865 118.5 58.0 -53.8 -39.7 23.5 12.9 1.0 100 8 B S G 34 S+ 0 0 29 1,-0.3 19,-0.3 2,-0.1 -1,-0.3 0.600 105.0 53.4 -63.6 -10.6 21.6 15.3 3.4 101 9 B D G <4 S+ 0 0 61 -3,-2.1 -1,-0.3 17,-0.1 -2,-0.2 0.323 86.8 79.4-112.9 3.9 21.6 17.8 0.6 102 10 B V T <4 S+ 0 0 26 -3,-1.6 2,-0.6 1,-0.3 -2,-0.1 0.880 100.1 37.0 -76.0 -43.1 20.0 15.6 -2.1 103 11 B L S < S+ 0 0 1 -4,-0.6 16,-2.5 -73,-0.1 17,-0.3 -0.948 86.5 162.4-110.5 110.8 16.4 16.0 -0.8 104 12 B T E -B 118 0B 5 -2,-0.6 2,-0.4 -77,-0.4 -74,-0.2 -0.819 28.6-144.2-133.1 173.2 15.9 19.6 0.5 105 13 B V E -B 117 0B 9 12,-2.5 12,-1.7 -2,-0.3 2,-0.1 -0.995 27.5-109.4-144.0 125.9 13.3 22.1 1.5 106 14 B S E +B 116 0B 54 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.368 44.8 170.9 -60.3 126.1 13.1 25.8 1.2 107 15 B T E -B 115 0B 35 8,-3.6 8,-2.0 -2,-0.1 2,-0.4 -0.700 31.0-122.3-123.6 176.4 13.3 27.6 4.5 108 16 B V E -B 114 0B 63 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.997 29.2-151.2-126.3 130.5 13.7 31.2 5.7 109 17 B N > - 0 0 43 4,-1.5 3,-2.5 -2,-0.4 4,-0.3 -0.356 38.4 -80.5 -99.1 176.1 16.6 32.1 7.9 110 18 B S T 3 S+ 0 0 110 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.623 129.7 51.6 -47.1 -23.3 17.3 34.7 10.6 111 19 B Q T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.047 117.5-109.3-104.5 28.3 17.9 37.3 7.9 112 20 B D S < S+ 0 0 124 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.924 73.6 141.3 43.5 60.1 14.6 36.6 6.0 113 21 B Q - 0 0 125 -4,-0.3 -4,-1.5 2,-0.0 2,-0.3 -0.995 55.0-114.7-137.9 129.7 16.5 35.0 3.2 114 22 B V E +B 108 0B 110 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.516 46.3 157.2 -81.0 130.9 15.4 31.9 1.2 115 23 B T E -B 107 0B 43 -8,-2.0 -8,-3.6 -2,-0.3 2,-0.3 -0.973 39.2-107.9-150.5 155.7 17.6 28.9 1.6 116 24 B Q E -B 106 0B 79 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.665 30.3-176.9 -89.7 138.5 17.5 25.1 1.3 117 25 B K E -B 105 0B 75 -12,-1.7 -12,-2.5 -2,-0.3 5,-0.1 -0.976 34.8 -90.6-133.8 145.9 17.6 22.8 4.3 118 26 B P E >> -B 104 0B 22 0, 0.0 3,-0.8 0, 0.0 4,-0.8 -0.132 23.6-126.7 -51.6 149.6 17.8 19.0 4.4 119 27 B L H >> S+ 0 0 0 -16,-2.5 4,-1.8 -19,-0.3 3,-0.8 0.846 108.7 73.0 -62.6 -35.4 14.7 17.0 4.6 120 28 B R H 3> S+ 0 0 57 -17,-0.3 4,-2.3 -20,-0.3 -1,-0.2 0.890 94.4 53.6 -38.2 -47.3 16.3 15.4 7.6 121 29 B D H <> S+ 0 0 71 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.829 102.1 55.9 -66.3 -36.6 15.5 18.6 9.5 122 30 B S H < S+ 0 0 23 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.906 105.3 56.1 -58.0 -46.1 6.8 14.9 21.4 132 40 B A H 3< S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.949 103.9 55.5 -50.0 -51.5 5.8 18.3 22.9 133 41 B Q T 3< S+ 0 0 115 -4,-1.8 2,-1.4 -130,-0.1 -1,-0.3 0.545 84.0 96.2 -57.7 -13.4 2.1 17.4 22.2 134 42 B L < - 0 0 15 -3,-1.7 2,-0.5 -4,-0.4 -1,-0.1 -0.642 53.8-177.3 -81.5 90.2 2.5 14.1 24.2 135 43 B N S S- 0 0 150 -2,-1.4 -1,-0.1 1,-0.1 -3,-0.0 -0.617 71.2 -75.2-118.4 72.9 1.1 15.2 27.6 136 44 B G S S+ 0 0 58 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.695 89.0 129.1-155.3 50.3 2.0 12.5 28.1 137 45 B Q - 0 0 124 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.094 58.0 -78.4 -71.8-179.5 0.5 9.1 27.2 138 46 B D - 0 0 128 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.509 32.0-157.5 -89.3 150.6 2.2 6.1 25.5 139 47 B V + 0 0 18 -2,-0.2 -64,-0.2 1,-0.1 -65,-0.0 -0.949 17.7 167.5-119.5 141.8 3.0 5.5 21.9 140 48 B N S S+ 0 0 94 -2,-0.4 -66,-0.1 -66,-0.1 -1,-0.1 0.333 73.9 47.5-134.6 8.6 3.5 2.1 20.3 141 49 B D > + 0 0 80 -68,-0.2 4,-2.4 2,-0.1 -67,-0.2 -0.102 60.9 130.7-144.5 36.8 3.5 2.7 16.5 142 50 B L H > S+ 0 0 0 -69,-2.0 4,-1.8 2,-0.2 -68,-0.2 0.824 74.8 51.7 -68.0 -33.9 5.8 5.6 16.0 143 51 B Y H > S+ 0 0 36 -69,-1.9 4,-3.2 2,-0.2 5,-0.3 0.980 113.6 42.3 -67.1 -55.8 7.7 4.0 13.2 144 52 B E H > S+ 0 0 83 -70,-0.7 4,-2.2 1,-0.2 5,-0.3 0.905 111.9 57.7 -55.5 -40.6 4.7 3.0 11.1 145 53 B L H X S+ 0 0 53 -4,-2.4 4,-1.1 -71,-0.2 -1,-0.2 0.913 114.8 35.6 -56.7 -46.1 3.2 6.4 11.9 146 54 B V H X S+ 0 0 3 -4,-1.8 4,-1.2 -3,-0.2 3,-0.3 0.937 112.7 57.9 -70.9 -54.3 6.2 8.2 10.3 147 55 B L H X S+ 0 0 24 -4,-3.2 4,-3.3 1,-0.3 5,-0.2 0.805 107.2 49.4 -47.8 -37.3 6.8 5.6 7.5 148 56 B A H X S+ 0 0 23 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.3 0.896 105.2 56.7 -72.6 -38.9 3.2 6.2 6.3 149 57 B E H < S+ 0 0 22 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.763 119.2 34.3 -62.9 -18.8 3.6 9.9 6.3 150 58 B V H X S+ 0 0 6 -4,-1.2 4,-1.7 2,-0.1 -2,-0.2 0.840 110.6 56.1-108.4 -41.7 6.6 9.4 4.1 151 59 B E H X S+ 0 0 2 -4,-3.3 4,-2.6 -5,-0.2 5,-0.3 0.906 103.1 61.1 -55.4 -42.2 5.8 6.4 1.8 152 60 B Q H X S+ 0 0 75 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.952 108.0 38.0 -53.0 -60.4 2.6 8.2 0.6 153 61 B P H > S+ 0 0 6 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.844 115.7 55.7 -61.2 -36.1 4.2 11.3 -1.0 154 62 B L H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 111.8 40.7 -62.9 -47.9 7.0 9.2 -2.3 155 63 B L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.912 114.9 54.1 -65.2 -44.1 4.8 6.8 -4.1 156 64 B D H X S+ 0 0 50 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.975 112.8 41.4 -53.7 -56.7 2.6 9.6 -5.2 157 65 B M H X S+ 0 0 15 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.920 114.0 51.2 -64.3 -42.7 5.4 11.6 -6.8 158 66 B V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 110.6 49.1 -65.8 -37.6 7.1 8.6 -8.3 159 67 B M H <>S+ 0 0 28 -4,-2.6 5,-2.7 2,-0.2 6,-0.3 0.902 111.0 50.5 -65.4 -41.0 3.9 7.5 -10.0 160 68 B Q H ><5S+ 0 0 105 -4,-2.4 3,-1.4 -5,-0.3 -2,-0.2 0.950 111.4 49.9 -57.0 -46.8 3.3 11.0 -11.3 161 69 B Y H 3<5S+ 0 0 74 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.866 115.6 40.3 -63.1 -39.3 6.9 10.9 -12.6 162 70 B T T ><5S- 0 0 2 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.3 0.227 110.1-121.8 -92.4 13.3 6.4 7.6 -14.4 163 71 B R T < 5S- 0 0 199 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.903 76.8 -45.5 43.0 51.9 2.9 8.6 -15.5 164 72 B G T 3 - 0 0 68 -3,-2.0 4,-2.1 -6,-0.3 -1,-0.2 -0.561 27.0-174.3 -79.9 97.1 4.0 3.0 -15.0 166 74 B Q H > S+ 0 0 46 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.782 79.0 59.1 -59.3 -33.3 4.5 0.7 -12.1 167 75 B T H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.961 111.5 39.3 -65.9 -48.9 7.3 -1.2 -13.7 168 76 B R H > S+ 0 0 96 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.874 114.1 56.2 -68.5 -35.2 9.5 1.9 -14.0 169 77 B A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.971 108.4 45.0 -61.3 -54.0 8.4 3.1 -10.6 170 78 B A H X>S+ 0 0 5 -4,-2.6 5,-1.6 1,-0.2 4,-1.5 0.869 114.7 51.8 -55.0 -38.3 9.5 -0.0 -8.8 171 79 B L H ><5S+ 0 0 123 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.968 110.2 45.1 -66.9 -51.0 12.7 0.1 -10.8 172 80 B M H 3<5S+ 0 0 14 -4,-3.3 -129,-1.6 1,-0.2 -1,-0.2 0.712 115.4 49.9 -69.9 -15.6 13.6 3.6 -9.9 173 81 B M H 3<5S- 0 0 2 -4,-1.8 -129,-2.4 -5,-0.2 -128,-0.6 0.702 106.6-124.1 -91.4 -21.8 12.7 3.0 -6.3 174 82 B G T <<5S+ 0 0 44 -4,-1.5 2,-0.3 -3,-0.6 -3,-0.2 0.682 71.2 112.6 82.8 23.0 14.8 -0.1 -5.9 175 83 B I S - 0 0 118 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.321 33.4-124.4 -58.2 143.7 10.1 -5.3 -6.2 177 85 B R H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.764 111.6 57.7 -64.6 -23.3 7.1 -4.5 -8.4 178 86 B G H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 105.5 45.9 -72.5 -45.1 5.1 -6.7 -6.1 179 87 B T H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.915 112.0 53.7 -66.7 -34.9 5.9 -4.8 -3.0 180 88 B L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.936 107.3 50.4 -63.2 -45.9 5.2 -1.6 -4.8 181 89 B R H X S+ 0 0 128 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.946 112.2 47.4 -56.3 -44.3 1.8 -2.8 -5.8 182 90 B K H X S+ 0 0 143 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.882 110.6 51.4 -70.2 -35.3 1.0 -3.8 -2.3 183 91 B K H X S+ 0 0 41 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.952 110.1 49.4 -58.9 -50.0 2.3 -0.4 -0.9 184 92 B L H <>S+ 0 0 1 -4,-2.8 5,-3.3 1,-0.2 3,-0.4 0.865 109.9 51.4 -59.2 -39.9 0.1 1.4 -3.4 185 93 B K H ><5S+ 0 0 160 -4,-2.3 3,-2.6 -5,-0.2 -1,-0.2 0.969 104.3 58.2 -59.4 -52.3 -2.9 -0.8 -2.3 186 94 B K H 3<5S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.777 114.9 36.4 -45.4 -32.5 -2.1 0.1 1.3 187 95 B Y T 3<5S- 0 0 32 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.218 113.6-112.9-113.1 14.4 -2.5 3.8 0.5 188 96 B G T < 5 + 0 0 61 -3,-2.6 2,-0.8 1,-0.2 -3,-0.2 0.890 62.3 151.1 57.2 45.1 -5.3 3.4 -2.0 189 97 B M < 0 0 48 -5,-3.3 -1,-0.2 -8,-0.2 -4,-0.1 -0.594 360.0 360.0-107.6 71.5 -3.2 4.6 -4.9 190 98 B N 0 0 150 -2,-0.8 -5,-0.1 -5,-0.1 -1,-0.1 -0.304 360.0 360.0 166.4 360.0 -5.0 2.7 -7.7