==== 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 3JRE . 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) . 11989.0 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 . 6 3.2 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 . 90 47.6 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 1 1 0 0 1 0 1 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 0 186 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.2 -6.1 15.7 12.9 2 9 A D - 0 0 58 1,-0.1 0, 0.0 17,-0.0 0, 0.0 -0.943 360.0-164.9-139.4 109.0 -2.5 15.2 11.7 3 10 A V + 0 0 85 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.612 68.4 70.2 -80.3 -16.2 0.3 14.8 14.3 4 11 A L + 0 0 4 141,-0.1 16,-1.9 125,-0.0 17,-0.3 -0.859 65.6 145.8-108.3 106.3 3.5 15.3 12.3 5 12 A T E -A 19 0A 22 -2,-0.7 2,-0.3 121,-0.5 124,-0.2 -0.898 33.3-144.7-139.7 164.6 4.0 18.9 11.2 6 13 A V E -A 18 0A 6 12,-3.4 12,-1.3 -2,-0.3 2,-0.2 -0.922 27.9-103.4-133.4 154.2 6.7 21.7 10.5 7 14 A S E -A 17 0A 55 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.543 34.3-177.9 -91.3 144.2 6.8 25.5 11.0 8 15 A T E -A 16 0A 44 8,-1.8 8,-1.3 -2,-0.2 2,-0.4 -0.994 12.2-155.7-142.5 136.6 6.4 28.0 8.2 9 16 A V E -A 15 0A 79 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.941 11.8-154.4-117.5 141.0 6.5 31.8 7.9 10 17 A N > - 0 0 63 4,-1.4 3,-2.6 -2,-0.4 4,-0.1 -0.553 36.8 -93.5-106.1 173.3 4.9 34.0 5.3 11 18 A S T 3 S+ 0 0 130 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.778 124.3 58.0 -56.4 -33.4 5.6 37.4 3.8 12 19 A Q T 3 S- 0 0 154 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.386 119.9-112.0 -78.4 1.9 3.1 39.0 6.3 13 20 A D < + 0 0 133 -3,-2.6 2,-0.4 1,-0.2 -2,-0.1 0.760 68.3 140.3 79.5 31.9 5.3 37.5 9.1 14 21 A Q - 0 0 99 -4,-0.1 -4,-1.4 2,-0.0 -1,-0.2 -0.881 43.6-138.7-108.8 133.9 2.8 34.9 10.5 15 22 A V E +A 9 0A 97 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.593 30.0 165.9 -89.9 154.5 4.0 31.5 11.6 16 23 A T E -A 8 0A 65 -8,-1.3 -8,-1.8 -2,-0.2 2,-0.2 -0.982 30.8-107.3-169.5 147.4 1.8 28.4 10.8 17 24 A Q E +A 7 0A 85 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.548 29.9 172.1 -89.9 152.9 1.9 24.6 10.7 18 25 A K E -A 6 0A 59 -12,-1.3 -12,-3.4 -2,-0.2 5,-0.1 -0.963 38.5 -87.5-151.5 152.3 2.1 22.2 7.7 19 26 A P E >> -A 5 0A 26 0, 0.0 3,-0.9 0, 0.0 4,-0.7 -0.124 24.2-129.8 -57.6 147.0 2.6 18.4 7.3 20 27 A L H >> S+ 0 0 5 -16,-1.9 4,-2.0 1,-0.2 3,-1.4 0.903 107.8 67.4 -58.4 -39.4 6.0 16.8 7.0 21 28 A R H 3> S+ 0 0 69 -17,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.753 93.4 57.3 -54.9 -28.9 4.7 15.0 4.0 22 29 A D H <> S+ 0 0 75 -3,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.756 108.2 47.6 -73.6 -29.9 4.5 18.3 2.0 23 30 A S H + 0 0 88 1,-0.1 4,-0.7 132,-0.1 131,-0.2 -0.662 59.9 155.6-154.0 89.0 17.5 3.0 -5.6 43 50 A L H > S+ 0 0 0 129,-1.0 4,-2.3 -2,-0.2 5,-0.3 0.674 70.6 67.7 -92.4 -21.4 15.5 5.8 -4.1 44 51 A Y H > S+ 0 0 36 129,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.849 105.4 43.6 -71.7 -33.7 13.6 3.7 -1.6 45 52 A E H > S+ 0 0 94 128,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.800 112.3 54.6 -73.4 -36.1 16.8 3.1 0.4 46 53 A L H X S+ 0 0 40 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.954 112.4 39.3 -64.7 -54.3 17.9 6.7 0.0 47 54 A V H X S+ 0 0 2 -4,-2.3 4,-1.2 1,-0.2 5,-0.2 0.915 114.7 54.4 -68.1 -41.0 14.8 8.3 1.4 48 55 A L H >X S+ 0 0 25 -4,-1.4 4,-3.0 -5,-0.3 3,-0.7 0.912 108.4 50.4 -54.7 -45.5 14.5 5.7 4.1 49 56 A A H 3X S+ 0 0 22 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.904 108.6 51.8 -58.3 -43.3 18.1 6.5 5.1 50 57 A E H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.721 118.3 36.9 -71.9 -17.9 17.3 10.1 5.3 51 58 A V H S+ 0 0 6 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.654 115.3 55.4 -73.3 -10.0 16.8 11.5 12.6 55 62 A L H X S+ 0 0 4 -4,-0.7 4,-1.8 2,-0.2 5,-0.2 0.910 112.1 41.3 -76.9 -49.3 14.1 9.2 14.0 56 63 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.939 115.0 51.0 -62.2 -46.2 16.6 7.0 15.7 57 64 A D H X S+ 0 0 53 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.907 111.9 48.5 -59.9 -40.1 18.6 9.9 16.9 58 65 A M H X S+ 0 0 20 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.2 0.817 111.4 46.3 -72.2 -34.3 15.6 11.6 18.4 59 66 A V H X S+ 0 0 0 -4,-1.8 4,-3.6 2,-0.2 6,-0.2 0.815 110.8 51.9 -82.2 -26.2 14.1 8.6 20.2 60 67 A M H <>S+ 0 0 39 -4,-2.1 5,-1.9 2,-0.2 -1,-0.2 0.752 110.4 49.7 -77.2 -24.8 17.4 7.7 21.8 61 68 A Q H ><5S+ 0 0 124 -4,-1.1 3,-1.2 -5,-0.3 -2,-0.2 0.951 116.4 43.8 -67.6 -52.3 17.7 11.2 23.0 62 69 A Y H 3<5S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.874 116.0 43.2 -58.9 -49.8 14.2 10.9 24.3 63 70 A T T ><5S- 0 0 5 -4,-3.6 3,-2.4 -5,-0.1 -1,-0.2 0.152 111.5-117.5 -85.8 18.2 14.4 7.4 26.0 64 71 A R T < 5S- 0 0 225 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.812 71.8 -52.4 51.1 38.6 17.8 8.4 27.4 65 72 A G T 3 - 0 0 61 -3,-2.4 4,-2.5 1,-0.2 -1,-0.2 -0.602 27.1-169.6 -76.4 94.9 17.1 2.9 26.7 67 74 A Q H > S+ 0 0 57 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.811 82.7 53.1 -52.0 -33.7 17.1 0.5 23.8 68 75 A T H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 111.2 41.8 -75.1 -47.1 14.2 -1.4 25.3 69 76 A R H > S+ 0 0 135 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 113.5 57.1 -65.9 -39.6 11.8 1.5 25.8 70 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 3,-0.4 0.972 107.9 44.3 -49.0 -66.4 12.8 2.8 22.4 71 78 A A H X>S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 5,-1.5 0.855 115.8 48.6 -46.8 -42.9 11.9 -0.4 20.5 72 79 A L H <5S+ 0 0 113 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 109.8 51.9 -70.9 -36.9 8.6 -0.6 22.5 73 80 A M H <5S+ 0 0 20 -4,-2.7 69,-1.4 -3,-0.4 68,-0.6 0.861 116.6 40.1 -64.9 -37.6 7.9 3.1 21.7 74 81 A M H <5S- 0 0 4 -4,-2.2 69,-1.5 67,-0.2 70,-0.6 0.673 107.1-122.7 -85.8 -22.2 8.4 2.4 17.9 75 82 A G T <5 + 0 0 51 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.673 70.0 120.7 81.8 18.5 6.7 -0.9 17.8 76 83 A I < - 0 0 34 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.774 69.9 -86.8-112.0 163.2 9.8 -2.8 16.4 77 84 A N > - 0 0 118 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.347 31.2-123.8 -68.7 143.4 11.7 -5.8 17.8 78 85 A R H > S+ 0 0 158 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.784 114.5 48.0 -58.2 -29.7 14.6 -5.1 20.2 79 86 A G H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.892 107.0 54.3 -78.6 -43.4 16.9 -7.0 17.9 80 87 A T H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 107.0 54.3 -48.2 -46.1 15.7 -5.1 14.8 81 88 A L H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.897 107.7 47.6 -63.3 -40.1 16.5 -1.9 16.8 82 89 A R H >X S+ 0 0 141 -4,-1.3 4,-2.2 1,-0.2 3,-0.7 0.963 110.6 52.8 -64.1 -49.1 20.1 -2.9 17.4 83 90 A K H 3X S+ 0 0 158 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.854 109.1 47.9 -52.6 -46.7 20.7 -3.9 13.8 84 91 A K H 3X S+ 0 0 45 -4,-2.3 4,-1.4 2,-0.2 -1,-0.3 0.778 109.2 54.7 -66.9 -28.0 19.4 -0.6 12.5 85 92 A L H S+ 0 0 7 -4,-1.4 5,-1.9 -3,-0.7 4,-0.7 0.894 108.7 48.5 -74.1 -37.9 21.7 1.2 14.9 86 93 A K H ><5S+ 0 0 122 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.904 105.6 58.2 -61.9 -46.2 24.5 -0.8 13.6 87 94 A K H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.879 115.7 35.9 -51.4 -41.5 23.5 0.1 10.0 88 95 A Y H 3<5S- 0 0 40 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.541 108.3-126.4 -95.2 -3.4 23.9 3.7 10.8 89 96 A G T <<5 + 0 0 56 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.963 63.4 133.2 57.3 56.8 26.8 3.3 13.1 90 97 A M < 0 0 57 -5,-1.9 -1,-0.2 -6,-0.0 -2,-0.1 -0.815 360.0 360.0-133.4 92.1 25.4 5.1 16.1 91 98 A N 0 0 146 -2,-0.3 -9,-0.0 -3,-0.1 -6,-0.0 -0.758 360.0 360.0-157.5 360.0 26.0 3.0 19.2 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 0 228 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.2 36.1 19.0 -11.3 94 2 B F - 0 0 182 1,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.886 360.0-112.4-111.6 139.5 32.6 18.9 -9.5 95 3 B E - 0 0 192 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.398 41.3-101.4 -69.7 146.4 31.9 20.3 -6.2 96 4 B Q - 0 0 176 -2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.511 31.6-164.1 -70.3 131.5 31.1 17.7 -3.5 97 5 B R - 0 0 146 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 -0.904 10.5-150.8-119.6 103.0 27.4 17.1 -2.6 98 6 B V > - 0 0 67 -2,-0.6 3,-1.0 1,-0.1 4,-0.1 -0.167 25.6-112.8 -60.6 161.4 26.9 15.3 0.6 99 7 B N G >> S+ 0 0 110 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.781 115.0 66.1 -76.9 -28.3 23.8 13.1 1.0 100 8 B S G 34 S+ 0 0 38 1,-0.2 19,-0.3 2,-0.1 -1,-0.3 0.774 105.1 48.4 -56.4 -27.3 22.3 15.3 3.6 101 9 B D G <4 S+ 0 0 68 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.317 87.6 83.2 -99.5 4.4 22.1 17.9 0.8 102 10 B V T <4 S+ 0 0 30 -3,-1.2 2,-0.5 1,-0.2 -1,-0.2 0.812 98.0 38.2 -74.2 -33.8 20.5 15.7 -2.0 103 11 B L S < S+ 0 0 1 -4,-0.5 16,-2.1 -3,-0.2 2,-0.3 -0.965 84.1 161.6-118.0 114.4 16.9 16.3 -0.6 104 12 B T E -B 118 0B 9 -2,-0.5 2,-0.3 -77,-0.3 -74,-0.2 -0.916 25.8-148.8-137.9 164.0 16.3 19.9 0.6 105 13 B V E -B 117 0B 7 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.909 30.3 -99.4-132.0 150.7 13.6 22.4 1.5 106 14 B S E +B 116 0B 63 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.595 45.0 173.0 -75.0 127.9 13.3 26.3 1.4 107 15 B T E -B 115 0B 35 8,-3.2 8,-2.3 -2,-0.4 2,-0.4 -0.875 27.3-130.7-128.7 159.1 13.8 28.0 4.7 108 16 B V E -B 114 0B 70 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.945 26.2-145.0-112.2 135.9 14.1 31.7 5.8 109 17 B N > - 0 0 63 4,-1.9 3,-2.7 -2,-0.4 4,-0.1 -0.349 32.2 -92.9 -97.0 175.6 17.0 32.9 8.0 110 18 B S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.634 128.3 52.5 -63.6 -15.6 17.5 35.4 10.9 111 19 B Q T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.145 122.9-108.8 -99.7 13.3 18.6 38.0 8.2 112 20 B D S < S+ 0 0 126 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.889 71.6 143.2 64.9 45.5 15.3 37.2 6.3 113 21 B Q - 0 0 124 -4,-0.1 -4,-1.9 2,-0.0 2,-0.3 -0.926 51.8-115.9-123.0 141.8 17.1 35.4 3.4 114 22 B V E +B 108 0B 108 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.574 44.9 159.0 -86.8 138.8 15.9 32.3 1.4 115 23 B T E -B 107 0B 60 -8,-2.3 -8,-3.2 -2,-0.3 2,-0.4 -0.996 37.9-108.0-167.2 147.5 18.0 29.2 1.8 116 24 B Q E -B 106 0B 85 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.716 31.1-179.6 -96.3 127.8 18.1 25.4 1.4 117 25 B K E -B 105 0B 66 -12,-2.5 -12,-2.4 -2,-0.4 5,-0.1 -0.965 33.8 -91.7-130.4 143.1 18.1 22.9 4.4 118 26 B P E >> -B 104 0B 20 0, 0.0 3,-0.9 0, 0.0 4,-0.9 -0.041 23.1-129.1 -46.9 143.0 18.2 19.1 4.6 119 27 B L H >> S+ 0 0 1 -16,-2.1 4,-1.8 -19,-0.3 3,-0.6 0.850 107.9 72.6 -58.2 -40.2 14.9 17.0 4.8 120 28 B R H 3> S+ 0 0 58 -17,-0.3 4,-2.2 -20,-0.3 -1,-0.2 0.865 96.0 50.0 -27.4 -54.4 16.6 15.4 7.8 121 29 B D H <> S+ 0 0 65 -3,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.783 105.5 54.2 -74.4 -28.9 16.0 18.7 9.7 122 30 B S H X S+ 0 0 72 -4,-2.2 4,-3.2 2,-0.2 3,-0.8 0.989 111.8 45.2 -56.6 -62.6 13.7 16.4 13.5 125 33 B Q H 3X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.3 5,-0.2 0.891 108.9 58.0 -51.3 -43.2 11.5 19.4 14.0 126 34 B A H 3X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -121,-0.5 0.895 116.6 34.0 -51.7 -44.8 8.4 17.4 13.2 127 35 B L H < S+ 0 0 29 -4,-1.2 3,-1.1 -5,-0.2 -2,-0.2 0.953 79.5 174.6 -62.0 -54.0 2.7 14.4 23.6 135 43 B N T 3< - 0 0 137 -4,-2.2 2,-0.4 1,-0.3 3,-0.1 0.928 67.7 -18.4 51.5 81.2 3.6 15.5 27.1 136 44 B G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.145 107.0 115.5 91.2 -39.0 3.6 12.5 29.4 137 45 B Q < - 0 0 124 -3,-1.1 -1,-0.3 -2,-0.4 2,-0.2 -0.031 59.0-125.3 -62.3 165.1 1.5 10.2 27.1 138 46 B D - 0 0 117 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.622 14.8-152.8-110.8 174.5 2.9 7.0 25.6 139 47 B V + 0 0 10 -2,-0.2 -64,-0.2 1,-0.0 -65,-0.0 -0.957 17.1 177.5-139.4 153.8 3.3 5.5 22.0 140 48 B N S S+ 0 0 111 -2,-0.3 -66,-0.2 -66,-0.1 -67,-0.1 0.200 80.1 41.1-142.2 24.1 3.5 2.0 20.5 141 49 B D > + 0 0 68 -68,-0.6 4,-1.5 2,-0.1 -67,-0.2 0.022 59.8 132.4-164.9 35.4 3.7 2.5 16.8 142 50 B L H > S+ 0 0 0 -69,-1.4 4,-2.1 2,-0.2 5,-0.3 0.789 74.3 56.9 -72.8 -28.7 6.0 5.4 15.9 143 51 B Y H > S+ 0 0 41 -69,-1.5 4,-2.8 1,-0.2 5,-0.2 0.963 108.9 46.2 -67.1 -47.1 7.9 3.6 13.3 144 52 B E H > S+ 0 0 83 -70,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.833 111.4 53.9 -64.6 -30.7 4.8 2.8 11.3 145 53 B L H X S+ 0 0 51 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.931 114.4 38.3 -68.4 -48.8 3.6 6.5 11.8 146 54 B V H X S+ 0 0 6 -4,-2.1 4,-1.6 2,-0.2 5,-0.2 0.944 114.3 55.1 -68.1 -50.7 6.7 8.0 10.3 147 55 B L H X S+ 0 0 26 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.857 110.2 48.7 -46.9 -41.8 7.1 5.3 7.6 148 56 B A H X S+ 0 0 22 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.942 106.9 52.5 -65.6 -49.9 3.5 6.1 6.5 149 57 B E H < S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.789 119.6 37.5 -63.6 -22.2 4.0 9.9 6.3 150 58 B V H X S+ 0 0 8 -4,-1.6 4,-1.3 2,-0.1 -2,-0.2 0.842 111.3 53.1-100.3 -40.3 7.0 9.3 4.1 151 59 B E H X S+ 0 0 7 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.901 102.9 61.2 -59.5 -40.0 6.1 6.3 1.9 152 60 B Q H X S+ 0 0 81 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.909 109.9 36.3 -62.3 -49.0 2.9 7.9 0.7 153 61 B P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.745 114.7 56.6 -72.3 -28.3 4.4 11.1 -1.0 154 62 B L H X S+ 0 0 3 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.897 113.3 41.3 -65.0 -42.0 7.4 9.1 -2.2 155 63 B L H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.953 115.7 49.7 -69.9 -50.3 5.0 6.8 -4.0 156 64 B D H X S+ 0 0 46 -4,-2.4 4,-1.6 -5,-0.2 3,-0.3 0.941 113.5 45.7 -51.5 -54.3 2.7 9.6 -5.1 157 65 B M H X S+ 0 0 14 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.887 110.7 52.8 -63.0 -39.1 5.6 11.6 -6.6 158 66 B V H X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.824 107.0 51.0 -67.4 -33.3 7.2 8.6 -8.3 159 67 B M H <>S+ 0 0 31 -4,-1.9 5,-2.5 -3,-0.3 6,-0.3 0.856 106.7 53.8 -75.4 -35.5 4.1 7.5 -10.2 160 68 B Q H ><5S+ 0 0 120 -4,-1.6 3,-1.2 -5,-0.2 -2,-0.2 0.940 109.7 51.0 -58.4 -46.0 3.5 11.0 -11.5 161 69 B Y H 3<5S+ 0 0 76 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.721 113.9 40.5 -59.0 -33.5 7.1 10.8 -12.8 162 70 B T T ><5S- 0 0 4 -4,-1.2 3,-2.3 -3,-0.1 -1,-0.2 0.103 110.5-120.3-104.6 21.7 6.7 7.5 -14.6 163 71 B R T < 5S- 0 0 209 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.819 77.4 -46.3 39.8 42.0 3.3 8.6 -15.8 164 72 B G T 3 - 0 0 70 -3,-2.3 4,-1.3 -6,-0.3 -1,-0.2 -0.589 26.9-170.0 -77.0 116.2 4.3 2.8 -15.1 166 74 B Q H > S+ 0 0 56 -2,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.666 80.7 57.5 -79.8 -21.9 4.6 0.3 -12.2 167 75 B T H > S+ 0 0 75 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.918 112.6 37.7 -75.0 -43.0 7.6 -1.6 -13.8 168 76 B R H > S+ 0 0 105 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.857 113.6 57.2 -73.7 -35.5 9.9 1.4 -14.1 169 77 B A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.932 109.6 43.9 -60.5 -45.7 8.8 2.9 -10.8 170 78 B A H X>S+ 0 0 4 -4,-1.2 5,-2.5 1,-0.2 4,-0.6 0.781 115.2 50.6 -70.6 -28.6 9.8 -0.3 -8.9 171 79 B L H <5S+ 0 0 121 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.882 110.8 47.7 -74.2 -42.1 13.0 -0.4 -10.9 172 80 B M H <5S+ 0 0 17 -4,-3.3 -129,-1.0 1,-0.2 -2,-0.2 0.812 115.4 44.2 -76.4 -26.5 13.8 3.1 -10.0 173 81 B M H <5S- 0 0 2 -4,-2.2 -129,-1.3 -131,-0.2 -128,-0.4 0.636 109.5-128.1 -77.9 -19.0 13.0 2.6 -6.3 174 82 B G T <5 + 0 0 47 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.906 64.9 120.6 68.9 44.3 14.9 -0.6 -6.4 175 83 B I S > - 0 0 117 -2,-0.3 4,-1.9 1,-0.1 3,-0.7 -0.216 37.5-126.6 -51.5 136.9 10.3 -6.0 -6.1 177 85 B R H 3> S+ 0 0 145 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.750 110.0 50.9 -59.5 -23.2 7.4 -5.2 -8.5 178 86 B G H 3> S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.751 105.2 53.6 -89.5 -26.0 5.0 -7.1 -6.3 179 87 B T H <> S+ 0 0 52 -3,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.879 109.5 51.2 -71.6 -33.9 6.0 -5.3 -3.1 180 88 B L H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 110.9 46.3 -62.3 -45.6 5.3 -2.0 -4.9 181 89 B R H X S+ 0 0 136 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.934 114.9 47.9 -70.1 -39.2 1.9 -3.2 -6.0 182 90 B K H X S+ 0 0 164 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.917 112.1 49.3 -57.1 -50.1 1.3 -4.4 -2.4 183 91 B K H X S+ 0 0 45 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.826 109.4 52.5 -61.6 -36.0 2.5 -1.1 -1.0 184 92 B L H ><>S+ 0 0 3 -4,-2.5 5,-2.4 1,-0.2 3,-0.8 0.889 104.3 54.5 -71.4 -40.6 0.3 0.9 -3.4 185 93 B K H ><5S+ 0 0 165 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.824 100.2 63.9 -60.3 -35.2 -2.9 -1.0 -2.5 186 94 B K H 3<5S+ 0 0 109 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 110.4 35.9 -55.9 -37.8 -2.1 -0.1 1.2 187 95 B Y T <<5S- 0 0 42 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.336 114.9-110.6-102.6 7.0 -2.5 3.6 0.5 188 96 B G T < 5 + 0 0 58 -3,-0.9 2,-1.2 -4,-0.4 -3,-0.2 0.768 63.6 151.0 70.0 30.5 -5.3 3.3 -2.1 189 97 B M < 0 0 52 -5,-2.4 -1,-0.1 -6,-0.1 -3,-0.1 -0.560 360.0 360.0 -99.4 73.8 -3.2 4.4 -5.1 190 98 B N 0 0 160 -2,-1.2 -1,-0.0 -5,-0.1 -5,-0.0 -0.294 360.0 360.0-163.8 360.0 -4.8 2.6 -8.1