==== 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 3JRF . 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) . 11765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 73.0 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 . 21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 46.0 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 1 1 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,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.1 -5.9 15.8 13.2 2 9 A D - 0 0 53 1,-0.1 16,-0.0 17,-0.0 0, 0.0 -0.969 360.0-166.6-112.6 121.2 -2.5 15.2 11.6 3 10 A V + 0 0 79 -2,-0.5 2,-0.8 1,-0.1 -1,-0.1 0.808 69.4 67.0 -80.1 -32.8 0.2 14.4 14.2 4 11 A L S S+ 0 0 1 141,-0.1 16,-1.5 126,-0.0 17,-0.3 -0.824 71.5 139.7 -97.1 110.8 3.4 14.7 12.2 5 12 A T E -A 19 0A 20 -2,-0.8 2,-0.3 121,-0.4 124,-0.2 -0.931 35.6-146.9-148.9 164.6 3.9 18.4 11.1 6 13 A V E -A 18 0A 8 12,-2.6 12,-1.5 -2,-0.3 2,-0.2 -0.934 26.2-103.1-139.7 161.7 6.4 21.2 10.6 7 14 A S E -A 17 0A 56 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.552 32.9-176.3 -94.8 149.8 6.4 25.0 11.0 8 15 A T E -A 16 0A 41 8,-1.3 8,-0.9 -2,-0.2 2,-0.4 -0.978 15.8-143.5-141.9 152.9 6.2 27.5 8.1 9 16 A V E -A 15 0A 66 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.972 13.2-154.5-119.5 131.3 6.4 31.3 7.7 10 17 A N > - 0 0 59 4,-1.6 3,-1.5 -2,-0.4 4,-0.1 -0.455 37.8 -97.2 -92.8 172.4 4.4 33.2 5.2 11 18 A S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.823 124.0 60.1 -56.4 -36.2 5.3 36.6 3.7 12 19 A Q T 3 S- 0 0 139 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.055 120.6-108.6 -84.2 25.8 3.1 38.3 6.3 13 20 A D S < S+ 0 0 115 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.704 70.1 141.5 57.8 32.4 5.2 36.8 9.1 14 21 A Q - 0 0 86 -4,-0.1 -4,-1.6 2,-0.0 -1,-0.2 -0.860 43.1-140.5-103.6 131.3 2.7 34.2 10.4 15 22 A V E +A 9 0A 96 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.527 30.3 162.9 -82.7 161.1 3.8 30.8 11.5 16 23 A T E -A 8 0A 66 -8,-0.9 -8,-1.3 -2,-0.2 2,-0.1 -0.911 32.5-109.1-179.1 137.0 1.6 27.9 10.7 17 24 A Q E +A 7 0A 82 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.401 26.7 179.1 -82.2 158.8 1.8 24.0 10.5 18 25 A K E -A 6 0A 49 -12,-1.5 -12,-2.6 -2,-0.1 5,-0.1 -0.964 38.5 -93.1-147.7 152.1 1.9 21.8 7.5 19 26 A P E >> -A 5 0A 27 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.232 27.2-126.4 -62.4 150.4 2.1 18.0 7.3 20 27 A L H >> S+ 0 0 2 -16,-1.5 4,-2.2 1,-0.2 3,-1.0 0.856 108.5 70.1 -63.6 -36.8 5.6 16.5 6.9 21 28 A R H 3> S+ 0 0 83 -17,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.874 93.5 57.9 -49.6 -34.8 4.3 14.6 3.9 22 29 A D H <> S+ 0 0 79 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.845 107.0 48.1 -63.5 -36.0 4.1 18.1 2.1 23 30 A S H + 0 0 1 129,-1.2 4,-1.9 1,-0.2 5,-0.3 0.736 68.5 57.1 -84.7 -26.6 15.1 5.6 -4.2 44 51 A Y H > S+ 0 0 23 129,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.916 109.3 45.0 -71.4 -41.8 13.3 3.6 -1.6 45 52 A E H > S+ 0 0 108 128,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.610 112.9 56.8 -78.4 -6.7 16.4 2.8 0.4 46 53 A L H > S+ 0 0 50 -4,-0.4 4,-1.3 127,-0.2 -2,-0.2 0.900 109.8 38.1 -85.8 -50.3 17.4 6.5 0.0 47 54 A V H >< S+ 0 0 1 -4,-1.9 3,-0.8 2,-0.2 4,-0.2 0.960 115.0 55.7 -69.1 -47.2 14.4 8.2 1.5 48 55 A L H >X S+ 0 0 17 -4,-1.9 4,-3.2 1,-0.3 3,-2.0 0.914 107.5 50.1 -45.5 -50.9 14.2 5.5 4.1 49 56 A A H 3X S+ 0 0 24 -4,-1.0 4,-0.9 1,-0.3 -1,-0.3 0.808 109.1 52.6 -59.5 -30.5 17.8 6.3 5.1 50 57 A E H << S+ 0 0 5 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.323 119.2 34.3 -87.7 8.2 16.9 9.9 5.3 51 58 A V H <> S+ 0 0 6 -3,-2.0 4,-1.2 -4,-0.2 -2,-0.2 0.619 111.7 54.5-130.5 -47.6 14.0 9.2 7.7 52 59 A E H >X S+ 0 0 4 -4,-3.2 4,-2.6 -5,-0.2 3,-0.8 0.948 103.5 61.2 -46.7 -52.3 15.1 6.3 9.8 53 60 A Q H 3X S+ 0 0 37 -4,-0.9 4,-3.2 -5,-0.3 3,-0.5 0.925 109.7 35.1 -52.1 -62.0 18.3 8.2 10.9 54 61 A P H 3> S+ 0 0 6 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.647 114.9 59.2 -72.7 -10.0 16.7 11.2 12.6 55 62 A L H S+ 0 0 37 -4,-2.1 5,-2.2 2,-0.2 6,-0.3 0.948 111.0 51.4 -75.1 -50.5 17.0 7.5 21.8 61 68 A Q H ><5S+ 0 0 132 -4,-1.2 3,-0.7 -5,-0.4 -2,-0.2 0.866 114.6 46.0 -45.2 -42.7 17.5 11.1 22.9 62 69 A Y H 3<5S+ 0 0 80 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.961 113.6 44.9 -68.2 -54.0 13.9 10.9 24.2 63 70 A T T ><5S- 0 0 3 -4,-2.6 3,-3.2 -5,-0.1 -1,-0.2 0.049 112.9-117.9 -80.4 23.4 14.2 7.5 25.9 64 71 A R T < 5S- 0 0 229 -3,-0.7 -3,-0.2 1,-0.3 -4,-0.1 0.722 73.4 -49.8 51.5 29.6 17.6 8.7 27.4 65 72 A G T 3 - 0 0 69 -3,-3.2 4,-3.0 -6,-0.3 5,-0.2 -0.392 29.2-169.2 -70.5 91.3 17.1 3.1 26.7 67 74 A Q H > S+ 0 0 51 -2,-1.5 4,-2.4 1,-0.2 5,-0.2 0.837 85.8 51.6 -43.4 -42.5 17.1 0.6 23.8 68 75 A T H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 111.7 43.1 -67.7 -50.1 14.2 -1.3 25.3 69 76 A R H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.911 114.2 55.3 -59.2 -41.5 11.9 1.7 25.8 70 77 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.939 108.1 45.1 -57.0 -52.2 12.9 2.9 22.4 71 78 A A H X>S+ 0 0 0 -4,-2.4 5,-1.6 1,-0.2 4,-1.1 0.894 114.5 48.9 -59.8 -39.8 11.9 -0.3 20.6 72 79 A L H <5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 109.5 53.1 -71.3 -37.1 8.6 -0.5 22.4 73 80 A M H <5S+ 0 0 17 -4,-2.4 69,-1.1 1,-0.2 68,-0.4 0.899 112.9 43.6 -59.7 -43.5 8.0 3.1 21.6 74 81 A M H <5S- 0 0 1 -4,-2.1 69,-1.6 67,-0.2 70,-0.5 0.603 108.0-122.0 -82.0 -12.4 8.6 2.5 17.9 75 82 A G T <5S+ 0 0 42 -4,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.686 73.2 114.8 76.9 17.4 6.6 -0.8 17.7 76 83 A I S - 0 0 123 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.197 34.1-119.7 -59.4 150.9 11.5 -5.7 18.0 78 85 A R H > S+ 0 0 144 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.724 114.7 49.8 -64.7 -23.8 14.4 -5.0 20.3 79 86 A G H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.824 103.9 55.2 -85.2 -38.3 16.7 -6.7 17.8 80 87 A T H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 106.8 54.0 -55.9 -44.5 15.6 -4.9 14.8 81 88 A L H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.881 106.0 51.1 -62.8 -37.4 16.4 -1.7 16.6 82 89 A R H X S+ 0 0 137 -4,-0.9 4,-2.0 1,-0.2 3,-0.3 0.953 110.7 49.8 -62.1 -48.4 19.9 -2.9 17.4 83 90 A K H X S+ 0 0 141 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.861 108.8 50.4 -56.9 -45.8 20.4 -3.7 13.6 84 91 A K H X S+ 0 0 32 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.815 108.6 54.2 -63.6 -30.2 19.2 -0.3 12.4 85 92 A L H <>S+ 0 0 7 -4,-1.5 5,-2.8 -3,-0.3 4,-0.4 0.896 109.4 46.1 -74.8 -38.9 21.6 1.3 14.9 86 93 A K H ><5S+ 0 0 152 -4,-2.0 3,-1.5 3,-0.2 -2,-0.2 0.935 105.6 64.0 -57.2 -45.4 24.5 -0.6 13.4 87 94 A K H 3<5S+ 0 0 109 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.838 118.0 24.3 -53.1 -42.6 23.2 0.3 9.9 88 95 A Y T 3<5S- 0 0 39 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.331 112.0-118.6-104.3 5.9 23.8 4.0 10.5 89 96 A G T < 5 + 0 0 56 -3,-1.5 -3,-0.2 -4,-0.4 -4,-0.1 0.956 57.9 151.6 55.0 60.7 26.5 3.4 13.1 90 97 A M < 0 0 66 -5,-2.8 -4,-0.2 1,-0.2 -1,-0.1 -0.203 360.0 360.0-110.9 36.7 24.8 5.1 16.1 91 98 A N 0 0 175 -6,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 0.339 360.0 360.0 -74.2 360.0 26.5 2.9 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 0 230 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.0 36.0 18.8 -10.8 94 2 B F - 0 0 203 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.730 360.0-110.3 -94.4 161.0 32.4 18.6 -9.6 95 3 B E - 0 0 188 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.781 34.0-103.6 -96.1 138.1 31.5 19.7 -6.2 96 4 B Q - 0 0 176 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.193 27.5-165.6 -53.6 143.4 30.5 17.2 -3.5 97 5 B R - 0 0 148 3,-0.0 -1,-0.1 0, 0.0 5,-0.1 -0.898 16.5-144.3-136.0 102.2 26.9 16.9 -2.6 98 6 B V > - 0 0 59 -2,-0.4 3,-1.7 1,-0.1 4,-0.4 -0.262 23.1-113.9 -70.4 153.2 26.4 15.1 0.7 99 7 B N G >> S+ 0 0 110 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.775 115.6 68.3 -63.8 -26.9 23.4 12.7 1.1 100 8 B S G 34 S+ 0 0 43 1,-0.2 19,-0.5 2,-0.1 3,-0.4 0.901 107.4 37.5 -43.9 -51.3 22.2 15.1 3.7 101 9 B D G <4 S+ 0 0 53 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.285 90.5 90.0-102.9 16.8 21.6 17.7 1.0 102 10 B V T <4 S+ 0 0 29 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.2 0.906 97.0 36.1 -68.7 -42.1 20.4 15.4 -1.8 103 11 B L S < S+ 0 0 0 -4,-0.6 16,-2.0 -3,-0.4 2,-0.3 -0.968 86.8 166.3-115.1 117.5 16.8 15.8 -0.6 104 12 B T E -B 118 0B 10 -2,-0.5 2,-0.2 -77,-0.3 -74,-0.1 -0.985 27.7-149.1-146.8 146.5 16.0 19.3 0.6 105 13 B V E -B 117 0B 6 12,-2.0 12,-0.8 -2,-0.3 2,-0.5 -0.607 30.8-106.4-106.5 158.7 13.3 21.8 1.6 106 14 B S E +B 116 0B 53 10,-0.2 2,-0.2 -2,-0.2 10,-0.2 -0.777 40.9 176.7 -88.9 132.5 13.2 25.6 1.4 107 15 B T E -B 115 0B 32 8,-2.7 8,-1.6 -2,-0.5 2,-0.4 -0.765 26.1-128.9-124.2 166.4 13.5 27.5 4.7 108 16 B V E -B 114 0B 61 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.937 28.4-154.1-113.3 143.3 13.7 31.2 5.7 109 17 B N > - 0 0 60 4,-1.1 3,-2.2 -2,-0.4 5,-0.0 -0.421 37.3 -79.2-109.9-173.5 16.5 32.3 8.0 110 18 B S T 3 S+ 0 0 119 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.680 131.2 48.5 -57.3 -24.6 17.1 35.1 10.5 111 19 B Q T 3 S- 0 0 140 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.036 119.0-110.7-103.0 22.8 17.8 37.5 7.6 112 20 B D S < S+ 0 0 114 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.912 72.6 143.1 46.8 48.4 14.6 36.5 5.8 113 21 B Q - 0 0 136 0, 0.0 -4,-1.1 0, 0.0 2,-0.5 -0.962 54.1-115.1-121.0 138.9 16.8 34.8 3.1 114 22 B V E +B 108 0B 106 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.600 43.0 163.3 -82.5 122.4 15.8 31.5 1.3 115 23 B T E -B 107 0B 75 -8,-1.6 -8,-2.7 -2,-0.5 2,-0.6 -0.786 37.4-117.0-130.8 167.7 18.1 28.6 2.0 116 24 B Q E -B 106 0B 85 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.834 29.3-175.0-116.9 94.1 17.8 24.8 1.5 117 25 B K E -B 105 0B 65 -12,-0.8 -12,-2.0 -2,-0.6 5,-0.0 -0.486 34.8 -93.5 -81.9 154.5 18.0 22.7 4.7 118 26 B P E >> -B 104 0B 25 0, 0.0 4,-1.0 0, 0.0 3,-0.6 -0.249 23.7-119.5 -61.2 156.4 18.0 18.9 4.6 119 27 B L H 3> S+ 0 0 0 -16,-2.0 4,-2.6 -19,-0.5 3,-0.5 0.865 112.1 69.8 -66.5 -41.1 14.8 16.7 4.8 120 28 B R H 3> S+ 0 0 58 -20,-0.3 4,-3.2 -17,-0.3 -1,-0.3 0.892 96.8 53.3 -28.6 -54.8 16.4 15.2 7.9 121 29 B D H <> S+ 0 0 64 -3,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.874 105.3 51.3 -67.8 -34.9 15.9 18.5 9.6 122 30 B S H X S+ 0 0 4 -4,-1.0 4,-2.5 -3,-0.5 -1,-0.2 0.946 112.2 47.8 -61.9 -46.0 12.2 18.5 8.7 123 31 B V H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.967 110.9 50.6 -60.1 -51.1 11.8 15.1 10.1 124 32 B K H >X S+ 0 0 82 -4,-3.2 4,-2.8 1,-0.2 3,-0.8 0.965 110.8 50.1 -47.2 -61.3 13.7 16.1 13.3 125 33 B Q H 3X S+ 0 0 67 -4,-2.7 4,-3.0 1,-0.3 5,-0.2 0.900 108.8 51.2 -41.2 -57.2 11.5 19.1 13.7 126 34 B A H 3X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -121,-0.4 0.826 112.2 46.2 -55.1 -39.5 8.3 17.1 13.3 127 35 B L H XX S+ 0 0 2 -4,-2.0 4,-2.5 -3,-0.8 3,-0.6 0.928 110.7 51.5 -70.5 -47.3 9.4 14.6 15.9 128 36 B K H 3X S+ 0 0 134 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.935 113.6 47.0 -52.2 -45.7 10.5 17.3 18.4 129 37 B N H 3X S+ 0 0 46 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.3 0.737 110.5 52.3 -65.7 -26.4 7.1 18.8 17.8 130 38 B Y H << S+ 0 0 32 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.843 110.4 46.4 -83.0 -37.6 5.3 15.5 18.3 131 39 B F H >X S+ 0 0 19 -4,-2.5 3,-2.9 2,-0.2 4,-0.8 0.974 110.4 51.9 -66.7 -57.0 7.0 14.7 21.6 132 40 B A H 3< S+ 0 0 70 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.867 112.2 47.4 -45.1 -43.3 6.4 18.1 23.1 133 41 B Q T 3< S+ 0 0 155 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.294 97.7 77.9 -82.2 12.0 2.7 17.8 22.2 134 42 B L T <4 S- 0 0 24 -3,-2.9 3,-0.3 2,-0.0 -1,-0.2 0.882 70.7-164.2 -94.2 -43.6 2.5 14.3 23.7 135 43 B N < - 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0 0 71 -3,-2.9 4,-2.2 -6,-0.3 -1,-0.2 -0.711 28.7-170.4 -84.4 119.0 4.2 2.8 -15.0 166 74 B Q H > S+ 0 0 40 -2,-0.7 4,-4.0 2,-0.2 5,-0.4 0.974 82.8 55.9 -72.0 -56.0 4.8 0.3 -12.2 167 75 B T H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 115.1 42.5 -42.8 -48.1 7.6 -1.6 -13.7 168 76 B R H > S+ 0 0 93 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.967 114.9 49.4 -63.3 -53.5 9.5 1.7 -14.1 169 77 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.933 113.6 45.3 -51.6 -49.5 8.4 2.9 -10.7 170 78 B A H X>S+ 0 0 4 -4,-4.0 4,-1.8 1,-0.2 5,-1.8 0.922 115.7 46.4 -65.7 -41.7 9.5 -0.3 -8.9 171 79 B L H <5S+ 0 0 123 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.896 111.2 55.0 -60.6 -41.3 12.8 -0.4 -10.8 172 80 B M H <5S+ 0 0 15 -4,-3.3 -129,-1.2 1,-0.2 -2,-0.2 0.857 112.8 39.4 -65.0 -37.4 13.2 3.2 -10.0 173 81 B M H <5S- 0 0 2 -4,-2.2 -129,-2.1 -131,-0.2 -128,-0.7 0.745 110.1-118.4 -84.0 -22.8 12.8 2.7 -6.3 174 82 B G T <5S+ 0 0 34 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.675 72.5 121.2 91.9 21.9 14.8 -0.5 -6.2 175 83 B I S - 0 0 120 -2,-0.3 4,-1.2 1,-0.1 3,-0.3 -0.079 37.7-120.2 -44.8 147.0 10.2 -5.9 -6.4 177 85 B R H > S+ 0 0 140 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.826 110.6 55.3 -63.1 -31.0 7.3 -5.0 -8.7 178 86 B G H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.814 104.8 49.1 -74.9 -32.2 5.0 -7.0 -6.4 179 87 B T H > S+ 0 0 51 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.778 108.2 55.6 -80.0 -24.9 5.7 -5.2 -3.2 180 88 B L H X S+ 0 0 1 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.877 109.2 47.0 -66.9 -37.7 5.3 -1.9 -5.0 181 89 B R H X S+ 0 0 137 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.870 111.9 50.7 -76.9 -31.8 1.9 -3.0 -5.9 182 90 B K H X S+ 0 0 158 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.927 111.2 47.3 -66.7 -49.0 1.3 -4.2 -2.4 183 91 B K H X S+ 0 0 42 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.850 110.5 54.3 -55.0 -38.7 2.3 -0.8 -0.9 184 92 B L H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 6,-0.5 0.876 106.9 49.7 -69.5 -39.4 0.2 0.9 -3.5 185 93 B K H ><5S+ 0 0 163 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.944 104.6 60.2 -59.8 -52.4 -2.9 -1.0 -2.4 186 94 B K H 3<5S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 114.3 34.0 -43.1 -44.1 -2.3 -0.2 1.3 187 95 B Y T 3<5S- 0 0 38 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.352 113.0-115.7 -99.5 5.9 -2.6 3.5 0.7 188 96 B G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.899 71.0 134.7 64.9 44.6 -5.2 3.2 -2.1 189 97 B M < 0 0 59 -5,-2.8 -4,-0.2 -6,-0.1 -5,-0.1 0.279 360.0 360.0-105.8 8.4 -3.1 4.6 -4.9 190 98 B N 0 0 141 -6,-0.5 -5,-0.1 -5,-0.1 -9,-0.0 0.725 360.0 360.0-106.1 360.0 -4.2 2.0 -7.4