==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 19-DEC-12 4IHW . COMPND 2 MOLECULE: DNA-BINDING PROTEIN FIS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.P.HANCOCK,D.CASCIO,R.C.JOHNSON . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11492.0 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 . 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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.5 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 0 163 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.9 5.4 16.7 -13.2 2 9 A D - 0 0 71 1,-0.2 3,-0.1 2,-0.0 16,-0.0 -0.668 360.0-165.8 -69.5 125.3 2.1 16.1 -11.4 3 10 A V S S+ 0 0 55 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.775 73.1 59.7 -90.6 -25.5 -0.3 14.9 -14.1 4 11 A L S S+ 0 0 3 141,-0.1 16,-2.1 126,-0.0 17,-0.4 -0.861 74.4 143.2-106.9 101.8 -3.5 15.4 -12.1 5 12 A T E -A 19 0A 15 -2,-0.8 2,-0.3 121,-0.4 124,-0.2 -0.899 34.3-147.2-135.5 162.3 -3.9 19.0 -11.1 6 13 A V E -A 18 0A 5 12,-2.5 12,-1.6 -2,-0.3 2,-0.3 -0.864 26.9-106.0-127.2 160.5 -6.5 21.7 -10.6 7 14 A S E +A 17 0A 47 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.637 35.6 179.5 -89.1 145.9 -6.5 25.5 -11.1 8 15 A T E -A 16 0A 38 8,-2.2 8,-2.0 -2,-0.3 2,-0.4 -0.914 15.6-144.8-135.8 161.3 -6.5 27.8 -8.1 9 16 A V E -A 15 0A 66 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.997 10.6-157.1-130.7 141.8 -6.4 31.6 -7.7 10 17 A N > - 0 0 64 4,-1.6 3,-1.6 -2,-0.4 6,-0.0 -0.358 42.4 -85.4-101.1-176.7 -4.7 33.6 -5.1 11 18 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.804 126.4 58.3 -62.8 -29.9 -5.3 37.2 -3.8 12 19 A Q T 3 S- 0 0 146 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.243 117.9-112.6 -84.7 16.6 -3.2 38.7 -6.6 13 20 A D < + 0 0 120 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.756 67.7 147.5 57.6 29.4 -5.5 37.1 -9.1 14 21 A Q - 0 0 102 2,-0.0 -4,-1.6 0, 0.0 2,-0.3 -0.813 41.9-140.3 -92.4 133.3 -2.8 34.7 -10.3 15 22 A V E +A 9 0A 95 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.726 29.9 168.7 -87.9 142.8 -4.0 31.3 -11.5 16 23 A T E -A 8 0A 62 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.2 -0.961 31.5-105.9-150.9 158.6 -1.7 28.4 -10.5 17 24 A Q E -A 7 0A 85 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.639 28.2-175.6 -94.4 157.9 -1.9 24.6 -10.4 18 25 A K E -A 6 0A 45 -12,-1.6 -12,-2.5 -2,-0.2 5,-0.1 -0.996 34.8-101.8-148.5 135.9 -2.3 22.4 -7.4 19 26 A P E >> -A 5 0A 20 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.423 27.6-127.6 -64.8 140.5 -2.2 18.6 -7.2 20 27 A L H >> S+ 0 0 1 -16,-2.1 4,-2.4 1,-0.3 3,-0.5 0.809 107.2 70.0 -52.5 -34.4 -5.7 17.1 -7.0 21 28 A R H 3> S+ 0 0 70 -17,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.792 93.0 58.2 -57.8 -24.7 -4.6 15.2 -3.9 22 29 A D H <> S+ 0 0 68 -3,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.877 104.9 49.3 -71.9 -39.9 -4.5 18.6 -2.1 23 30 A S H + 0 0 101 1,-0.1 4,-2.0 2,-0.1 3,-0.3 -0.292 64.5 152.2-134.4 56.2 -17.6 3.8 5.3 43 50 A L H > + 0 0 0 129,-2.2 4,-2.7 1,-0.2 5,-0.3 0.819 68.8 55.2 -60.8 -37.1 -15.1 6.4 4.4 44 51 A Y H > S+ 0 0 36 129,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.934 110.6 42.9 -66.8 -46.9 -13.4 4.4 1.6 45 52 A E H > S+ 0 0 78 128,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.858 112.9 56.5 -67.0 -30.9 -16.6 3.8 -0.4 46 53 A L H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.993 113.0 37.7 -61.6 -60.1 -17.6 7.4 0.2 47 54 A V H X S+ 0 0 2 -4,-2.7 4,-1.0 1,-0.2 5,-0.2 0.929 115.7 55.3 -56.5 -46.6 -14.5 8.9 -1.3 48 55 A L H >X S+ 0 0 24 -4,-2.7 4,-2.7 -5,-0.3 3,-0.7 0.881 108.3 47.1 -55.4 -45.4 -14.4 6.2 -4.0 49 56 A A H 3X S+ 0 0 21 -4,-2.5 4,-1.1 1,-0.2 -1,-0.3 0.822 109.6 55.4 -66.3 -32.4 -17.9 7.0 -5.1 50 57 A E H 3< S+ 0 0 4 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.669 118.0 34.1 -73.8 -13.6 -17.0 10.6 -5.1 51 58 A V H S+ 0 0 5 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.779 116.0 55.3 -71.0 -19.2 -16.6 12.0 -12.4 55 62 A L H X S+ 0 0 2 -4,-1.1 4,-1.7 2,-0.2 5,-0.2 0.960 113.2 39.2 -70.3 -51.7 -13.9 9.6 -13.7 56 63 A L H X S+ 0 0 1 -4,-3.3 4,-2.2 1,-0.2 3,-0.3 0.945 115.5 54.0 -59.2 -48.3 -16.4 7.4 -15.5 57 64 A D H X S+ 0 0 57 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.2 0.864 111.6 45.0 -54.8 -38.3 -18.3 10.5 -16.6 58 65 A M H X S+ 0 0 18 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.764 114.2 44.9 -82.2 -27.9 -15.2 12.1 -18.1 59 66 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 -3,-0.3 6,-0.2 0.761 111.2 54.0 -86.8 -25.0 -13.7 9.1 -20.0 60 67 A M H <>S+ 0 0 37 -4,-2.2 5,-1.6 -5,-0.2 6,-0.2 0.872 110.8 46.7 -70.6 -37.3 -17.1 8.2 -21.4 61 68 A Q H ><5S+ 0 0 124 -4,-1.1 3,-0.9 -5,-0.3 -2,-0.2 0.887 111.8 51.7 -72.6 -33.7 -17.5 11.7 -22.7 62 69 A Y H 3<5S+ 0 0 96 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.781 113.0 42.9 -71.8 -30.3 -13.9 11.6 -24.1 63 70 A T T ><5S- 0 0 3 -4,-1.5 3,-2.1 3,-0.0 -1,-0.2 0.218 110.3-123.3-100.1 12.7 -14.4 8.3 -26.0 64 71 A R T < 5S- 0 0 229 -3,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.690 77.0 -41.9 53.6 24.4 -17.9 9.5 -27.2 65 72 A G T 3 - 0 0 69 -3,-2.1 4,-2.9 -6,-0.2 -1,-0.2 -0.477 26.6-175.6 -70.2 95.8 -17.1 3.8 -26.6 67 74 A Q H > S+ 0 0 59 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.844 81.9 56.0 -59.1 -35.7 -17.0 1.5 -23.6 68 75 A T H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 112.4 40.5 -64.6 -47.1 -14.2 -0.7 -25.1 69 76 A R H > S+ 0 0 115 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 114.0 53.3 -66.3 -47.2 -11.9 2.3 -25.6 70 77 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.937 110.3 48.8 -52.6 -46.5 -12.9 3.8 -22.2 71 78 A A H X>S+ 0 0 4 -4,-2.6 4,-1.7 2,-0.2 5,-1.5 0.897 111.8 48.1 -62.1 -41.0 -12.0 0.5 -20.6 72 79 A L H <5S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.931 111.6 50.3 -65.2 -43.0 -8.6 0.3 -22.4 73 80 A M H <5S+ 0 0 15 -4,-3.0 69,-2.0 1,-0.2 68,-0.3 0.856 113.8 44.8 -62.6 -38.3 -7.8 3.8 -21.4 74 81 A M H <5S- 0 0 2 -4,-2.3 69,-1.6 -5,-0.2 70,-0.6 0.734 106.1-125.6 -80.1 -23.3 -8.6 3.2 -17.8 75 82 A G T <5 + 0 0 51 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.723 69.7 118.2 82.7 22.8 -6.8 -0.1 -17.6 76 83 A I S - 0 0 108 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.216 31.2-123.9 -57.4 148.3 -11.8 -4.9 -17.7 78 85 A R H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.838 113.9 54.2 -66.5 -29.9 -14.7 -4.1 -19.9 79 86 A G H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.939 106.5 50.5 -67.8 -47.4 -16.9 -6.1 -17.5 80 87 A T H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.924 109.8 51.1 -51.3 -49.4 -15.7 -4.1 -14.6 81 88 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.890 108.7 51.1 -59.6 -39.8 -16.5 -0.9 -16.4 82 89 A R H X S+ 0 0 146 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.956 109.6 51.4 -61.2 -47.5 -20.0 -2.2 -17.2 83 90 A K H X S+ 0 0 156 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 111.1 46.8 -53.3 -48.0 -20.4 -3.0 -13.4 84 91 A K H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.879 110.8 50.6 -68.2 -40.0 -19.4 0.5 -12.3 85 92 A L H <>S+ 0 0 6 -4,-2.4 5,-2.7 2,-0.2 -1,-0.2 0.881 112.1 48.6 -65.0 -37.5 -21.6 2.3 -14.9 86 93 A K H ><5S+ 0 0 121 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.929 108.9 55.4 -61.3 -45.8 -24.5 0.1 -13.7 87 94 A K H 3<5S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.855 114.2 36.4 -58.6 -44.0 -23.6 1.0 -10.1 88 95 A Y T 3<5S- 0 0 33 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.181 114.2-117.0 -98.2 16.9 -23.7 4.7 -10.5 89 96 A G T < 5 + 0 0 54 -3,-1.4 2,-0.8 1,-0.2 -3,-0.2 0.777 69.7 138.7 58.8 31.5 -26.6 4.4 -12.9 90 97 A M < 0 0 64 -5,-2.7 -1,-0.2 -6,-0.2 -4,-0.1 -0.600 360.0 360.0-101.6 67.4 -24.9 5.8 -15.9 91 98 A N 0 0 135 -2,-0.8 -1,-0.1 -5,-0.1 -5,-0.1 0.280 360.0 360.0-160.2 360.0 -26.3 3.2 -18.3 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 0 208 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.1 -35.4 20.5 11.4 94 2 B F - 0 0 181 3,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.871 360.0-147.0-113.2 112.8 -32.8 18.9 9.2 95 3 B E - 0 0 189 -2,-0.6 2,-0.2 1,-0.1 0, 0.0 -0.493 32.8-106.0 -72.2 140.4 -31.8 20.4 5.9 96 4 B Q - 0 0 174 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.492 29.6-163.8 -67.9 132.0 -30.8 17.8 3.3 97 5 B R - 0 0 152 -2,-0.2 5,-0.1 -3,-0.0 -1,-0.0 -0.959 17.7-144.4-118.9 110.0 -27.1 17.5 2.6 98 6 B V > - 0 0 55 -2,-0.6 3,-1.9 1,-0.1 4,-0.1 -0.226 22.8-106.7 -76.7 164.4 -26.6 15.7 -0.6 99 7 B N G >> S+ 0 0 116 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.854 119.5 59.0 -58.7 -38.7 -23.8 13.3 -1.4 100 8 B S G 34 S+ 0 0 30 1,-0.3 19,-0.3 2,-0.1 -1,-0.3 0.696 106.2 52.8 -62.4 -16.0 -22.0 15.8 -3.6 101 9 B D G <4 S+ 0 0 67 -3,-1.9 -1,-0.3 1,-0.1 3,-0.2 0.316 87.0 77.3-107.6 8.0 -21.9 18.1 -0.6 102 10 B V T <4 S+ 0 0 27 -3,-1.5 2,-0.7 1,-0.3 -1,-0.1 0.862 100.6 39.1 -84.0 -38.8 -20.3 15.9 2.0 103 11 B L S < S+ 0 0 1 -4,-0.6 16,-2.4 -57,-0.1 17,-0.3 -0.901 85.8 166.5-112.9 102.2 -16.8 16.3 0.6 104 12 B T E -B 118 0B 6 -2,-0.7 2,-0.3 -77,-0.4 -74,-0.2 -0.805 27.2-149.5-124.7 163.3 -16.3 19.8 -0.5 105 13 B V E -B 117 0B 8 12,-2.5 12,-1.6 -2,-0.3 2,-0.4 -0.935 29.0-109.6-125.6 141.1 -13.5 22.3 -1.5 106 14 B S E +B 116 0B 55 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.586 42.6 178.1 -72.9 126.8 -13.3 26.1 -1.1 107 15 B T E -B 115 0B 43 8,-2.1 8,-2.2 -2,-0.4 2,-0.4 -0.767 25.7-129.5-122.1 172.0 -13.7 27.9 -4.4 108 16 B V E -B 114 0B 72 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.989 26.6-154.8-122.6 127.1 -13.7 31.6 -5.5 109 17 B N > - 0 0 54 4,-2.1 3,-2.2 -2,-0.4 4,-0.2 -0.387 35.2 -88.0 -99.7 179.3 -16.5 32.8 -7.8 110 18 B S T 3 S+ 0 0 105 1,-0.3 -1,-0.0 2,-0.2 -2,-0.0 0.729 128.0 52.0 -56.1 -28.1 -17.0 35.6 -10.3 111 19 B Q T 3 S- 0 0 134 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.055 122.0-110.0 -94.7 24.2 -18.2 38.0 -7.5 112 20 B D S < S+ 0 0 115 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.921 71.0 145.6 43.4 59.6 -15.0 37.1 -5.6 113 21 B Q - 0 0 116 -4,-0.2 -4,-2.1 2,-0.0 2,-0.5 -0.973 51.1-121.2-127.2 136.7 -16.9 35.2 -3.0 114 22 B V E +B 108 0B 109 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.684 41.1 165.0 -86.8 126.2 -15.7 32.0 -1.2 115 23 B T E -B 107 0B 38 -8,-2.2 -8,-2.1 -2,-0.5 -10,-0.1 -0.997 35.3-116.5-145.9 132.4 -18.0 29.1 -1.7 116 24 B Q E -B 106 0B 74 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.375 32.0-175.6 -65.5 147.2 -17.8 25.3 -1.2 117 25 B K E -B 105 0B 80 -12,-1.6 -12,-2.5 -2,-0.1 5,-0.1 -0.981 35.1 -84.6-142.3 150.1 -18.1 23.0 -4.2 118 26 B P E >> -B 104 0B 17 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.190 27.4-130.8 -52.7 144.6 -18.2 19.2 -4.5 119 27 B L H 3> S+ 0 0 1 -16,-2.4 4,-2.3 -19,-0.3 3,-0.4 0.784 106.1 75.8 -65.2 -28.8 -14.9 17.4 -4.6 120 28 B R H 3> S+ 0 0 54 -17,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.851 91.3 53.4 -38.3 -46.2 -16.4 15.7 -7.7 121 29 B D H <> S+ 0 0 70 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.850 103.9 53.2 -72.5 -37.9 -15.8 18.9 -9.5 122 30 B S H X S+ 0 0 13 -4,-0.7 4,-2.7 -3,-0.4 -1,-0.2 0.936 109.9 48.7 -57.6 -50.3 -12.1 19.0 -8.6 123 31 B V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 110.9 51.8 -57.3 -44.0 -11.8 15.5 -10.0 124 32 B K H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.883 112.1 45.0 -55.8 -42.3 -13.6 16.6 -13.1 125 33 B Q H X S+ 0 0 76 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.886 109.4 54.3 -74.3 -40.3 -11.3 19.6 -13.6 126 34 B A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -121,-0.4 0.919 113.8 43.2 -58.4 -44.0 -8.1 17.6 -13.0 127 35 B L H X S+ 0 0 2 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.873 110.9 54.1 -70.1 -38.0 -9.3 15.1 -15.7 128 36 B K H X S+ 0 0 153 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.942 113.2 43.2 -61.7 -44.5 -10.4 17.9 -18.1 129 37 B N H X S+ 0 0 54 -4,-2.7 4,-1.2 -124,-0.2 -1,-0.2 0.783 112.0 54.5 -71.8 -28.6 -6.9 19.4 -17.8 130 38 B Y H < S+ 0 0 27 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.931 108.4 48.4 -67.5 -46.6 -5.3 16.0 -18.1 131 39 B F H >< S+ 0 0 22 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.862 109.6 51.8 -61.6 -39.9 -7.1 15.2 -21.4 132 40 B A H 3< S+ 0 0 71 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.0 54.3 -66.9 -33.8 -6.2 18.5 -23.0 133 41 B Q T 3< S+ 0 0 133 -4,-1.2 2,-0.7 1,-0.2 -1,-0.3 0.177 88.6 99.1 -83.1 18.1 -2.6 18.1 -22.2 134 42 B L < + 0 0 15 -3,-1.3 2,-0.5 2,-0.1 -1,-0.2 -0.666 47.7 172.7-113.3 74.7 -2.9 14.7 -24.0 135 43 B N - 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