==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 26-SEP-94 1FIP . COMPND 2 MOLECULE: FACTOR FOR INVERSION STIMULATION (FIS); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.S.YUAN,S.S.WANG,W.-Z.YANG,S.E.FINKEL,R.C.JOHNSON . 154 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 0 0.0 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 . 0 0.0 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.9 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A P >> 0 0 68 0, 0.0 3,-1.4 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 133.3 12.8 18.8 54.7 2 27 A L H 3> + 0 0 1 148,-2.1 4,-2.2 1,-0.3 3,-0.5 0.833 360.0 65.5 -56.8 -39.4 11.2 16.8 52.0 3 28 A R H 3> S+ 0 0 75 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.858 101.8 49.3 -55.3 -33.8 14.6 15.9 50.6 4 29 A D H <> S+ 0 0 76 -3,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.794 107.7 55.5 -78.5 -24.9 15.4 13.9 53.7 5 30 A S H X S+ 0 0 28 -4,-1.2 4,-2.1 -3,-0.5 -2,-0.2 0.909 106.7 47.3 -75.0 -37.1 12.1 12.2 53.5 6 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.931 110.6 54.7 -77.5 -24.7 12.7 10.9 50.0 7 32 A K H X S+ 0 0 39 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.884 110.8 45.1 -63.2 -40.3 16.3 9.8 51.1 8 33 A Q H X S+ 0 0 87 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.914 110.6 52.7 -69.3 -41.1 14.8 7.7 54.0 9 34 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 147,-0.2 0.858 113.1 45.8 -61.9 -37.1 12.1 6.3 51.8 10 35 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.902 107.8 55.5 -76.8 -35.8 14.8 5.2 49.4 11 36 A K H X S+ 0 0 96 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.953 111.6 45.9 -54.8 -50.3 17.1 3.7 52.1 12 37 A N H < S+ 0 0 54 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.849 112.0 51.2 -66.7 -31.1 14.2 1.5 53.2 13 38 A Y H >X S+ 0 0 44 -4,-1.5 3,-1.8 -5,-0.2 4,-0.6 0.911 108.5 49.2 -70.4 -45.3 13.4 0.5 49.6 14 39 A F H >< S+ 0 0 18 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.842 102.3 64.9 -62.5 -29.6 17.0 -0.5 48.8 15 40 A A T 3< S+ 0 0 75 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.663 101.5 50.6 -65.3 -13.8 16.9 -2.5 52.0 16 41 A Q T <4 S+ 0 0 119 -3,-1.8 2,-0.4 -4,-0.3 -1,-0.2 0.531 85.9 96.2-100.7 -11.7 14.2 -4.7 50.3 17 42 A L << + 0 0 16 -3,-0.8 2,-0.4 -4,-0.6 4,-0.1 -0.664 46.9 177.2 -75.5 120.6 16.1 -5.4 47.1 18 43 A N S S- 0 0 138 -2,-0.4 3,-0.1 3,-0.1 -3,-0.0 -0.813 83.0 -45.2-125.4 85.9 17.9 -8.9 47.3 19 44 A G S S+ 0 0 84 -2,-0.4 2,-0.5 1,-0.2 -2,-0.1 0.535 106.4 140.1 67.8 1.6 19.4 -9.3 43.9 20 45 A Q - 0 0 119 -4,-0.1 -1,-0.2 1,-0.1 -4,-0.0 -0.700 51.7-129.0 -76.4 115.3 16.0 -8.1 42.6 21 46 A D - 0 0 142 -2,-0.5 2,-0.4 -3,-0.1 -3,-0.1 -0.247 20.8-168.0 -64.9 153.5 16.5 -5.8 39.7 22 47 A V + 0 0 13 -5,-0.0 109,-0.2 1,-0.0 -5,-0.0 -0.941 17.6 161.6-136.6 123.3 14.8 -2.5 39.6 23 48 A N S S+ 0 0 116 -2,-0.4 107,-0.2 107,-0.1 106,-0.1 0.114 70.9 55.0-134.5 20.1 15.0 -0.8 36.2 24 49 A D > + 0 0 79 105,-0.3 4,-2.3 2,-0.1 106,-0.2 0.077 60.3 128.4-136.1 22.2 12.3 1.8 36.6 25 50 A L H > S+ 0 0 0 104,-2.3 4,-1.9 1,-0.2 5,-0.3 0.825 72.7 53.9 -58.9 -33.3 13.2 3.7 39.8 26 51 A Y H > S+ 0 0 37 104,-1.4 4,-2.9 2,-0.2 3,-0.3 0.986 114.7 39.6 -61.3 -56.8 13.0 7.3 38.2 27 52 A E H > S+ 0 0 112 103,-0.5 4,-3.0 1,-0.2 5,-0.2 0.875 113.7 56.8 -62.0 -37.7 9.3 6.7 37.0 28 53 A L H X S+ 0 0 55 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.894 114.1 36.8 -62.0 -39.1 8.4 4.9 40.1 29 54 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 -3,-0.3 5,-0.2 0.912 117.0 52.9 -79.6 -39.6 9.4 7.8 42.4 30 55 A L H X S+ 0 0 17 -4,-2.9 4,-3.2 -5,-0.3 5,-0.3 0.917 106.4 53.2 -61.2 -41.6 8.2 10.4 39.9 31 56 A A H X S+ 0 0 24 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.882 110.5 47.5 -64.0 -35.7 4.7 8.7 39.8 32 57 A E H X S+ 0 0 25 -4,-1.0 4,-1.2 -5,-0.2 -1,-0.2 0.896 118.0 39.1 -70.0 -41.5 4.4 8.8 43.5 33 58 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.920 114.7 52.2 -78.4 -47.8 5.4 12.4 43.9 34 59 A E H X S+ 0 0 2 -4,-3.2 4,-2.6 -5,-0.2 5,-0.3 0.917 109.1 50.7 -59.9 -43.0 3.6 13.8 40.8 35 60 A Q H X S+ 0 0 43 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.916 112.1 47.1 -59.9 -41.5 0.3 12.2 41.9 36 61 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.896 114.5 47.2 -65.6 -40.4 0.6 13.7 45.4 37 62 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.934 112.6 46.8 -67.6 -51.0 1.4 17.1 43.9 38 63 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.936 113.3 52.1 -58.1 -41.4 -1.4 17.2 41.3 39 64 A D H X S+ 0 0 58 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.957 112.1 44.4 -60.7 -51.9 -3.8 16.0 44.0 40 65 A M H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 115.1 46.1 -63.3 -39.3 -2.7 18.8 46.4 41 66 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 6,-0.2 0.961 112.0 51.2 -72.5 -39.7 -2.8 21.6 43.8 42 67 A M H <>S+ 0 0 37 -4,-2.6 5,-2.8 -5,-0.2 4,-0.4 0.899 111.1 49.4 -63.7 -36.9 -6.2 20.5 42.3 43 68 A Q H ><5S+ 0 0 133 -4,-2.2 3,-0.9 -5,-0.3 -1,-0.2 0.931 112.7 46.5 -66.9 -40.2 -7.6 20.5 45.8 44 69 A Y H 3<5S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.861 118.1 42.0 -67.6 -37.0 -6.2 24.0 46.6 45 70 A T T ><5S- 0 0 15 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.3 0.372 109.8-123.8 -88.5 -3.6 -7.4 25.4 43.3 46 71 A R T < 5S- 0 0 233 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.877 72.9 -53.6 52.0 39.9 -10.8 23.5 43.6 47 72 A G T 3 - 0 0 87 -3,-1.5 4,-1.8 -6,-0.3 -1,-0.2 -0.645 31.1-163.9 -71.5 115.4 -9.5 25.0 38.3 49 74 A Q H > S+ 0 0 29 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.877 83.3 53.2 -74.8 -38.8 -6.9 23.7 35.7 50 75 A T H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.951 113.1 45.6 -58.9 -46.4 -5.7 27.2 34.5 51 76 A R H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 113.1 49.2 -61.2 -45.4 -5.0 28.2 38.1 52 77 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.939 111.6 48.8 -62.3 -47.8 -3.3 24.9 39.0 53 78 A A H X>S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 5,-1.5 0.910 111.1 50.5 -64.0 -35.8 -1.0 25.1 35.9 54 79 A L H <5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 110.6 49.3 -68.0 -38.3 -0.0 28.7 36.6 55 80 A M H <5S+ 0 0 21 -4,-2.0 44,-2.1 -5,-0.2 43,-0.2 0.849 115.2 44.0 -69.7 -34.4 0.9 27.8 40.1 56 81 A M H <5S- 0 0 3 -4,-2.0 44,-1.4 42,-0.2 45,-0.6 0.718 107.0-124.6 -84.6 -20.6 3.0 24.9 39.0 57 82 A G T <5 + 0 0 49 -4,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.684 69.8 118.2 86.0 18.4 4.6 26.7 36.2 58 83 A I S - 0 0 108 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.518 31.5-126.9 -70.7 142.6 1.5 24.4 30.4 60 85 A R H > S+ 0 0 120 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.859 115.0 55.1 -63.3 -30.0 -2.3 23.7 31.0 61 86 A G H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.899 107.1 48.7 -64.4 -40.1 -2.0 21.1 28.2 62 87 A T H > S+ 0 0 55 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.917 108.7 53.5 -68.2 -45.4 0.9 19.5 30.1 63 88 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 109.5 47.7 -51.1 -49.6 -1.2 19.5 33.3 64 89 A R H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.881 108.7 54.3 -67.5 -35.2 -4.1 17.7 31.6 65 90 A K H X S+ 0 0 140 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.955 112.4 44.7 -60.3 -45.4 -1.7 15.1 30.0 66 91 A K H X S+ 0 0 34 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.864 109.5 55.0 -66.8 -36.4 -0.3 14.3 33.5 67 92 A L H <>S+ 0 0 3 -4,-2.2 5,-3.5 1,-0.2 6,-0.5 0.955 114.0 42.4 -61.4 -45.5 -3.9 14.2 35.0 68 93 A K H ><5S+ 0 0 111 -4,-2.3 3,-2.2 5,-0.3 -2,-0.2 0.895 105.7 61.7 -72.0 -39.7 -4.8 11.6 32.4 69 94 A K H 3<5S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.872 114.4 37.0 -50.4 -37.9 -1.5 9.6 32.7 70 95 A Y T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.247 117.7-112.2 -98.8 9.6 -2.4 9.0 36.3 71 96 A G T < 5S+ 0 0 64 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.892 80.2 126.8 57.7 42.4 -6.2 8.6 35.7 72 97 A M < 0 0 78 -5,-3.5 -4,-0.2 -6,-0.2 -5,-0.1 0.288 360.0 360.0-108.9 4.6 -7.1 11.8 37.6 73 98 A N 0 0 94 -6,-0.5 -5,-0.3 -5,-0.1 -6,-0.1 0.003 360.0 360.0 179.4 360.0 -9.1 13.1 34.5 74 !* 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 75 26 B P >> 0 0 74 0, 0.0 4,-1.1 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 132.2 4.3 6.4 52.4 76 27 B L H >> + 0 0 0 79,-1.9 4,-2.0 1,-0.3 3,-1.0 0.909 360.0 63.2 -55.9 -44.6 6.3 8.9 50.6 77 28 B R H 3> S+ 0 0 69 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.826 99.5 55.6 -60.2 -22.3 3.3 10.6 49.0 78 29 B D H <> S+ 0 0 90 -3,-1.1 4,-3.0 2,-0.2 -1,-0.3 0.917 105.3 51.0 -71.4 -35.4 2.0 11.6 52.4 79 30 B S H X S+ 0 0 41 -4,-1.7 3,-1.1 1,-0.2 4,-0.7 0.962 109.9 47.8 -61.1 -49.2 3.9 25.4 52.1 88 39 B F H >< S+ 0 0 18 -4,-3.3 3,-0.8 1,-0.3 -1,-0.2 0.842 104.4 61.0 -63.0 -30.3 0.4 26.5 51.0 89 40 B A H 3< S+ 0 0 52 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.834 103.3 52.1 -63.7 -26.0 -0.3 27.6 54.7 90 41 B Q H << S+ 0 0 120 -3,-1.1 2,-1.9 -4,-1.0 -1,-0.2 0.679 87.2 92.4 -80.4 -13.1 2.7 30.0 54.2 91 42 B L << + 0 0 11 -3,-0.8 2,-1.4 -4,-0.7 -1,-0.2 -0.408 46.7 160.8 -81.6 68.2 1.1 31.4 51.0 92 43 B N S S- 0 0 143 -2,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.640 84.2 -36.5 -92.9 81.8 -0.8 34.3 52.6 93 44 B G S S+ 0 0 80 -2,-1.4 2,-0.2 1,-0.3 -1,-0.2 0.233 109.8 121.5 88.1 -17.4 -1.5 36.5 49.4 94 45 B Q - 0 0 130 -4,-0.2 -1,-0.3 1,-0.0 2,-0.2 -0.518 59.2-130.9 -75.4 146.2 2.0 35.6 47.8 95 46 B D - 0 0 133 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.636 12.2-153.8 -97.2 162.0 1.8 34.0 44.4 96 47 B V + 0 0 10 -2,-0.2 -39,-0.2 -5,-0.1 -40,-0.1 -0.956 20.4 165.6-126.7 140.1 3.7 30.8 43.4 97 48 B N S S+ 0 0 121 -2,-0.3 -41,-0.1 -41,-0.1 -42,-0.1 0.316 72.1 43.9-140.5 16.1 4.6 30.2 39.7 98 49 B D > + 0 0 51 -43,-0.2 4,-2.2 2,-0.1 3,-0.3 0.017 60.6 134.3-147.5 25.6 7.1 27.3 39.8 99 50 B L H > S+ 0 0 0 -44,-2.1 4,-1.8 1,-0.2 5,-0.2 0.865 73.2 55.5 -54.4 -35.6 5.8 24.8 42.2 100 51 B Y H > S+ 0 0 45 -44,-1.4 4,-2.7 1,-0.2 3,-0.2 0.954 109.9 47.7 -61.7 -45.2 6.5 21.8 39.9 101 52 B E H > S+ 0 0 141 -45,-0.6 4,-2.4 -3,-0.3 5,-0.3 0.884 109.1 54.1 -62.0 -43.2 10.2 22.8 39.6 102 53 B L H X S+ 0 0 59 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.894 113.6 40.0 -60.4 -41.5 10.5 23.3 43.3 103 54 B V H X S+ 0 0 1 -4,-1.8 4,-2.6 -3,-0.2 5,-0.2 0.934 115.9 50.0 -76.1 -45.9 9.3 19.7 44.1 104 55 B L H X S+ 0 0 23 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.934 109.9 50.5 -56.1 -47.6 11.2 18.0 41.3 105 56 B A H X S+ 0 0 27 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.912 112.2 48.2 -58.2 -42.7 14.5 19.7 42.2 106 57 B E H X S+ 0 0 31 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.900 118.6 39.5 -65.7 -37.5 14.1 18.6 45.8 107 58 B V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 111.8 53.3 -82.7 -44.6 13.2 15.1 44.8 108 59 B E H X S+ 0 0 5 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.841 108.4 53.5 -61.5 -34.0 15.7 14.5 41.9 109 60 B Q H X S+ 0 0 60 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.918 110.1 44.9 -67.8 -42.1 18.5 15.6 44.2 110 61 B A H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.887 115.7 47.5 -70.9 -34.8 17.7 13.1 46.9 111 62 B L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.916 111.8 48.8 -68.3 -46.7 17.2 10.3 44.4 112 63 B L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.899 113.4 49.4 -63.8 -37.5 20.5 11.0 42.5 113 64 B D H X S+ 0 0 43 -4,-1.9 4,-2.0 -5,-0.2 5,-0.2 0.997 114.3 43.3 -64.6 -53.7 22.3 11.1 45.8 114 65 B M H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.858 114.8 48.8 -63.3 -38.4 20.9 7.8 47.0 115 66 B V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.920 110.4 50.6 -68.6 -41.5 21.3 6.0 43.7 116 67 B M H <>S+ 0 0 34 -4,-2.0 5,-3.0 -5,-0.2 6,-0.3 0.854 111.7 48.5 -65.1 -35.3 25.0 7.0 43.3 117 68 B Q H ><5S+ 0 0 122 -4,-2.0 3,-1.6 3,-0.2 -1,-0.2 0.950 112.0 49.5 -67.5 -43.4 25.8 5.9 46.8 118 69 B Y H 3<5S+ 0 0 105 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.899 115.4 42.0 -65.7 -40.1 24.0 2.5 46.2 119 70 B T T ><5S- 0 0 16 -4,-2.4 3,-1.8 -5,-0.1 -1,-0.3 0.278 112.4-121.3 -86.6 10.4 25.9 1.9 42.9 120 71 B R T < 5S- 0 0 230 -3,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.874 73.2 -50.2 50.4 37.9 29.2 3.2 44.5 121 72 B G T 3 - 0 0 80 -3,-1.8 4,-1.8 -6,-0.3 -1,-0.2 -0.611 33.4-166.3 -80.9 109.5 29.0 3.8 38.9 123 74 B Q H > S+ 0 0 21 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.829 82.6 53.2 -68.2 -31.3 27.0 5.9 36.4 124 75 B T H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 111.4 45.3 -71.5 -41.4 26.0 3.0 34.0 125 76 B R H > S+ 0 0 131 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 114.0 51.3 -65.5 -39.5 24.5 0.8 36.9 126 77 B A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 6,-0.2 0.918 109.9 47.7 -64.1 -45.6 22.7 3.9 38.3 127 78 B A H X>S+ 0 0 3 -4,-2.2 5,-1.8 1,-0.2 4,-1.5 0.907 111.9 50.8 -63.2 -36.3 21.2 4.8 34.9 128 79 B L H <5S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.922 110.5 48.6 -69.5 -36.7 20.0 1.2 34.4 129 80 B M H <5S+ 0 0 20 -4,-1.9 -104,-2.3 1,-0.2 -105,-0.3 0.798 114.9 45.9 -69.0 -31.4 18.4 1.0 37.8 130 81 B M H <5S- 0 0 2 -4,-1.6 -104,-1.4 -106,-0.2 -103,-0.5 0.695 108.4-124.8 -84.5 -22.1 16.7 4.3 37.2 131 82 B G T <5S+ 0 0 49 -4,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.711 73.9 112.5 83.6 16.0 15.5 3.3 33.7 132 83 B I S - 0 0 108 -2,-0.2 4,-1.9 -3,-0.1 3,-0.2 -0.541 36.4-102.8 -90.5 163.4 20.1 6.5 29.7 134 85 B R H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.852 116.7 49.7 -51.4 -44.6 23.6 7.6 30.8 135 86 B G H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.859 107.5 53.5 -73.2 -35.3 23.5 11.1 29.3 136 87 B T H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 110.8 48.6 -55.6 -46.0 20.2 12.0 30.8 137 88 B L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.837 111.5 50.0 -62.4 -38.4 21.6 11.0 34.2 138 89 B R H X S+ 0 0 94 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.908 106.3 54.0 -67.1 -43.9 24.7 13.1 33.5 139 90 B K H X S+ 0 0 113 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.833 112.3 46.2 -55.1 -38.7 22.7 16.2 32.5 140 91 B K H X S+ 0 0 24 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.882 108.7 53.1 -76.2 -37.0 20.8 15.9 35.9 141 92 B L H <>S+ 0 0 1 -4,-1.9 5,-3.0 1,-0.2 3,-0.4 0.939 111.0 48.6 -60.9 -43.7 24.0 15.3 38.0 142 93 B K H ><5S+ 0 0 88 -4,-2.3 3,-1.9 3,-0.3 -1,-0.2 0.915 104.7 59.8 -61.7 -43.5 25.5 18.5 36.4 143 94 B K H 3<5S+ 0 0 124 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 114.9 34.5 -54.7 -36.8 22.2 20.5 37.2 144 95 B Y T 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.208 120.3-107.6-105.3 12.9 22.6 19.8 40.9 145 96 B G T < 5S+ 0 0 63 -3,-1.9 -3,-0.3 -5,-0.1 -2,-0.1 0.934 77.2 130.9 59.9 58.5 26.4 20.0 40.8 146 97 B M < 0 0 73 -5,-3.0 -4,-0.2 -8,-0.2 -5,-0.1 0.246 360.0 360.0-126.1 14.9 27.1 16.3 41.3 147 98 B N 0 0 120 -6,-0.3 -5,-0.2 -5,-0.1 -6,-0.1 0.029 360.0 360.0 157.2 360.0 29.7 15.7 38.5 148 !* 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 0.0 149 20 C X 0 0 12 0, 0.0 -62,-0.1 0, 0.0 -63,-0.1 0.000 360.0 360.0 360.0-153.4 8.4 22.6 48.3 150 21 C X + 0 0 44 1,-0.1 -148,-2.1 -149,-0.1 -147,-0.2 0.456 360.0 121.0 -70.0 -14.2 10.6 21.6 51.3 151 22 C X 0 0 41 -68,-0.4 -68,-0.1 -150,-0.2 -1,-0.1 0.638 360.0 360.0 -23.8-102.1 8.4 21.6 54.6 152 23 C X 0 0 59 -73,-0.3 -147,-0.3 -151,-0.2 -73,-0.1 0.672 360.0 360.0-117.0 360.0 8.2 18.4 56.7 153 !* 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 0.0 154 20 D X 0 0 8 0, 0.0 3,-0.3 0, 0.0 -141,-0.2 0.000 360.0 360.0 360.0-157.2 9.8 4.2 46.1 155 21 D X + 0 0 44 1,-0.2 -79,-1.9 -127,-0.1 -145,-0.1 0.567 360.0 118.2 -53.9 -28.7 6.9 4.4 48.6 156 22 D X 0 0 56 -147,-0.2 -1,-0.2 -81,-0.2 -147,-0.1 0.433 360.0 360.0 -9.0 -77.2 8.4 3.0 51.8 157 23 D X 0 0 51 -3,-0.3 -78,-0.3 -152,-0.2 -79,-0.2 0.608 360.0 360.0-132.1 360.0 8.3 5.7 54.5