==== 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 3JRC . COMPND 2 MOLECULE: DNA-BINDING PROTEIN FIS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.STELLA,D.CASCIO,R.C.JOHNSON . 188 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 70.7 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 6.4 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 1 1 0 2 0 0 0 0 2 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 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.5 -6.2 15.5 13.4 2 9 A D - 0 0 82 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.841 360.0-174.8-160.4 108.3 -2.6 15.3 12.2 3 10 A V + 0 0 46 -2,-0.3 2,-0.8 1,-0.1 130,-0.1 0.830 70.0 64.6 -82.2 -36.7 0.4 14.3 14.3 4 11 A L + 0 0 2 141,-0.1 16,-1.6 126,-0.0 17,-0.4 -0.810 66.9 138.7-100.0 104.7 3.4 14.9 12.0 5 12 A T E -A 19 0A 18 -2,-0.8 2,-0.3 121,-0.5 124,-0.2 -0.999 36.3-146.4-148.9 145.7 3.9 18.6 11.1 6 13 A V E -A 18 0A 4 12,-2.9 12,-2.3 -2,-0.3 2,-0.2 -0.815 29.7-106.6-113.2 147.5 6.6 21.2 10.6 7 14 A S E -A 17 0A 52 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.533 38.3-176.4 -76.0 133.1 6.5 25.0 11.3 8 15 A T E -A 16 0A 41 8,-2.9 8,-3.3 -2,-0.2 2,-0.3 -0.894 11.3-150.3-125.6 160.1 6.4 27.3 8.2 9 16 A V E -A 15 0A 70 -2,-0.3 6,-0.2 6,-0.3 2,-0.2 -0.991 13.3-156.9-136.0 143.6 6.4 31.1 7.9 10 17 A N > - 0 0 51 4,-1.8 3,-2.7 -2,-0.3 4,-0.2 -0.526 39.2 -79.0-117.8 174.0 4.9 33.4 5.3 11 18 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.786 126.1 51.6 -32.1 -47.2 5.0 36.8 3.6 12 19 A Q T 3 S- 0 0 155 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.123 118.4-108.0 -90.2 21.4 3.2 38.3 6.6 13 20 A D S < S+ 0 0 142 -3,-2.7 2,-0.5 1,-0.2 -2,-0.1 0.791 72.7 144.2 58.1 30.6 5.6 36.9 9.2 14 21 A Q - 0 0 103 -4,-0.2 -4,-1.8 2,-0.0 2,-0.4 -0.872 46.4-137.2-101.3 129.3 2.9 34.5 10.4 15 22 A V E +A 9 0A 104 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.722 28.1 179.0 -84.6 137.9 4.0 31.0 11.5 16 23 A T E -A 8 0A 64 -8,-3.3 -8,-2.9 -2,-0.4 2,-0.4 -0.992 25.8-118.7-144.6 142.2 1.7 28.2 10.2 17 24 A Q E +A 7 0A 93 -2,-0.3 -10,-0.2 -10,-0.2 -8,-0.0 -0.669 30.8 176.5 -89.9 134.0 1.8 24.4 10.6 18 25 A K E -A 6 0A 53 -12,-2.3 -12,-2.9 -2,-0.4 5,-0.1 -0.991 34.0 -97.0-137.5 151.5 2.1 22.1 7.6 19 26 A P E >> -A 5 0A 19 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.238 23.3-127.3 -72.3 149.3 2.4 18.3 7.3 20 27 A L H >> S+ 0 0 1 -16,-1.6 4,-2.0 1,-0.2 3,-0.7 0.850 108.2 65.1 -58.3 -35.9 5.7 16.6 6.9 21 28 A R H 3> S+ 0 0 62 -17,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.852 98.1 53.2 -59.0 -34.7 4.4 14.8 3.9 22 29 A D H <> S+ 0 0 78 -3,-0.9 4,-1.7 1,-0.2 -1,-0.3 0.826 108.4 51.8 -65.8 -32.6 4.1 18.1 2.0 23 30 A S H + 0 0 102 1,-0.1 4,-1.4 2,-0.1 131,-0.2 -0.373 64.2 148.7-141.5 63.4 17.9 3.6 -5.6 43 50 A L H > S+ 0 0 1 129,-1.7 4,-1.8 1,-0.2 130,-0.2 0.685 70.8 56.8 -71.8 -21.3 15.5 6.3 -4.6 44 51 A Y H > S+ 0 0 43 129,-2.1 4,-3.0 2,-0.2 5,-0.3 0.975 107.0 43.7 -75.4 -57.8 13.9 4.2 -1.8 45 52 A E H > S+ 0 0 85 128,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.813 113.9 57.7 -56.9 -27.6 17.0 3.4 0.2 46 53 A L H X S+ 0 0 55 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.979 111.6 36.4 -63.2 -59.8 17.8 7.1 -0.3 47 54 A V H X S+ 0 0 4 -4,-1.8 4,-1.1 2,-0.2 3,-0.4 0.916 115.8 55.4 -63.0 -46.0 14.7 8.5 1.2 48 55 A L H >X S+ 0 0 24 -4,-3.0 4,-3.4 1,-0.2 3,-1.3 0.947 108.8 48.1 -47.6 -55.0 14.6 5.8 3.9 49 56 A A H 3X S+ 0 0 20 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.772 108.4 54.5 -60.9 -29.6 18.1 6.7 5.0 50 57 A E H 3< S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.648 118.5 34.3 -80.8 -15.8 17.2 10.4 5.2 51 58 A V H S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.912 116.2 52.4 -58.3 -42.2 16.5 11.8 12.2 55 62 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.940 115.8 39.0 -58.6 -50.4 13.9 9.4 13.6 56 63 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.965 112.3 56.3 -64.7 -52.9 16.5 7.3 15.5 57 64 A D H X S+ 0 0 51 -4,-3.1 4,-0.7 -5,-0.2 -1,-0.2 0.843 114.5 42.3 -43.8 -39.4 18.5 10.3 16.5 58 65 A M H X S+ 0 0 15 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.922 115.3 41.1 -82.4 -50.8 15.4 11.7 18.1 59 66 A V H X S+ 0 0 1 -4,-2.3 4,-3.6 2,-0.2 6,-0.2 0.865 115.0 54.1 -69.7 -33.3 13.7 8.8 20.0 60 67 A M H <>S+ 0 0 35 -4,-2.5 5,-2.7 -5,-0.3 6,-0.3 0.858 112.8 44.1 -64.7 -35.2 17.1 7.6 21.1 61 68 A Q H <5S+ 0 0 128 -4,-0.7 3,-0.4 -5,-0.4 -2,-0.2 0.823 114.7 49.4 -74.0 -36.1 17.6 11.1 22.5 62 69 A Y H <5S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.915 112.7 45.6 -69.2 -45.3 14.0 11.1 23.9 63 70 A T T ><5S- 0 0 8 -4,-3.6 3,-1.5 -5,-0.1 -1,-0.2 0.378 113.4-121.7 -79.9 3.8 14.4 7.7 25.6 64 71 A R T 3 5S- 0 0 224 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.782 72.7 -48.4 65.2 30.2 17.8 8.9 26.9 65 72 A G T 3 - 0 0 75 -3,-1.5 4,-2.2 -6,-0.3 -1,-0.2 -0.607 26.5-177.0 -78.3 90.0 17.3 3.5 26.5 67 74 A Q H > S+ 0 0 42 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.825 77.4 59.1 -56.4 -38.5 17.1 1.1 23.5 68 75 A T H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.963 111.1 39.3 -57.5 -54.6 14.5 -1.1 25.2 69 76 A R H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.891 113.2 54.1 -64.2 -44.4 12.0 1.7 25.6 70 77 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-0.2 0.853 106.7 52.3 -61.6 -37.1 12.6 3.3 22.2 71 78 A A H < S+ 0 0 1 -4,-2.0 5,-0.4 2,-0.2 -1,-0.2 0.893 113.3 43.9 -64.1 -41.1 12.0 -0.0 20.4 72 79 A L H < S+ 0 0 116 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.786 110.2 56.9 -71.2 -30.4 8.7 -0.3 22.2 73 80 A M H < S+ 0 0 13 -4,-2.2 69,-1.6 -5,-0.1 68,-0.7 0.865 112.8 43.7 -71.0 -39.9 8.0 3.3 21.5 74 81 A M S < S- 0 0 3 -4,-2.1 68,-0.1 67,-0.2 65,-0.0 -0.267 105.5-104.8 -81.6-176.0 8.4 2.7 17.8 75 82 A G S S+ 0 0 58 66,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.434 83.6 106.8 -88.3 3.5 6.7 -0.5 16.4 76 83 A I S S- 0 0 30 -5,-0.4 2,-0.2 -6,-0.2 -2,-0.1 -0.377 72.2-103.6-104.4 161.3 10.0 -2.4 16.1 77 84 A N > - 0 0 110 1,-0.1 4,-2.8 -2,-0.1 3,-0.3 -0.490 30.2-124.5 -72.9 139.3 12.0 -5.2 17.7 78 85 A R H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.882 115.1 53.0 -48.9 -42.4 14.9 -4.3 19.9 79 86 A G H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 108.1 48.9 -62.8 -40.7 17.1 -6.5 17.6 80 87 A T H > S+ 0 0 54 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.964 108.6 54.1 -60.7 -51.8 15.9 -4.6 14.5 81 88 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.852 109.1 49.1 -49.1 -41.7 16.6 -1.3 16.3 82 89 A R H X S+ 0 0 135 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.907 107.7 53.1 -66.2 -44.2 20.2 -2.5 16.9 83 90 A K H X S+ 0 0 131 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.842 112.4 46.3 -58.6 -35.0 20.6 -3.6 13.3 84 91 A K H X S+ 0 0 31 -4,-2.1 4,-1.7 2,-0.2 6,-0.2 0.877 108.8 52.2 -78.2 -41.5 19.5 -0.0 12.2 85 92 A L H <>S+ 0 0 5 -4,-2.3 5,-2.4 -5,-0.2 6,-0.8 0.914 112.7 48.0 -58.8 -42.9 21.8 1.8 14.7 86 93 A K H ><5S+ 0 0 135 -4,-2.4 3,-3.0 3,-0.2 -2,-0.2 0.969 104.8 59.7 -56.6 -54.9 24.6 -0.3 13.3 87 94 A K H 3<5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.799 117.5 31.1 -46.7 -39.7 23.5 0.5 9.7 88 95 A Y T 3<5S- 0 0 40 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.180 110.1-120.8-105.9 14.5 24.0 4.2 10.4 89 96 A G T < 5S+ 0 0 55 -3,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.718 73.8 130.3 54.3 27.2 26.9 3.7 12.9 90 97 A M < 0 0 66 -5,-2.4 -4,-0.2 -6,-0.2 -1,-0.1 0.767 360.0 360.0 -79.5 -26.9 24.9 5.5 15.6 91 98 A N 0 0 133 -6,-0.8 -9,-0.0 -9,-0.2 0, 0.0 -0.022 360.0 360.0 -42.4 360.0 25.5 2.7 18.1 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.3 36.7 18.4 -11.0 94 2 B F - 0 0 207 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0 -78.9-133.1 165.5 33.3 19.6 -9.7 95 3 B E - 0 0 191 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.114 42.9-104.7 -78.6 153.6 32.0 20.3 -6.2 96 4 B Q - 0 0 178 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.442 24.5-170.0 -75.4 141.6 30.8 17.9 -3.5 97 5 B R - 0 0 186 -2,-0.1 -1,-0.0 3,-0.0 -2,-0.0 -0.884 20.2-144.4-130.5 97.7 27.2 17.4 -2.7 98 6 B V > - 0 0 67 -2,-0.4 3,-1.8 1,-0.1 0, 0.0 -0.205 28.3-102.8 -63.4 155.7 26.8 15.4 0.5 99 7 B N T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.2 -49,-0.0 0.756 119.9 62.4 -49.0 -33.4 24.0 12.9 0.9 100 8 B S T 3 0 0 19 1,-0.2 19,-0.6 18,-0.1 -1,-0.3 0.860 360.0 360.0 -58.5 -38.6 22.1 15.3 3.1 101 9 B D < 0 0 71 -3,-1.8 -1,-0.2 17,-0.1 3,-0.2 0.336 360.0 360.0 -90.4 360.0 21.8 18.0 0.3 102 ! 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 0.0 103 11 B L 0 0 15 0, 0.0 16,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 107.7 16.8 16.1 -0.9 104 12 B T E -B 118 0B 8 -77,-0.5 2,-0.3 14,-0.2 -74,-0.2 -0.970 360.0-149.9-140.1 150.6 16.3 19.6 0.5 105 13 B V E -B 117 0B 6 12,-1.9 12,-0.9 -2,-0.3 2,-0.3 -0.899 32.9-101.1-121.9 146.5 13.4 22.0 1.3 106 14 B S E -B 116 0B 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.511 40.4-179.7 -75.0 125.8 13.5 25.8 1.2 107 15 B T E -B 115 0B 33 8,-1.6 8,-2.5 -2,-0.3 2,-0.4 -0.915 24.1-133.4-120.2 148.8 13.8 27.6 4.6 108 16 B V E -B 114 0B 68 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.868 30.6-151.5 -96.4 137.1 13.9 31.4 5.4 109 17 B N > - 0 0 53 4,-1.8 3,-2.5 -2,-0.4 4,-0.3 -0.397 34.3 -78.3-104.1 179.0 16.7 32.3 7.8 110 18 B S T 3 S+ 0 0 112 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.789 128.0 50.1 -40.9 -41.8 17.3 34.9 10.5 111 19 B Q T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.111 120.4-103.8 -93.9 21.6 18.2 37.6 7.8 112 20 B D S < S+ 0 0 131 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.962 77.8 137.3 59.3 54.6 15.0 37.0 5.8 113 21 B Q - 0 0 127 -4,-0.3 -4,-1.8 -6,-0.0 2,-0.9 -0.999 57.7-119.6-139.3 130.0 17.0 35.0 3.1 114 22 B V E +B 108 0B 107 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.603 42.3 163.2 -80.4 106.1 15.9 31.8 1.4 115 23 B T E -B 107 0B 60 -8,-2.5 -8,-1.6 -2,-0.9 2,-0.3 -0.341 36.5-116.5-102.5-169.5 18.4 29.0 2.1 116 24 B Q E -B 106 0B 75 -10,-0.2 -10,-0.2 -2,-0.1 -2,-0.0 -0.775 26.1-171.4-138.1 90.4 17.9 25.2 1.6 117 25 B K E -B 105 0B 51 -12,-0.9 -12,-1.9 -2,-0.3 5,-0.0 -0.428 34.7 -96.4 -75.0 154.8 18.1 22.9 4.7 118 26 B P E > -B 104 0B 21 0, 0.0 4,-0.6 0, 0.0 -14,-0.2 -0.160 26.2-116.3 -61.4 165.0 18.2 19.1 4.3 119 27 B L H >> S+ 0 0 1 -16,-1.9 4,-2.0 -19,-0.6 3,-1.1 0.854 110.2 73.2 -71.3 -35.8 15.0 17.0 4.6 120 28 B R H 3> S+ 0 0 64 -17,-0.3 4,-2.3 -20,-0.3 -1,-0.2 0.893 94.9 51.8 -36.6 -52.8 16.6 15.3 7.6 121 29 B D H 3> S+ 0 0 70 1,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.767 103.8 56.0 -68.6 -27.6 15.9 18.5 9.6 122 30 B S H + 0 0 83 -68,-0.7 4,-2.4 2,-0.1 5,-0.2 0.331 57.6 128.1-151.2 6.7 3.4 3.1 16.7 142 50 B L H > S+ 0 0 0 -69,-1.6 4,-1.5 1,-0.2 -68,-0.2 0.736 76.5 50.8 -60.1 -30.1 6.0 5.8 16.0 143 51 B Y H > S+ 0 0 35 2,-0.2 4,-3.1 1,-0.2 3,-0.4 0.987 113.7 40.9 -68.5 -59.5 7.8 3.9 13.1 144 52 B E H > S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.873 111.2 59.8 -57.7 -39.2 4.7 3.1 11.0 145 53 B L H X S+ 0 0 52 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.913 113.5 36.7 -52.7 -48.2 3.3 6.5 11.7 146 54 B V H X S+ 0 0 4 -4,-1.5 4,-2.1 -3,-0.4 5,-0.2 0.950 114.3 54.6 -69.1 -53.5 6.4 8.1 10.1 147 55 B L H X S+ 0 0 32 -4,-3.1 4,-3.5 1,-0.2 3,-0.3 0.914 109.3 49.3 -47.0 -52.4 6.8 5.5 7.3 148 56 B A H X S+ 0 0 19 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.948 109.6 51.4 -50.2 -54.2 3.2 6.1 6.3 149 57 B E H < S+ 0 0 12 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.803 118.4 37.7 -59.0 -31.5 3.8 9.9 6.3 150 58 B V H X S+ 0 0 10 -4,-2.1 4,-1.5 -3,-0.3 -1,-0.2 0.848 112.5 54.6 -89.7 -37.7 6.9 9.5 4.0 151 59 B E H X S+ 0 0 6 -4,-3.5 4,-2.5 -5,-0.2 5,-0.3 0.915 99.5 60.6 -64.1 -45.1 5.8 6.7 1.7 152 60 B Q H X S+ 0 0 67 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.922 109.3 41.8 -49.5 -56.8 2.5 8.3 0.5 153 61 B P H > S+ 0 0 3 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.873 114.0 51.4 -55.1 -47.5 4.4 11.4 -1.0 154 62 B L H X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.977 114.2 42.3 -58.1 -58.2 7.2 9.4 -2.5 155 63 B L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.952 116.7 51.0 -51.0 -53.3 4.8 7.0 -4.3 156 64 B D H X S+ 0 0 59 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.950 113.3 43.0 -47.8 -58.9 2.7 9.9 -5.2 157 65 B M H X S+ 0 0 23 -4,-3.9 4,-1.7 1,-0.2 -1,-0.2 0.881 115.5 47.3 -64.7 -41.6 5.5 11.9 -6.7 158 66 B V H X S+ 0 0 1 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.862 108.7 54.3 -67.2 -38.8 7.2 9.0 -8.6 159 67 B M H <>S+ 0 0 30 -4,-2.6 5,-2.5 -5,-0.3 4,-0.3 0.824 108.7 49.9 -66.0 -31.2 3.9 7.8 -10.1 160 68 B Q H <5S+ 0 0 107 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.897 113.3 47.1 -66.9 -41.4 3.4 11.3 -11.5 161 69 B Y H <5S+ 0 0 96 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.938 117.1 39.7 -66.9 -51.6 7.0 11.2 -12.9 162 70 B T T ><5S- 0 0 13 -4,-3.2 3,-0.7 -5,-0.1 -1,-0.2 0.516 110.9-128.2 -75.8 -6.5 6.6 7.8 -14.5 163 71 B R T 3 5S- 0 0 216 -4,-0.3 -3,-0.2 -5,-0.3 -4,-0.1 0.892 73.0 -40.2 60.0 47.8 3.1 8.9 -15.4 164 72 B G T 3 - 0 0 65 -3,-0.7 4,-2.1 -6,-0.3 -1,-0.2 -0.668 26.8-179.9 -86.8 100.2 4.1 3.4 -15.2 166 74 B Q H > S+ 0 0 35 -2,-1.1 4,-2.6 2,-0.2 5,-0.3 0.851 77.6 60.9 -66.9 -39.7 4.6 0.9 -12.3 167 75 B T H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.953 113.1 37.4 -52.1 -53.2 7.3 -1.0 -14.2 168 76 B R H > S+ 0 0 161 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.864 112.7 57.8 -69.0 -40.2 9.5 2.1 -14.3 169 77 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.966 109.3 44.3 -53.9 -55.4 8.5 3.4 -10.9 170 78 B A H X>S+ 0 0 4 -4,-2.6 4,-1.4 1,-0.2 5,-1.2 0.831 111.5 55.6 -61.5 -34.7 9.7 0.2 -9.2 171 79 B L H <5S+ 0 0 118 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.960 110.9 42.4 -60.0 -51.5 12.9 0.2 -11.2 172 80 B M H <5S+ 0 0 17 -4,-2.5 -129,-1.7 1,-0.2 -2,-0.2 0.787 114.6 49.2 -74.3 -27.9 13.9 3.7 -10.2 173 81 B M H <5S- 0 0 1 -4,-2.1 -129,-2.1 -5,-0.2 -128,-0.6 0.755 108.0-126.3 -77.2 -25.2 13.0 3.2 -6.5 174 82 B G T <5 + 0 0 40 -4,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.634 68.1 120.5 87.5 17.4 15.0 -0.0 -6.5 175 83 B I S - 0 0 111 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.422 31.7-126.9 -68.2 143.8 10.2 -5.1 -6.5 177 85 B R H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.870 113.4 48.7 -59.4 -38.7 7.4 -4.4 -8.9 178 86 B G H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.921 109.1 52.2 -65.7 -45.5 5.1 -6.6 -6.7 179 87 B T H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 110.5 48.7 -55.6 -47.7 6.2 -4.8 -3.6 180 88 B L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.926 109.7 51.1 -58.0 -49.8 5.4 -1.4 -5.2 181 89 B R H X S+ 0 0 126 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.4 50.1 -53.6 -49.3 2.0 -2.6 -6.3 182 90 B K H X S+ 0 0 154 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.887 111.3 48.2 -55.9 -45.1 1.3 -3.8 -2.7 183 91 B K H X S+ 0 0 40 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.895 108.3 53.6 -65.7 -41.6 2.4 -0.4 -1.3 184 92 B L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.4 0.890 108.9 50.5 -58.5 -39.1 0.2 1.5 -3.8 185 93 B K H ><5S+ 0 0 159 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.834 102.3 60.9 -68.7 -34.6 -2.7 -0.6 -2.7 186 94 B K H 3<5S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 114.7 34.7 -58.1 -33.6 -1.9 0.2 1.0 187 95 B Y T 3<5S- 0 0 49 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.277 113.1-112.9-109.7 9.8 -2.5 3.9 0.2 188 96 B G T < 5 + 0 0 63 -3,-0.8 2,-0.2 -4,-0.2 -3,-0.2 0.887 65.9 145.7 61.1 43.8 -5.3 3.6 -2.3 189 97 B M < 0 0 50 -5,-2.9 -4,-0.1 1,-0.2 -1,-0.1 -0.357 360.0 360.0-108.3 50.4 -3.1 4.9 -5.2 190 98 B N 0 0 136 -2,-0.2 -1,-0.2 -6,-0.1 -5,-0.1 0.333 360.0 360.0-162.0 360.0 -4.6 2.7 -8.0