==== 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 29-JUL-98 1BM9 . COMPND 2 MOLECULE: REPLICATION TERMINATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.E.BUSSIERE,D.BASTIA,S.WHITE . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 71.2 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 . 20 8.3 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 . 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A E 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 22.5 28.5 26.5 2 4 A E - 0 0 114 101,-0.0 3,-0.1 0, 0.0 101,-0.0 -0.061 360.0 -17.2-178.9 -68.3 23.5 28.0 22.9 3 5 A K S S- 0 0 133 1,-0.4 2,-0.3 97,-0.0 100,-0.0 0.002 85.9-116.1-150.5 35.5 23.0 24.5 21.6 4 6 A R + 0 0 142 1,-0.1 -1,-0.4 2,-0.1 3,-0.0 -0.501 69.6 127.1 64.3-127.9 22.6 22.3 24.6 5 7 A S + 0 0 60 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.324 46.1 126.5 60.2 -8.0 25.3 19.6 25.1 6 8 A S + 0 0 41 101,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.563 30.1 95.1 -97.4 79.5 25.7 21.0 28.7 7 9 A T + 0 0 124 -2,-1.3 2,-0.3 -3,-0.0 100,-0.0 -0.958 52.8 53.4-155.7 144.7 25.4 18.4 31.4 8 10 A G S S- 0 0 52 -2,-0.3 3,-0.1 99,-0.1 -2,-0.0 -0.808 78.3 -68.3 132.9-170.6 28.0 16.4 33.3 9 11 A F S S- 0 0 156 -2,-0.3 102,-0.1 1,-0.2 2,-0.0 0.643 77.1 -52.5 -88.8-115.0 31.2 16.8 35.4 10 12 A L S S- 0 0 57 1,-0.1 2,-0.3 101,-0.1 -1,-0.2 0.177 70.2 -74.6-102.3-141.5 34.4 18.0 33.8 11 13 A V - 0 0 42 -3,-0.1 2,-0.2 94,-0.1 -1,-0.1 -0.929 37.3-115.2-122.2 152.8 36.3 16.6 30.8 12 14 A K > - 0 0 166 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.560 26.8-117.4 -78.1 153.6 38.3 13.4 30.2 13 15 A Q H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 115.8 54.1 -54.8 -49.6 42.1 13.6 29.4 14 16 A R H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.811 109.5 46.5 -50.0 -44.0 41.4 11.9 26.0 15 17 A A H > S+ 0 0 23 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.853 112.8 51.3 -70.8 -36.3 38.8 14.5 25.1 16 18 A F H X S+ 0 0 56 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.919 112.2 46.0 -60.8 -45.0 41.1 17.3 26.2 17 19 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.879 105.6 59.0 -73.5 -35.3 44.0 15.9 24.1 18 20 A K H X S+ 0 0 23 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.895 102.1 55.8 -59.0 -39.3 41.8 15.4 21.0 19 21 A L H X S+ 0 0 26 -4,-1.4 4,-2.3 1,-0.2 3,-0.4 0.958 108.5 45.9 -58.1 -51.7 41.0 19.1 21.0 20 22 A Y H X S+ 0 0 79 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.867 111.0 53.6 -59.9 -38.2 44.7 20.1 20.9 21 23 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.832 107.2 51.7 -67.7 -32.4 45.3 17.6 18.2 22 24 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.4 -2,-0.2 0.948 112.8 44.6 -66.7 -47.9 42.5 19.0 16.0 23 25 A T H X S+ 0 0 40 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.915 110.3 55.1 -62.9 -41.3 44.0 22.6 16.4 24 26 A M H <>S+ 0 0 3 -4,-2.6 5,-2.6 1,-0.2 6,-0.3 0.860 106.1 52.1 -61.7 -34.4 47.5 21.3 15.7 25 27 A T H ><5S+ 0 0 9 -4,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.884 104.5 56.4 -69.6 -35.5 46.3 19.8 12.4 26 28 A E H 3<5S+ 0 0 62 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 108.7 47.9 -59.2 -34.1 44.8 23.1 11.5 27 29 A Q T 3<5S- 0 0 101 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.183 115.4-117.6 -94.4 11.6 48.2 24.6 11.9 28 30 A E T < 5S+ 0 0 140 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.767 84.1 111.6 57.9 39.0 49.9 21.9 9.9 29 31 A R < + 0 0 78 -5,-2.6 2,-1.0 -6,-0.1 -4,-0.2 0.137 28.6 112.5-134.6 23.8 52.0 20.7 12.8 30 32 A L + 0 0 0 56,-0.4 56,-2.0 -6,-0.3 2,-0.4 -0.780 40.9 172.5 -98.9 92.4 50.8 17.3 13.9 31 33 A Y B -A 85 0A 84 -2,-1.0 4,-0.4 54,-0.2 54,-0.2 -0.881 33.5-118.7-104.7 140.8 53.7 14.9 13.1 32 34 A G S > S+ 0 0 12 52,-1.7 3,-1.8 -2,-0.4 2,-0.8 0.851 95.6 20.4 -43.8-100.9 53.6 11.3 14.2 33 35 A L T 3 S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.1 51,-0.1 -0.778 118.3 59.5 -77.4 117.8 56.4 10.4 16.5 34 36 A K T 3> S+ 0 0 97 -2,-0.8 4,-1.7 -3,-0.1 -1,-0.2 -0.146 83.0 94.0 137.5 -27.6 57.3 13.8 17.8 35 37 A L H <> S+ 0 0 4 -3,-1.8 4,-2.6 -4,-0.4 5,-0.2 0.894 78.4 49.2 -67.5 -49.4 53.7 14.2 19.1 36 38 A L H > S+ 0 0 24 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.923 113.4 50.0 -60.8 -33.9 54.1 13.1 22.7 37 39 A E H > S+ 0 0 101 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.824 113.1 44.3 -76.5 -34.3 57.1 15.4 23.1 38 40 A V H X S+ 0 0 34 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.838 114.1 51.3 -75.7 -31.3 55.3 18.4 21.6 39 41 A L H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 3,-0.3 0.911 113.4 43.1 -72.5 -40.0 52.2 17.6 23.7 40 42 A R H >X S+ 0 0 85 -4,-2.5 3,-1.2 1,-0.2 4,-0.9 0.912 109.6 56.8 -71.4 -39.0 54.2 17.4 27.0 41 43 A S H 3< S+ 0 0 73 -4,-1.5 4,-0.2 1,-0.2 -1,-0.2 0.731 101.6 61.1 -63.6 -18.6 56.3 20.5 26.2 42 44 A E H 3< S+ 0 0 68 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.755 113.4 30.3 -80.6 -25.2 53.0 22.4 25.9 43 45 A F H S+ 0 0 13 -3,-1.2 4,-1.8 -4,-0.6 5,-1.6 0.337 83.3 105.2-120.0 3.7 51.8 21.8 29.5 44 46 A K T <5S+ 0 0 122 -4,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.841 80.9 55.8 -52.8 -35.7 55.0 21.6 31.5 45 47 A E T 45S+ 0 0 111 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.937 110.7 41.9 -65.9 -45.2 54.4 25.1 32.9 46 48 A I T 45S- 0 0 144 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.718 117.1-112.9 -77.0 -22.9 51.0 24.3 34.3 47 49 A G T <5 + 0 0 65 -4,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.569 69.2 137.2 100.7 13.9 52.2 21.0 35.6 48 50 A F < - 0 0 54 -5,-1.6 -1,-0.3 -8,-0.1 -5,-0.2 -0.783 32.5-168.6 -93.3 125.6 50.2 18.6 33.3 49 51 A K - 0 0 105 -2,-0.5 -9,-0.1 -5,-0.0 3,-0.1 -0.886 24.1-129.5-113.6 100.6 52.1 15.7 31.9 50 52 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 -0.126 27.2-111.2 -47.6 128.5 50.0 13.9 29.2 51 53 A N > - 0 0 68 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.473 17.7-130.5 -67.0 135.1 49.7 10.2 29.7 52 54 A H H > S+ 0 0 120 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.831 106.7 42.2 -53.5 -41.1 51.6 8.1 27.1 53 55 A T H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 108.4 56.7 -81.8 -34.2 48.6 5.9 26.5 54 56 A E H > S+ 0 0 33 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.903 109.2 49.7 -62.2 -37.3 46.0 8.6 26.4 55 57 A V H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.971 112.9 42.9 -63.2 -58.5 48.0 10.3 23.6 56 58 A Y H X S+ 0 0 130 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.826 117.7 50.9 -57.6 -31.3 48.4 7.2 21.4 57 59 A R H X S+ 0 0 105 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.943 106.7 49.0 -75.1 -53.4 44.7 6.4 22.2 58 60 A S H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.899 111.8 53.3 -48.5 -43.8 43.1 9.8 21.3 59 61 A L H X S+ 0 0 13 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.893 107.8 47.3 -64.2 -44.8 45.1 9.7 18.0 60 62 A H H X S+ 0 0 67 -4,-1.5 4,-3.6 2,-0.2 5,-0.2 0.936 111.6 51.6 -66.5 -38.1 43.9 6.3 16.9 61 63 A E H X S+ 0 0 57 -4,-2.3 4,-2.6 1,-0.2 6,-0.2 0.883 107.6 52.1 -64.3 -37.3 40.3 7.2 17.7 62 64 A L H <>S+ 0 0 2 -4,-2.1 6,-2.1 -5,-0.2 5,-1.8 0.842 115.6 42.8 -66.9 -30.9 40.7 10.4 15.6 63 65 A L H ><5S+ 0 0 31 -4,-1.6 3,-1.4 4,-0.2 -2,-0.2 0.951 116.2 45.9 -74.7 -46.6 41.9 8.2 12.8 64 66 A D H 3<5S+ 0 0 127 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.796 108.2 55.9 -75.8 -26.2 39.3 5.5 13.3 65 67 A D T 3<5S- 0 0 114 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.530 116.5-116.9 -77.8 -8.9 36.4 7.9 13.5 66 68 A G T < 5S+ 0 0 15 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.680 84.4 113.5 85.4 22.6 37.5 9.3 10.2 67 69 A I S - 0 0 106 6,-2.7 3,-1.1 3,-0.3 6,-0.3 -0.674 16.3-145.5 -74.6 130.4 62.8 8.3 5.1 76 78 A E T 3 S+ 0 0 172 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.846 93.6 42.3 -71.3 -38.9 65.8 8.2 2.8 77 79 A G T 3 S+ 0 0 82 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.095 112.4 62.7 -93.9 25.4 68.6 7.5 5.2 78 80 A A S X S- 0 0 39 -3,-1.1 3,-1.3 3,-0.2 -3,-0.3 -0.839 70.7-141.8-156.4 111.3 66.5 4.9 7.1 79 81 A K T 3 S+ 0 0 194 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.452 92.9 15.1 -68.4 137.6 65.0 1.6 6.0 80 82 A L T 3 S+ 0 0 161 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.608 104.0 115.2 72.5 13.7 61.6 0.9 7.6 81 83 A Q < + 0 0 96 -3,-1.3 -6,-2.7 -6,-0.3 2,-0.3 -0.901 39.4 179.0-115.5 146.1 61.2 4.6 8.7 82 84 A E E - B 0 74A 47 -2,-0.4 2,-0.4 -8,-0.3 -8,-0.3 -0.998 30.4-122.7-146.5 138.1 58.7 7.1 7.5 83 85 A V E - B 0 73A 61 -10,-3.0 -10,-2.1 -2,-0.3 2,-0.5 -0.686 32.7-155.9 -74.8 127.2 57.8 10.8 8.1 84 86 A V E + B 0 72A 26 -2,-0.4 -52,-1.7 -12,-0.2 2,-0.4 -0.951 14.7 179.5-114.0 120.5 54.2 11.0 9.2 85 87 A L E -AB 31 71A 35 -14,-2.5 -14,-3.1 -2,-0.5 2,-0.4 -0.938 19.7-138.6-110.7 143.1 52.1 14.1 8.8 86 88 A Y E + B 0 70A 16 -56,-2.0 -56,-0.4 -2,-0.4 2,-0.3 -0.869 26.3 167.5-104.4 135.3 48.4 14.3 9.9 87 89 A Q E - B 0 69A 76 -18,-2.3 -18,-2.3 -2,-0.4 2,-0.2 -0.944 38.5 -85.5-135.2 167.4 45.7 16.0 7.9 88 90 A F E + B 0 68A 41 -2,-0.3 -20,-0.3 -20,-0.2 3,-0.2 -0.475 29.2 173.9 -76.7 132.6 41.9 16.1 7.9 89 91 A K S S+ 0 0 138 -22,-2.6 2,-0.4 -2,-0.2 -22,-0.2 0.739 92.3 22.0 -90.9 -39.7 39.8 13.6 6.2 90 92 A D > + 0 0 72 -23,-1.3 4,-2.1 1,-0.1 -1,-0.2 -0.773 65.5 168.7-130.1 87.0 36.6 15.2 7.7 91 93 A Y H > S+ 0 0 95 -2,-0.4 4,-2.8 1,-0.2 5,-0.1 0.823 80.3 57.9 -68.9 -31.4 37.2 18.8 8.7 92 94 A E H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 107.5 47.2 -64.4 -41.0 33.5 19.4 9.2 93 95 A A H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 113.2 48.7 -65.0 -42.8 33.4 16.5 11.8 94 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.904 109.2 53.4 -58.3 -42.1 36.5 18.0 13.4 95 97 A K H X S+ 0 0 83 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.833 108.9 50.4 -64.3 -33.2 34.7 21.4 13.4 96 98 A L H X S+ 0 0 79 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.946 107.4 50.8 -66.3 -56.8 31.8 19.8 15.2 97 99 A Y H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 111.4 49.8 -48.2 -43.5 33.9 18.2 17.9 98 100 A K H X S+ 0 0 58 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.911 111.3 48.6 -65.2 -43.4 35.6 21.6 18.6 99 101 A K H >X S+ 0 0 101 -4,-1.7 3,-1.2 2,-0.2 4,-1.1 0.991 113.9 46.2 -55.8 -55.6 32.2 23.3 18.7 100 102 A Q H 3X S+ 0 0 87 -4,-3.3 4,-1.0 1,-0.3 -2,-0.2 0.817 109.4 56.3 -62.4 -26.8 30.9 20.6 21.1 101 103 A L H 3X S+ 0 0 12 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.3 0.752 96.4 61.8 -79.7 -22.8 34.0 20.9 23.3 102 104 A K H - 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0 0 59 -5,-0.6 -1,-0.3 -8,-0.1 -5,-0.2 -0.940 33.3-168.3-106.2 113.3 37.5 41.9 82.8 170 51 B K - 0 0 146 -2,-0.6 -9,-0.1 -6,-0.1 3,-0.1 -0.891 26.0-128.2 -99.4 99.8 38.5 39.1 85.3 171 52 B P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 -10,-0.1 -0.169 28.9-111.2 -47.6 124.1 41.7 37.5 83.9 172 53 B N > - 0 0 60 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.446 18.0-131.1 -61.3 139.1 41.3 33.8 83.7 173 54 B H H > S+ 0 0 116 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.891 106.6 36.7 -62.3 -42.2 43.5 31.9 86.2 174 55 B T H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.680 113.2 58.1 -88.1 -17.8 44.9 29.4 83.7 175 56 B E H > S+ 0 0 17 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.891 107.2 47.9 -72.7 -42.5 45.0 31.9 80.9 176 57 B V H X S+ 0 0 8 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.928 115.3 46.7 -60.3 -43.1 47.3 34.1 83.0 177 58 B Y H X S+ 0 0 130 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.909 112.6 48.3 -62.5 -49.5 49.4 31.0 83.8 178 59 B R H X S+ 0 0 101 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.891 109.9 50.4 -63.7 -42.6 49.6 29.8 80.2 179 60 B S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 109.1 52.6 -64.5 -39.4 50.6 33.1 78.7 180 61 B L H X S+ 0 0 13 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.920 111.1 45.9 -60.8 -44.2 53.4 33.5 81.3 181 62 B H H X S+ 0 0 58 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.725 108.1 56.6 -79.5 -18.1 54.9 30.0 80.4 182 63 B E H X S+ 0 0 52 -4,-1.5 4,-2.2 2,-0.2 6,-0.2 0.909 106.4 50.5 -72.1 -40.6 54.6 30.7 76.7 183 64 B L H <>S+ 0 0 1 -4,-2.1 6,-2.0 2,-0.2 5,-1.8 0.851 114.8 45.4 -62.5 -33.8 56.7 33.8 77.2 184 65 B L H ><5S+ 0 0 34 -4,-1.4 3,-2.0 4,-0.2 -2,-0.2 0.972 113.0 47.0 -70.1 -55.4 59.2 31.5 79.1 185 66 B D H 3<5S+ 0 0 134 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.802 108.7 56.3 -59.9 -32.1 59.2 28.6 76.7 186 67 B D T 3<5S- 0 0 112 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.527 115.1-115.9 -78.5 -6.9 59.7 31.0 73.7 187 68 B G T < 5S+ 0 0 19 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.671 85.6 113.6 81.8 20.0 62.8 32.4 75.3 188 69 B I S - 0 0 117 6,-1.1 3,-0.6 -2,-0.6 2,-0.4 -0.856 15.9-143.4-118.8 134.5 66.7 37.1 100.8 197 78 B E T 3 S+ 0 0 188 -2,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.706 89.2 5.1 -89.9 133.8 68.0 37.6 104.3 198 79 B G T 3 S+ 0 0 77 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.612 101.0 135.3 71.8 11.6 66.0 39.7 106.7 199 80 B A < - 0 0 34 -3,-0.6 -1,-0.2 2,-0.2 3,-0.0 -0.472 69.8-121.0 -90.3 159.2 63.2 40.0 104.2 200 81 B K S S+ 0 0 207 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.958 108.4 42.8 -58.6 -47.6 59.5 39.6 104.6 201 82 B L S S- 0 0 80 1,-0.1 -5,-0.3 -4,-0.1 3,-0.2 -0.823 75.0-149.3-100.8 137.4 59.7 36.8 102.0 202 83 B Q S S+ 0 0 133 -2,-0.4 -6,-1.1 1,-0.2 2,-0.3 0.687 88.1 22.5 -75.0 -23.8 62.5 34.2 102.2 203 84 B E E - D 0 195B 75 -8,-0.3 2,-0.6 2,-0.0 -8,-0.3 -0.909 66.9-164.0-149.6 118.9 62.5 33.7 98.4 204 85 B V E - D 0 194B 33 -10,-3.5 -10,-2.8 -2,-0.3 2,-0.5 -0.925 7.1-157.2-105.3 116.2 61.2 36.1 95.7 205 86 B V E + D 0 193B 21 -2,-0.6 -52,-2.3 -12,-0.3 -51,-0.5 -0.832 24.5 166.2 -85.6 123.4 60.6 34.7 92.2 206 87 B L E -CD 152 192B 32 -14,-2.7 -14,-3.3 -2,-0.5 2,-0.3 -0.922 28.2-124.0-134.1 163.0 60.7 37.5 89.6 207 88 B Y E + D 0 191B 19 -56,-1.9 -56,-0.3 -2,-0.3 2,-0.3 -0.839 24.8 175.1-112.2 143.6 60.9 37.6 85.8 208 89 B Q E - 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