==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-OCT-03 1R7L . COMPND 2 MOLECULE: PHAGE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR R.ZHANG,G.JOACHIMIAK,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 66.5 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 . 46 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 2 4 0 0 0 0 0 0 0 0 0 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 . 1 1 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 1 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 -6 A L 0 0 211 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 20.4 7.4 46.5 2 -5 A Y - 0 0 220 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.926 360.0-159.9-143.9 166.2 18.8 5.8 43.4 3 -4 A F - 0 0 149 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.988 28.6-114.0-150.3 140.9 15.8 3.8 42.3 4 -3 A Q - 0 0 182 -2,-0.3 2,-0.5 2,-0.0 3,-0.0 -0.659 35.4-154.6 -78.1 121.5 15.2 1.7 39.2 5 -2 A S - 0 0 47 -2,-0.5 3,-0.2 1,-0.1 -1,-0.0 -0.857 19.7-154.2-107.0 134.0 12.4 3.3 37.2 6 -1 A N S S+ 0 0 160 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.762 91.9 5.2 -68.0 -29.6 10.1 1.5 34.8 7 0 A A S S- 0 0 78 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.838 73.3-165.5-161.4 118.2 9.6 4.7 32.9 8 1 A M - 0 0 70 -2,-0.3 5,-0.0 -3,-0.2 0, 0.0 -0.772 31.4 -99.2-108.7 153.7 11.3 8.0 33.4 9 2 A K >> - 0 0 102 -2,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.372 34.1-117.0 -67.7 143.5 10.4 11.5 32.1 10 3 A P H 3> S+ 0 0 51 0, 0.0 4,-3.0 0, 0.0 35,-0.2 0.884 114.1 59.2 -48.5 -44.6 12.4 12.6 29.1 11 4 A R H 3> S+ 0 0 146 1,-0.2 4,-1.0 2,-0.2 33,-0.1 0.885 109.4 44.6 -52.7 -41.6 13.9 15.5 31.0 12 5 A D H <> S+ 0 0 40 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.851 112.1 50.8 -72.3 -37.2 15.4 13.0 33.4 13 6 A I H X S+ 0 0 8 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.885 104.9 58.0 -67.3 -38.2 16.6 10.7 30.7 14 7 A N H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.848 106.8 49.2 -61.3 -34.1 18.3 13.5 28.9 15 8 A K H X S+ 0 0 57 -4,-1.0 4,-2.5 -5,-0.2 5,-0.3 0.934 110.1 48.9 -70.7 -45.6 20.3 14.2 32.1 16 9 A L H X>S+ 0 0 45 -4,-1.9 4,-3.2 1,-0.2 5,-0.5 0.903 113.9 47.7 -59.0 -41.9 21.4 10.5 32.5 17 10 A I H X>S+ 0 0 0 -4,-2.8 4,-2.0 3,-0.2 5,-1.6 0.936 109.0 54.3 -63.8 -46.2 22.4 10.5 28.8 18 11 A A H <5S+ 0 0 0 -4,-2.3 6,-2.3 -5,-0.2 4,-0.4 0.924 122.2 27.7 -54.1 -48.1 24.3 13.8 29.2 19 12 A S H X5S+ 0 0 45 -4,-2.5 4,-0.8 4,-0.3 -2,-0.2 0.929 126.8 40.4 -84.9 -46.4 26.4 12.4 32.1 20 13 A K H <5S+ 0 0 117 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.830 128.7 27.6 -74.1 -32.5 26.5 8.6 31.4 21 14 A I T < S-A 30 0A 115 3,-2.1 3,-0.7 -2,-0.4 -2,-0.0 -0.897 74.1 -16.7-149.2 115.0 24.5 20.6 38.3 28 21 A D T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.860 128.8 -54.4 57.2 35.2 20.9 21.7 39.0 29 22 A D T 3 S+ 0 0 79 1,-0.3 12,-0.3 11,-0.0 2,-0.3 0.752 117.0 104.8 71.7 27.5 19.9 20.2 35.7 30 23 A N E < S-A 27 0A 50 -3,-0.7 -3,-2.1 10,-0.1 2,-0.5 -0.902 74.2-114.1-129.0 159.4 22.5 22.1 33.5 31 24 A I E -AB 26 39A 4 8,-2.6 8,-2.1 -2,-0.3 2,-0.5 -0.824 31.8-161.4 -92.4 135.0 25.6 20.9 31.9 32 25 A I E > - B 0 38A 13 -7,-2.6 3,-0.5 -2,-0.5 -7,-0.5 -0.962 0.8-158.6-123.7 115.3 28.6 22.6 33.5 33 26 A K E >> S- B 0 37A 73 4,-2.7 4,-2.3 -2,-0.5 3,-2.1 -0.711 75.1 -1.6 -92.1 141.3 31.9 22.6 31.7 34 27 A D T 34 S- 0 0 148 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.771 121.3 -75.5 53.3 27.2 35.2 23.2 33.5 35 28 A G T <4 S+ 0 0 44 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.565 129.1 51.5 64.8 12.3 33.2 23.7 36.7 36 29 A R T <4 S+ 0 0 207 -3,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.506 81.6 83.2-149.0 -20.7 31.9 27.2 35.8 37 30 A Y E < -B 33 0A 154 -4,-2.3 -4,-2.7 2,-0.0 2,-0.3 -0.838 61.4-151.2-100.1 124.9 30.3 27.4 32.4 38 31 A R E +B 32 0A 175 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.662 17.0 173.6 -96.2 151.6 26.7 26.4 32.1 39 32 A L E -B 31 0A 88 -8,-2.1 -8,-2.6 -2,-0.3 2,-0.1 -0.957 33.5-108.0-146.2 155.5 24.9 25.0 29.1 40 33 A G - 0 0 60 -2,-0.3 -10,-0.1 -10,-0.2 -11,-0.0 -0.390 39.7-106.8 -80.7 167.7 21.4 23.6 28.6 41 34 A I - 0 0 31 -12,-0.3 -26,-0.1 -2,-0.1 -27,-0.1 -0.842 32.3-115.2-100.8 129.7 20.9 19.9 28.1 42 35 A P - 0 0 38 0, 0.0 2,-1.5 0, 0.0 3,-0.3 -0.188 24.1-116.4 -58.3 152.4 20.0 18.6 24.6 43 36 A L >> + 0 0 75 1,-0.2 4,-2.8 2,-0.1 3,-2.0 -0.448 50.2 161.4 -89.5 62.0 16.6 16.9 24.2 44 37 A Y T 34 S+ 0 0 1 -2,-1.5 -1,-0.2 1,-0.3 7,-0.2 0.849 71.7 48.7 -49.7 -43.8 18.2 13.6 23.3 45 38 A S T 34 S+ 0 0 3 -3,-0.3 -1,-0.3 -35,-0.2 48,-0.2 0.474 120.2 36.3 -81.5 -0.3 15.1 11.6 24.1 46 39 A Q T <4 S+ 0 0 83 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.702 106.9 60.2-119.7 -33.6 12.8 13.9 22.0 47 40 A N X - 0 0 67 -4,-2.8 4,-2.8 1,-0.1 -1,-0.2 -0.856 62.4-150.3-101.4 136.2 14.8 15.1 18.9 48 41 A I H > S+ 0 0 20 -2,-0.4 4,-1.9 2,-0.2 -1,-0.1 0.790 101.4 57.4 -71.6 -25.8 16.1 12.5 16.4 49 42 A E H > S+ 0 0 97 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.931 112.4 38.5 -68.6 -44.9 18.9 15.0 15.7 50 43 A S H >> S+ 0 0 14 -7,-0.2 3,-1.0 1,-0.2 4,-0.9 0.905 115.6 53.4 -69.6 -45.1 20.0 15.0 19.3 51 44 A A H >X S+ 0 0 0 -4,-2.8 4,-1.7 -8,-0.3 3,-0.6 0.839 102.1 59.2 -60.2 -34.2 19.3 11.3 19.7 52 45 A W H 3X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.770 94.9 62.6 -68.9 -22.4 21.5 10.6 16.7 53 46 A Q H S- 0 0 65 1,-0.1 4,-2.1 -17,-0.1 5,-0.2 -0.939 79.2-128.0-127.6 151.1 9.6 7.1 19.4 91 84 A A H > S+ 0 0 1 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.906 109.0 54.9 -62.9 -42.2 13.0 6.5 17.9 92 85 A P H > S+ 0 0 12 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.893 111.1 44.5 -60.9 -37.4 14.7 9.1 20.1 93 86 A M H > S+ 0 0 36 -48,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.881 112.8 49.6 -73.7 -37.5 13.4 7.5 23.3 94 87 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.869 111.7 51.1 -67.0 -36.8 14.2 3.9 22.2 95 88 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 112.7 44.5 -64.6 -49.5 17.7 5.1 21.3 96 89 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.921 113.4 50.0 -63.9 -43.8 18.3 6.8 24.7 97 90 A K H X S+ 0 0 79 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.895 111.8 49.2 -61.5 -39.2 16.9 3.8 26.6 98 91 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.927 110.6 50.4 -65.4 -42.7 19.1 1.5 24.6 99 92 A A H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 4,-0.3 0.930 111.7 46.9 -60.2 -47.6 22.2 3.7 25.3 100 93 A L H >< S+ 0 0 36 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.826 108.9 55.9 -65.4 -31.0 21.4 3.8 29.0 101 94 A A H 3< S+ 0 0 42 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 102.0 57.1 -70.1 -29.9 20.9 -0.0 29.1 102 95 A S T 3< 0 0 15 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.522 360.0 360.0 -79.6 -5.5 24.4 -0.6 27.6 103 96 A V < 0 0 101 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.708 360.0 360.0-108.1 360.0 26.0 1.3 30.5 104 !* 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 0.0 105 -7 B N 0 0 176 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 21.0 -4.1 -24.3 106 -6 B L + 0 0 144 1,-0.0 2,-0.3 2,-0.0 0, 0.0 0.770 360.0 55.7 -98.7 -33.6 17.8 -2.7 -22.6 107 -5 B Y - 0 0 193 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.751 59.3-168.7-107.9 153.8 19.2 -0.7 -19.7 108 -4 B F - 0 0 165 -2,-0.3 2,-0.4 -3,-0.0 -2,-0.0 -0.974 30.6-103.3-137.6 148.8 21.8 2.1 -19.4 109 -3 B Q - 0 0 191 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.609 39.4-131.1 -77.3 127.4 23.6 3.7 -16.6 110 -2 B S - 0 0 82 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.017 31.6 -84.3 -65.4 173.8 22.2 7.1 -15.6 111 -1 B N - 0 0 143 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.316 69.2 -66.3 -73.7 166.6 24.3 10.3 -15.2 112 0 B A - 0 0 74 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.187 50.5-134.2 -56.2 146.8 25.9 10.8 -11.8 113 1 B M - 0 0 83 -3,-0.1 -1,-0.1 4,-0.0 -3,-0.0 -0.926 16.2-163.4-110.1 120.3 23.5 11.4 -8.8 114 2 B K >> - 0 0 128 -2,-0.5 4,-1.9 1,-0.1 3,-1.7 -0.611 37.6-104.6 -95.7 160.4 24.2 14.2 -6.3 115 3 B P H 3> S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 35,-0.2 0.883 123.0 57.9 -51.2 -39.2 22.5 14.3 -2.9 116 4 B R H 3> S+ 0 0 147 1,-0.2 4,-1.3 2,-0.2 33,-0.1 0.785 105.0 50.4 -63.0 -26.3 20.3 17.0 -4.2 117 5 B D H <> S+ 0 0 55 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.880 108.0 51.9 -77.1 -39.4 19.1 14.7 -7.0 118 6 B I H X S+ 0 0 9 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.926 107.3 54.3 -60.4 -44.4 18.3 11.9 -4.5 119 7 B N H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.884 105.8 51.8 -57.9 -42.1 16.3 14.5 -2.5 120 8 B K H X S+ 0 0 66 -4,-1.3 4,-2.3 1,-0.2 5,-0.3 0.933 110.3 48.6 -61.2 -45.0 14.2 15.3 -5.6 121 9 B L H X>S+ 0 0 46 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.907 111.6 50.2 -61.4 -41.2 13.5 11.6 -6.1 122 10 B I H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-1.7 0.967 109.1 51.3 -60.6 -52.9 12.5 11.2 -2.5 123 11 B A H <5S+ 0 0 0 -4,-2.9 6,-2.4 3,-0.2 4,-0.3 0.898 123.8 27.8 -51.4 -47.6 10.2 14.2 -2.6 124 12 B S H X5S+ 0 0 41 -4,-2.3 4,-0.8 4,-0.3 -2,-0.2 0.944 126.4 40.1 -84.1 -50.3 8.3 12.9 -5.6 125 13 B K H <5S+ 0 0 125 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.709 131.2 25.8 -73.6 -23.0 8.7 9.1 -5.5 126 14 B I T < - I 0 143C 15 -7,-2.9 3,-0.7 -2,-0.7 2,-0.4 -0.809 11.1-164.1 -98.5 106.8 5.1 23.2 -5.7 138 26 B K E >> S+ I 0 142C 121 4,-3.5 4,-2.8 -2,-0.8 3,-1.0 -0.738 73.8 2.9 -90.5 132.6 2.2 23.2 -3.2 139 27 B D T 34 S- 0 0 135 -2,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.814 116.6 -84.4 63.2 30.3 -1.3 24.1 -4.4 140 28 B G T <4 S+ 0 0 23 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.379 130.0 51.9 56.6 -6.3 0.1 24.2 -7.9 141 29 B R T <4 S+ 0 0 212 -3,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.573 91.1 72.2-131.1 -21.1 1.1 27.9 -7.2 142 30 B Y E < -I 138 0C 173 -4,-2.8 -4,-3.5 2,-0.0 2,-0.3 -0.870 64.6-158.2-103.4 132.7 3.1 28.0 -4.0 143 31 B R E -I 137 0C 179 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.839 12.3-179.6-115.3 150.6 6.6 26.6 -4.0 144 32 B L E -I 136 0C 81 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.1 -0.870 33.7 -99.7-134.7 164.2 9.0 25.4 -1.3 145 33 B G E -I 135 0C 53 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.475 41.5-104.6 -83.7 161.9 12.5 24.0 -1.3 146 34 B I - 0 0 22 -12,-0.6 -26,-0.1 -2,-0.1 -27,-0.1 -0.761 39.6-114.9 -89.1 126.3 13.2 20.3 -1.2 147 35 B P - 0 0 42 0, 0.0 2,-1.8 0, 0.0 3,-0.3 -0.119 26.2-107.1 -56.4 156.4 14.4 19.1 2.3 148 36 B L >> + 0 0 46 1,-0.2 4,-3.4 2,-0.1 3,-2.0 -0.389 54.7 160.8 -84.2 59.8 17.9 17.6 2.6 149 37 B Y T 34 S+ 0 0 2 -2,-1.8 -1,-0.2 1,-0.3 52,-0.2 0.820 72.0 46.8 -49.1 -41.8 16.5 14.1 3.0 150 38 B S T 34 S+ 0 0 3 -3,-0.3 48,-0.3 -35,-0.2 -1,-0.3 0.471 123.7 32.3 -85.4 -1.6 19.9 12.5 2.2 151 39 B Q T <4 S+ 0 0 79 -3,-2.0 2,-0.5 46,-0.2 -2,-0.2 0.711 106.0 63.4-122.1 -37.9 21.9 14.8 4.5 152 40 B N X - 0 0 52 -4,-3.4 4,-3.0 1,-0.1 -1,-0.2 -0.816 63.0-149.5 -96.9 131.0 19.8 15.8 7.6 153 41 B I H > S+ 0 0 13 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.797 99.7 54.9 -66.6 -28.6 18.7 13.0 10.0 154 42 B E H > S+ 0 0 53 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.941 113.3 41.3 -69.2 -45.6 15.6 15.0 10.9 155 43 B S H >> S+ 0 0 16 1,-0.2 4,-0.9 -7,-0.2 3,-0.7 0.923 114.9 51.4 -65.7 -45.9 14.6 15.2 7.2 156 44 B A H >X S+ 0 0 0 -4,-3.0 4,-1.7 -8,-0.3 3,-0.6 0.846 103.5 58.6 -61.1 -34.6 15.6 11.6 6.6 157 45 B W H 3X S+ 0 0 12 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.810 96.0 62.1 -68.4 -25.4 13.5 10.4 9.5 158 46 B Q H - 0 0 22 -2,-1.7 3,-1.5 3,-0.3 -2,-0.1 -0.682 40.0-120.5 -83.8 134.6 8.8 -4.8 1.3 185 73 B P T 3 S+ 0 0 118 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.856 112.1 60.2 -43.6 -46.9 6.5 -7.9 1.1 186 74 B G T 3 S- 0 0 82 1,-0.2 2,-0.2 -3,-0.0 -3,-0.0 0.894 133.6 -54.7 -51.4 -39.1 8.2 -9.2 -2.0 187 75 B G < - 0 0 40 -3,-1.5 -3,-0.3 -5,-0.1 -1,-0.2 -0.545 69.8 -72.1 158.8 132.4 11.4 -9.3 0.0 188 76 B V - 0 0 68 -2,-0.2 2,-0.6 -3,-0.2 -5,-0.2 0.070 38.8-141.5 -39.6 141.1 13.4 -6.9 2.2 189 77 B K E -G 182 0B 56 -7,-3.0 -7,-2.6 14,-0.1 2,-0.4 -0.949 22.6-173.4-108.6 118.6 15.4 -4.2 0.4 190 78 B M E +G 181 0B 74 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.947 5.8 174.3-119.9 137.2 18.8 -3.6 2.0 191 79 B V E -G 180 0B 14 -11,-2.2 -11,-2.2 -2,-0.4 2,-0.3 -0.844 19.0-137.2-132.2 169.2 21.3 -0.9 1.2 192 80 B F E +G 179 0B 84 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.845 26.7 154.0-123.3 160.3 24.6 0.5 2.4 193 81 B A E -G 178 0B 9 -15,-1.8 -15,-2.6 -2,-0.3 -2,-0.0 -0.938 48.8-116.0-176.3 161.3 25.8 4.1 2.9 194 82 B E S S+ 0 0 94 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.1 0.555 99.7 41.7 -87.0 -8.5 28.3 6.0 5.0 195 83 B T S > S- 0 0 63 1,-0.1 4,-2.2 -17,-0.1 5,-0.2 -0.968 78.5-126.0-136.5 151.8 25.6 8.1 6.7 196 84 B A H > S+ 0 0 1 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.906 109.6 54.9 -63.3 -42.9 22.1 7.2 8.1 197 85 B P H > S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 -46,-0.2 0.936 112.8 41.1 -57.8 -46.4 20.4 9.9 6.0 198 86 B M H > S+ 0 0 39 -48,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.874 114.5 51.0 -69.4 -38.6 21.8 8.6 2.7 199 87 B A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.891 110.6 51.1 -65.3 -38.5 21.3 4.9 3.6 200 88 B I H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.945 112.9 44.2 -64.0 -48.1 17.7 5.8 4.5 201 89 B C H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.930 111.9 52.3 -64.2 -44.2 17.1 7.5 1.2 202 90 B K H X S+ 0 0 48 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.879 112.3 46.7 -58.6 -38.7 18.8 4.7 -0.8 203 91 B G H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.838 110.1 52.7 -72.4 -32.6 16.6 2.1 0.9 204 92 B A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 110.9 46.8 -68.7 -41.7 13.4 4.2 0.4 205 93 B L H ><>S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 5,-1.1 0.833 106.9 57.1 -70.6 -32.1 14.1 4.5 -3.3 206 94 B A H ><5S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.837 99.3 60.8 -66.8 -30.1 14.9 0.8 -3.6 207 95 B S T 3<5S+ 0 0 11 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.558 106.2 47.4 -72.9 -7.5 11.4 0.1 -2.2 208 96 B V T < 5S- 0 0 53 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.096 128.5 -96.6-120.9 30.7 10.0 1.9 -5.2 209 97 B D T < 5S+ 0 0 133 -3,-1.5 2,-0.3 1,-0.1 -3,-0.2 0.917 86.0 124.0 54.9 54.4 12.2 0.0 -7.7 210 98 B I < - 0 0 43 -5,-1.1 -1,-0.1 -8,-0.2 -2,-0.1 -0.763 41.7-166.3-141.3 88.4 15.1 2.5 -8.1 211 99 B E - 0 0 136 -2,-0.3 2,-0.4 -5,-0.1 -8,-0.1 -0.375 4.9-155.3 -72.9 158.3 18.3 0.8 -7.2 212 100 B L 0 0 42 -10,-0.1 -6,-0.0 -2,-0.1 -2,-0.0 -0.940 360.0 360.0-143.2 118.3 21.4 3.0 -6.7 213 101 B Q 0 0 235 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.650 360.0 360.0-107.4 360.0 25.1 2.1 -7.1