==== 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 SURFACE ACTIVE PROTEIN, TOXIN 08-FEB-07 2OTO . COMPND 2 MOLECULE: M PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR C.W.MCNAMARA,P.GHOSH . 548 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 574104.7 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 . 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 490 89.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 56 A A 0 0 99 0, 0.0 2,-0.7 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -5.1 147.2 -11.1 284.8 2 57 A N + 0 0 128 4,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.579 360.0 150.2-116.7 65.6 149.4 -13.7 283.1 3 58 A N >> - 0 0 78 -2,-0.7 3,-1.8 1,-0.1 4,-0.5 -0.895 48.3-127.8-125.0 103.3 148.1 -16.8 284.5 4 59 A P H 3> S+ 0 0 54 0, 0.0 4,-3.8 0, 0.0 -1,-0.1 0.506 104.8 50.1 -11.9 -69.0 148.1 -20.2 282.6 5 60 A A H 34 S+ 0 0 74 2,-0.2 5,-0.2 1,-0.1 0, 0.0 0.935 116.2 47.3 -45.4 -53.5 144.5 -21.4 282.9 6 61 A I H X> S+ 0 0 77 -3,-1.8 4,-3.0 2,-0.2 3,-1.9 0.973 121.7 31.1 -48.6 -80.7 143.5 -17.9 281.6 7 62 A Q H 3X S+ 0 0 48 -4,-0.5 4,-4.4 1,-0.3 2,-0.8 0.932 113.1 65.5 -47.6 -50.6 145.9 -17.5 278.7 8 63 A N H 3< S+ 0 0 14 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.229 116.5 28.8 -64.2 19.8 145.8 -21.3 278.2 9 64 A I H <> S+ 0 0 84 -3,-1.9 4,-2.9 -2,-0.8 -1,-0.2 0.362 114.4 59.3-137.3 -48.0 142.1 -20.8 277.3 10 65 A R H X S+ 0 0 141 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.908 113.4 43.7 -40.2 -51.9 142.3 -17.3 275.9 11 66 A L H X S+ 0 0 15 -4,-4.4 4,-2.8 -5,-0.3 -1,-0.2 0.942 106.4 60.3 -58.6 -51.6 144.7 -18.9 273.5 12 67 A R H > S+ 0 0 113 -5,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.840 112.3 40.2 -48.4 -39.0 142.4 -21.9 273.0 13 68 A H H X S+ 0 0 114 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.987 111.7 51.4 -72.6 -64.8 139.8 -19.4 271.8 14 69 A E H X S+ 0 0 99 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.789 112.6 55.2 -39.9 -29.5 142.0 -17.2 269.7 15 70 A N H X S+ 0 0 16 -4,-2.8 4,-3.8 2,-0.2 -1,-0.2 0.964 107.7 41.2 -72.1 -57.6 143.0 -20.6 268.3 16 71 A K H X S+ 0 0 164 -4,-1.8 4,-3.0 -3,-0.3 5,-0.2 0.973 113.9 57.7 -49.1 -59.0 139.6 -21.9 267.2 17 72 A D H X S+ 0 0 117 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.857 115.2 34.9 -30.3 -59.3 138.9 -18.4 266.0 18 73 A L H X S+ 0 0 18 -4,-1.8 4,-1.0 -5,-0.3 5,-0.3 0.933 110.6 59.9 -69.9 -50.3 142.0 -18.6 263.7 19 74 A K H X S+ 0 0 116 -4,-3.8 4,-1.7 2,-0.2 3,-0.2 0.851 114.1 41.7 -49.8 -38.8 141.7 -22.3 262.8 20 75 A A H >X S+ 0 0 58 -4,-3.0 4,-2.3 -5,-0.2 3,-1.1 0.991 107.5 55.8 -64.1 -74.1 138.3 -21.3 261.4 21 76 A R H 3X S+ 0 0 141 -4,-2.4 4,-1.0 1,-0.3 -2,-0.2 0.578 113.7 49.2 -35.6 -10.2 139.4 -18.1 259.8 22 77 A L H 3X S+ 0 0 2 -4,-1.0 4,-2.4 -3,-0.2 -1,-0.3 0.794 102.6 54.0-100.0 -48.2 142.0 -20.5 258.0 23 78 A E H X S+ 0 0 80 -4,-2.3 3,-4.1 2,-0.2 4,-1.3 0.990 110.6 41.7 -58.2 -77.6 137.8 -20.2 255.3 25 80 A A H 3X S+ 0 0 2 -4,-1.0 4,-2.1 1,-0.3 5,-0.2 0.712 106.1 68.4 -46.4 -25.4 140.6 -18.5 253.3 26 81 A X H 3X S+ 0 0 71 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.888 108.0 37.8 -55.6 -40.8 141.7 -22.1 252.5 27 82 A E H X S+ 0 0 0 -4,-1.2 3,-2.7 1,-0.2 4,-1.1 0.953 113.9 52.0 -55.7 -67.3 140.8 -18.3 236.7 37 92 A E H >X S+ 0 0 90 -4,-2.1 4,-1.0 1,-0.3 3,-0.7 0.870 107.9 56.7 -39.9 -47.9 142.3 -21.6 235.7 38 93 A E H 3< S+ 0 0 131 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.016 103.1 56.7 -76.1 30.2 139.0 -22.5 234.2 39 94 A L H <> S+ 0 0 33 -3,-2.7 4,-4.0 -2,-0.2 -1,-0.2 0.511 94.3 59.7-123.0 -31.0 139.3 -19.3 232.1 40 95 A E H S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.939 114.0 51.1 -49.5 -57.1 138.1 -20.5 227.7 43 98 A K H X S+ 0 0 85 -4,-4.0 4,-1.4 1,-0.2 -1,-0.2 0.937 113.8 46.0 -42.4 -57.6 141.0 -18.4 226.4 44 99 A Q H X S+ 0 0 102 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.893 113.0 47.5 -59.2 -45.5 142.4 -21.6 224.8 45 100 A A H >< S+ 0 0 42 -4,-3.2 3,-0.5 2,-0.2 4,-0.3 0.982 107.5 55.0 -56.6 -62.6 139.1 -22.8 223.4 46 101 A L H 3X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.751 116.5 40.8 -36.6 -38.2 138.2 -19.4 221.8 47 102 A E H 3X>S+ 0 0 19 -4,-1.4 4,-1.9 2,-0.3 5,-0.6 0.748 90.9 75.1 -87.6 -37.2 141.6 -19.6 220.1 48 103 A D H <<5S+ 0 0 112 -4,-2.7 -1,-0.2 -3,-0.5 -2,-0.2 0.560 118.0 33.9 -54.7 4.4 141.6 -23.3 219.2 49 104 A Q H >>S+ 0 0 82 -4,-0.3 4,-2.2 -5,-0.2 5,-0.8 0.644 100.7 66.3-121.4 -63.8 139.3 -21.2 216.8 50 105 A R H X5S+ 0 0 86 -4,-2.0 4,-0.9 1,-0.3 -3,-0.2 0.873 118.1 38.8 -36.6 -37.0 140.7 -17.7 216.2 51 106 A K H X5S+ 0 0 133 -4,-1.9 4,-0.9 2,-0.1 -1,-0.3 0.873 119.5 48.2 -78.8 -38.4 143.2 -19.8 214.5 52 107 A D H >>X S+ 0 0 53 -4,-2.7 4,-2.1 2,-0.2 3,-1.6 0.983 117.4 45.4 -67.2 -62.7 137.5 -20.0 196.6 64 119 A Y H 3X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.3 -1,-0.2 0.903 105.2 62.5 -33.0 -62.3 135.5 -16.9 196.1 65 120 A D H 3X S+ 0 0 88 -4,-3.1 4,-1.1 -5,-0.4 -1,-0.3 0.814 109.7 43.6 -38.8 -39.7 138.5 -15.2 194.5 66 121 A L H XX S+ 0 0 122 -3,-1.6 4,-1.7 -4,-1.2 3,-0.6 0.960 107.2 54.2 -72.4 -57.6 138.3 -17.9 191.9 67 122 A A H 3X S+ 0 0 22 -4,-2.1 4,-3.6 1,-0.3 5,-0.3 0.923 104.0 63.9 -40.2 -56.7 134.5 -17.8 191.4 68 123 A K H 3X S+ 0 0 114 -4,-2.7 4,-2.5 2,-0.2 -1,-0.3 0.833 105.5 39.4 -20.5 -70.7 135.2 -14.1 190.7 69 124 A E H X S+ 0 0 24 -4,-3.6 4,-2.0 -5,-0.3 3,-1.2 0.956 105.1 57.9 -56.0 -54.3 132.0 -15.5 186.6 72 127 A S H 3X S+ 0 0 61 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.890 104.6 53.9 -40.4 -50.8 133.6 -12.4 184.9 73 128 A W H 3X S+ 0 0 110 -4,-2.0 4,-4.1 2,-0.2 -1,-0.3 0.830 106.9 50.1 -53.2 -40.7 134.2 -14.7 181.9 74 129 A D H X S+ 0 0 8 -4,-3.7 4,-1.6 1,-0.2 3,-0.9 0.935 104.8 54.5 -62.2 -48.7 127.3 -13.5 177.2 79 134 A E H 3X S+ 0 0 82 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.885 102.7 61.9 -52.0 -36.4 128.0 -10.0 176.2 80 135 A K H 3X S+ 0 0 113 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.858 102.2 47.8 -57.3 -40.6 129.8 -11.7 173.2 81 136 A E H X S+ 0 0 101 -4,-3.4 3,-1.2 -5,-0.2 4,-1.0 0.986 113.3 48.9 -62.2 -57.4 126.1 -7.3 164.6 88 143 A A H 3X S+ 0 0 59 -4,-4.4 4,-1.4 1,-0.3 -2,-0.2 0.725 104.4 62.2 -58.3 -25.4 124.7 -10.2 162.5 89 144 A L H 3X S+ 0 0 30 -4,-2.9 4,-2.4 -5,-0.3 5,-0.3 0.915 95.2 59.4 -63.1 -43.6 121.3 -8.5 162.7 90 145 A E H S+ 0 0 52 -4,-2.3 4,-1.7 1,-0.2 5,-0.5 0.900 117.9 52.0 -44.7 -45.5 116.9 -3.4 152.3 98 153 A R H X5S+ 0 0 172 -4,-3.0 4,-0.7 -5,-0.2 -1,-0.2 0.878 119.0 33.2 -64.8 -40.9 119.4 -4.4 149.6 99 154 A D H X5S+ 0 0 65 -4,-3.1 4,-0.8 -3,-0.3 -2,-0.2 0.867 117.3 57.9 -78.7 -39.5 117.1 -7.1 148.2 100 155 A Y H >X5S+ 0 0 63 -4,-4.9 3,-3.3 -5,-0.3 4,-1.0 0.977 109.2 37.8 -57.6 -71.1 113.9 -5.2 148.9 101 156 A H H 3X5S+ 0 0 126 -4,-1.7 4,-1.6 1,-0.3 3,-0.2 0.922 111.0 65.5 -47.5 -45.0 114.3 -1.9 147.1 102 157 A R H 3XX S+ 0 0 26 -4,-3.2 3,-2.8 2,-0.2 4,-1.6 0.984 107.4 40.0 -72.6 -66.3 104.6 -4.3 130.3 115 170 A K H 3X S+ 0 0 147 -4,-3.3 4,-1.4 1,-0.3 -2,-0.2 0.798 111.0 63.4 -56.1 -29.5 103.6 -1.0 128.6 116 171 A A H 3X S+ 0 0 53 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.3 0.779 103.9 47.6 -58.0 -29.2 106.1 -2.1 126.0 117 172 A L H <> S+ 0 0 23 -3,-2.8 4,-2.8 -4,-0.3 -2,-0.2 0.971 100.5 62.5 -82.1 -60.0 103.7 -5.0 125.4 118 173 A E H X S+ 0 0 103 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.814 106.1 49.5 -9.3 -62.1 100.6 -2.9 125.2 119 174 A L H X S+ 0 0 109 -4,-1.4 4,-4.8 2,-0.2 -1,-0.2 0.969 106.7 50.1 -65.4 -55.8 102.1 -1.2 122.2 120 175 A A H X S+ 0 0 49 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.872 114.8 49.5 -49.6 -43.4 103.1 -4.3 120.2 121 176 A I H X S+ 0 0 52 -4,-2.8 4,-2.3 2,-0.2 5,-0.4 0.983 114.7 40.8 -48.7 -87.0 99.6 -5.4 120.9 122 177 A D H X S+ 0 0 72 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.831 120.0 48.5 -22.8 -62.5 98.0 -2.1 119.7 123 178 A Q H X S+ 0 0 85 -4,-4.8 4,-2.6 2,-0.2 5,-0.3 0.958 111.3 45.1 -51.2 -77.3 100.5 -2.1 116.9 124 179 A A H < S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 117.7 44.4 -32.2 -61.4 100.1 -5.6 115.6 125 180 A S H >X S+ 0 0 43 -4,-2.3 4,-2.4 -5,-0.3 3,-2.1 0.934 111.6 54.8 -54.1 -48.5 96.3 -5.4 115.7 126 181 A Q H 3X S+ 0 0 106 -4,-3.3 4,-2.7 -5,-0.4 -2,-0.2 0.948 114.4 39.1 -49.8 -55.1 96.5 -2.0 114.1 127 182 A D H 3< S+ 0 0 40 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.177 107.4 67.4 -87.6 19.3 98.5 -3.3 111.2 128 183 A Y H <> S+ 0 0 54 -3,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.818 110.5 33.0 -81.5 -63.3 96.4 -6.4 111.3 129 184 A N H >X S+ 0 0 104 -4,-2.4 4,-2.1 2,-0.2 3,-1.1 0.943 119.4 53.6 -51.3 -53.2 93.3 -4.4 110.1 130 185 A R H 3X S+ 0 0 194 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.880 111.7 45.4 -51.7 -42.4 95.6 -2.2 108.1 131 186 A A H 34 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.718 110.7 58.3 -70.6 -21.2 97.0 -5.3 106.5 132 187 A N H XX S+ 0 0 56 -4,-1.3 3,-1.5 -3,-1.1 4,-0.6 0.858 93.5 58.4 -84.5 -39.0 93.5 -6.6 106.0 133 188 A V H >X S+ 0 0 99 -4,-2.1 3,-2.9 1,-0.3 4,-1.3 0.958 102.8 58.0 -50.9 -49.1 91.8 -3.8 103.9 134 189 A L H 3< S+ 0 0 27 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.681 91.3 72.1 -55.8 -18.7 94.6 -4.5 101.4 135 190 A E H <4 S+ 0 0 28 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.765 101.6 41.9 -69.5 -27.9 93.2 -8.1 101.4 136 191 A K H << 0 0 178 -3,-2.9 -2,-0.2 -4,-0.6 -1,-0.2 0.839 360.0 360.0 -74.5 -35.9 90.2 -6.7 99.5 137 192 A E < 0 0 111 -4,-1.3 -3,-0.1 -5,-0.1 -2,-0.1 0.974 360.0 360.0 40.5 360.0 92.6 -4.6 97.4 138 !* 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 0.0 139 55 B A 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 143.0 -33.0 277.5 140 56 B A + 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.001 360.0 116.4 -96.5 28.1 143.1 -32.6 281.3 141 57 B N S S- 0 0 140 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.189 76.7 -47.4 -74.7-158.4 146.9 -32.4 281.7 142 58 B N > - 0 0 123 1,-0.1 4,-0.9 2,-0.0 -1,-0.2 -0.500 49.2-142.4 -84.5 150.5 149.0 -29.4 283.0 143 59 B P H >> S+ 0 0 55 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.993 84.2 59.0 -83.9 -64.6 148.3 -26.0 281.6 144 60 B A H 34 S+ 0 0 48 1,-0.3 4,-0.4 2,-0.2 -2,-0.0 0.627 106.0 55.0 -47.2 -23.2 151.4 -23.9 281.1 145 61 B I H >> S+ 0 0 116 2,-0.2 3,-2.3 1,-0.1 4,-0.7 0.953 104.7 48.3 -76.1 -52.6 152.9 -26.5 278.8 146 62 B Q H XX S+ 0 0 42 -3,-0.9 4,-1.9 -4,-0.9 3,-0.7 0.917 99.7 70.8 -53.7 -43.7 150.0 -26.7 276.3 147 63 B N H 3X S+ 0 0 22 -4,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.786 91.6 61.5 -34.7 -38.6 150.2 -22.9 276.3 148 64 B I H <> S+ 0 0 126 -3,-2.3 4,-1.7 -4,-0.4 -1,-0.2 0.974 107.6 38.9 -55.8 -58.3 153.5 -23.5 274.4 149 65 B R H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 3,-0.6 0.972 112.6 49.0 -63.4 -53.5 152.9 -21.5 268.2 153 69 B E H 3X S+ 0 0 49 -4,-3.3 4,-3.6 1,-0.3 5,-0.3 0.919 106.3 56.9 -52.8 -47.9 149.9 -22.7 266.3 154 70 B N H 3X S+ 0 0 15 -4,-3.4 4,-2.2 1,-0.2 -1,-0.3 0.867 108.1 48.8 -51.5 -39.2 148.3 -19.2 266.6 155 71 B K H X S+ 0 0 5 -4,-1.6 3,-3.3 -5,-0.3 4,-1.0 0.854 100.9 66.2 -81.5 -87.1 146.4 -17.2 256.6 162 78 B E H 3X S+ 0 0 93 -4,-2.0 4,-0.8 1,-0.3 -2,-0.2 0.516 111.0 37.7 4.5 -55.0 148.1 -14.2 256.0 163 79 B N H 3X S+ 0 0 76 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.723 103.0 65.9 -94.6 -22.8 149.5 -15.6 252.8 164 80 B A H X S+ 0 0 57 -4,-1.9 4,-1.8 2,-0.2 3,-0.5 0.921 112.0 51.5 -83.1 -47.0 147.6 -15.9 246.8 168 84 B A H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.440 105.4 67.6 -62.9 1.5 143.8 -15.6 246.4 169 85 B G H 3> S+ 0 0 22 -6,-0.2 4,-1.4 -5,-0.2 -1,-0.2 0.899 102.9 38.2 -77.4 -52.8 145.1 -12.1 245.9 170 86 B R H S+ 0 0 107 -5,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.989 111.9 37.4 -60.0 -68.8 141.7 -12.7 241.4 173 89 B K H X S+ 0 0 136 -4,-1.4 4,-2.7 1,-0.3 -2,-0.2 0.942 118.3 52.2 -50.9 -52.5 143.6 -10.0 239.4 174 90 B R H X S+ 0 0 60 -4,-3.1 4,-2.4 2,-0.2 -1,-0.3 0.869 110.8 47.7 -48.5 -46.7 144.8 -12.8 237.0 175 91 B A H >X S+ 0 0 9 -4,-1.8 4,-2.6 -5,-0.3 3,-0.5 1.000 113.0 46.4 -56.2 -67.0 141.1 -13.9 236.7 176 92 B E H 3X S+ 0 0 111 -4,-2.8 4,-1.2 1,-0.3 -2,-0.2 0.772 110.2 58.7 -44.9 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