==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-12 4F55 . COMPND 2 MOLECULE: SPORE CORTEX-LYTIC ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR B.HAO . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.3 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 . 10 7.8 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 . 1 0.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 1 0 0 0 0 1 0 0 0 1 1 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 . 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 132 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 50.5 24.1 49.1 2 133 A G + 0 0 87 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.318 360.0 129.6 85.5 1.5 50.6 27.7 50.1 3 134 A G S S- 0 0 48 1,-0.1 2,-2.3 2,-0.1 -1,-0.2 0.190 77.5 -68.4 -80.1-166.9 52.7 28.8 47.1 4 135 A R S > S+ 0 0 170 1,-0.2 3,-0.7 -3,-0.1 -1,-0.1 -0.414 70.3 148.1 -86.3 73.3 52.4 31.5 44.6 5 136 A T T 3 + 0 0 129 -2,-2.3 -1,-0.2 1,-0.2 4,-0.1 0.287 51.9 74.7 -96.3 1.7 49.3 30.0 42.9 6 137 A N T 3 S+ 0 0 97 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.322 96.8 51.9 -92.3 2.4 47.6 33.2 41.7 7 138 A V S < S- 0 0 19 -3,-0.7 47,-0.1 1,-0.0 40,-0.1 -0.904 104.7 -72.9-130.7 162.7 50.1 33.7 38.9 8 139 A P - 0 0 32 0, 0.0 2,-1.7 0, 0.0 3,-0.1 -0.275 39.3-121.4 -59.0 147.0 51.3 31.4 36.1 9 140 A N S S- 0 0 175 -4,-0.1 -4,-0.1 1,-0.1 2,-0.0 -0.641 81.5 -48.7 -85.9 74.0 53.7 28.6 37.1 10 141 A G S S- 0 0 48 -2,-1.7 2,-0.4 79,-0.0 -1,-0.1 -0.073 81.1 -75.2 73.5 177.1 56.3 29.9 34.7 11 142 A Y - 0 0 55 -3,-0.1 2,-0.1 44,-0.0 -1,-0.0 -0.932 38.5-137.6-116.5 135.1 55.7 30.8 31.1 12 143 A S > - 0 0 56 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.237 32.0-102.1 -78.1 170.0 55.2 28.5 28.2 13 144 A Q H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 126.0 51.9 -63.2 -39.1 56.7 28.8 24.8 14 145 A N H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 108.3 50.8 -58.9 -46.1 53.4 30.1 23.5 15 146 A D H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 112.1 47.6 -57.9 -43.2 53.3 32.7 26.3 16 147 A I H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.915 112.7 47.6 -67.0 -42.8 56.9 33.9 25.4 17 148 A Q H X S+ 0 0 73 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.914 112.7 49.0 -67.1 -43.6 56.1 34.1 21.7 18 149 A L H X S+ 0 0 29 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.942 112.9 47.4 -56.5 -51.2 52.9 36.0 22.3 19 150 A M H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.878 108.8 55.0 -62.0 -39.7 54.6 38.4 24.7 20 151 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 109.1 47.3 -59.5 -42.1 57.5 38.9 22.2 21 152 A N H X S+ 0 0 6 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.878 112.0 49.9 -69.4 -36.0 55.0 39.9 19.5 22 153 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 45,-0.3 0.953 111.6 49.4 -61.9 -46.8 53.2 42.3 21.9 23 154 A V H >X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 3,-0.6 0.940 109.4 51.4 -58.4 -50.4 56.6 43.8 22.9 24 155 A Y H 3X S+ 0 0 65 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.889 106.7 53.8 -54.7 -42.5 57.6 44.3 19.2 25 156 A G H 3< S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 117.6 38.0 -64.0 -28.7 54.3 46.1 18.5 26 157 A E H << S+ 0 0 19 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.693 130.0 22.4 -90.6 -23.3 55.0 48.5 21.3 27 158 A S H >< + 0 0 0 -4,-1.9 3,-2.3 -5,-0.1 -3,-0.2 0.205 68.0 147.4-142.8 15.2 58.7 49.1 21.0 28 159 A R T 3< S+ 0 0 170 -4,-1.6 -4,-0.0 1,-0.3 -3,-0.0 -0.313 82.6 16.2 -51.3 135.5 60.1 48.4 17.6 29 160 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.459 100.2 122.6 77.9 -1.8 63.1 50.8 17.0 30 161 A E S < S- 0 0 33 -3,-2.3 -1,-0.3 1,-0.2 5,-0.1 -0.553 76.3 -83.4 -85.4 158.4 63.4 51.7 20.6 31 162 A P >> - 0 0 70 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.259 46.1-108.4 -51.7 147.0 66.6 51.3 22.6 32 163 A Y H >> S+ 0 0 75 1,-0.3 4,-2.4 2,-0.2 3,-1.3 0.892 119.5 61.4 -46.0 -42.2 66.9 47.7 23.9 33 164 A L H 3> S+ 0 0 68 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.871 102.0 52.9 -57.4 -35.1 66.2 48.9 27.5 34 165 A G H <> S+ 0 0 3 -3,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.719 106.6 51.9 -73.3 -21.7 62.7 50.1 26.3 35 166 A Q H < S+ 0 0 25 -4,-2.3 3,-0.5 2,-0.2 6,-0.4 0.926 109.7 51.8 -67.5 -44.9 50.3 43.4 34.9 46 177 A V H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 115.5 41.4 -56.3 -45.9 50.2 39.6 35.1 47 178 A T H 3< S+ 0 0 45 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.2 0.609 99.9 93.5 -83.1 -8.7 51.4 39.7 38.7 48 179 A S S X< S- 0 0 24 -4,-0.9 3,-1.2 -3,-0.5 -3,-0.0 -0.629 71.8-139.8 -84.3 142.2 49.2 42.7 39.7 49 180 A A T 3 S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.686 100.8 68.9 -68.3 -15.7 45.7 42.3 41.3 50 181 A S T 3 S+ 0 0 87 2,-0.1 -1,-0.2 -5,-0.0 -4,-0.1 0.530 104.0 37.2 -80.9 -11.8 44.7 45.2 39.0 51 182 A F S < S- 0 0 22 -3,-1.2 7,-0.1 -6,-0.4 6,-0.1 -0.878 103.1 -67.5-133.5 168.0 44.9 43.2 35.8 52 183 A P - 0 0 45 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.103 38.8-133.7 -54.6 153.9 44.2 39.7 34.6 53 184 A N S S+ 0 0 67 -6,-0.1 2,-0.3 -4,-0.1 -7,-0.1 0.142 80.1 71.6-105.3 23.0 46.5 36.9 36.0 54 185 A T S > S- 0 0 77 1,-0.1 4,-2.0 -47,-0.1 5,-0.2 -0.942 83.0-122.5-127.0 154.7 47.3 35.1 32.8 55 186 A V H > S+ 0 0 2 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.944 114.7 50.4 -55.8 -49.6 49.5 36.2 29.9 56 187 A S H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.936 108.1 52.4 -55.8 -49.3 46.6 35.9 27.4 57 188 A G H > S+ 0 0 22 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.873 113.5 43.3 -54.4 -41.2 44.4 37.9 29.7 58 189 A V H >< S+ 0 0 0 -4,-2.0 3,-0.6 2,-0.2 -1,-0.2 0.933 116.3 45.7 -70.5 -49.5 46.8 40.7 29.9 59 190 A I H 3< S+ 0 0 1 -4,-2.9 6,-0.4 1,-0.2 9,-0.2 0.888 117.3 43.1 -66.7 -37.2 47.8 40.8 26.2 60 191 A F H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.466 77.6 124.7 -93.2 -0.4 44.3 40.6 24.8 61 192 A E S X< S- 0 0 63 -3,-0.6 3,-2.1 -4,-0.6 4,-0.4 -0.393 82.7 -87.0 -55.2 127.8 42.7 43.1 27.3 62 193 A P T 3 S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.150 105.4 -2.6 -54.2 133.0 41.1 45.6 24.9 63 194 A R T 3 S+ 0 0 237 2,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.273 100.3 112.9 72.6 -6.5 43.5 48.5 23.7 64 195 A A S < S+ 0 0 18 -3,-2.1 2,-0.4 1,-0.2 -4,-0.1 0.888 80.3 24.1 -62.8 -45.2 46.3 47.2 25.9 65 196 A F >> - 0 0 6 -6,-0.4 3,-1.9 -4,-0.4 4,-0.7 -0.982 64.7-150.3-133.8 118.8 48.7 46.1 23.1 66 197 A T H 3> S+ 0 0 58 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.766 92.2 72.1 -62.5 -31.4 48.6 47.5 19.6 67 198 A A H 3>>S+ 0 0 1 -45,-0.3 5,-2.7 1,-0.2 4,-0.5 0.768 95.1 55.9 -55.4 -29.7 49.9 44.3 18.0 68 199 A V H X45S+ 0 0 53 -3,-1.9 3,-0.7 -9,-0.2 -1,-0.2 0.960 113.1 36.5 -67.8 -54.5 46.4 42.7 18.8 69 200 A A H 3<5S+ 0 0 97 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.853 117.3 54.5 -67.1 -32.7 44.3 45.4 16.9 70 201 A D H 3<5S- 0 0 113 -4,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.551 111.5-119.8 -78.9 -12.0 47.0 45.7 14.1 71 202 A G T <<5S+ 0 0 55 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.917 73.7 126.9 76.3 42.9 47.0 41.9 13.4 72 203 A Q < + 0 0 99 -5,-2.7 3,-0.2 -6,-0.1 -47,-0.1 -0.306 43.1 91.7-124.8 47.8 50.6 41.2 14.2 73 204 A I S S+ 0 0 12 1,-0.2 2,-1.3 -5,-0.2 -52,-0.1 0.764 73.3 57.8-108.8 -42.0 50.1 38.4 16.8 74 205 A Y S S+ 0 0 203 -53,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.683 89.4 92.8 -99.7 78.7 50.2 35.1 14.8 75 206 A L S S- 0 0 73 -2,-1.3 -54,-0.1 -3,-0.2 -3,-0.0 -0.966 87.9 -75.7-162.8 160.0 53.6 35.4 13.2 76 207 A T - 0 0 135 -2,-0.3 -2,-0.1 1,-0.1 -59,-0.0 -0.484 60.1-110.8 -70.1 125.3 57.2 34.4 14.0 77 208 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.245 25.4-104.2 -65.2 144.4 58.6 36.7 16.8 78 209 A N > - 0 0 49 -58,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.418 31.7-128.5 -57.0 134.2 61.3 39.3 16.3 79 210 A E H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.891 103.8 41.7 -60.4 -48.5 64.6 38.0 17.8 80 211 A T H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.825 111.4 55.8 -75.7 -30.9 65.5 40.9 20.0 81 212 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 109.6 48.0 -59.9 -41.3 61.9 41.4 21.3 82 213 A K H X S+ 0 0 64 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.891 109.2 51.9 -70.0 -37.8 62.0 37.8 22.3 83 214 A K H X S+ 0 0 107 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.891 107.7 53.7 -64.0 -35.7 65.4 38.3 24.0 84 215 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 107.3 50.8 -62.8 -41.5 63.8 41.2 25.9 85 216 A V H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 110.7 48.6 -59.5 -47.6 60.9 39.0 27.1 86 217 A L H X S+ 0 0 65 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.914 110.0 51.7 -63.9 -39.3 63.4 36.4 28.4 87 218 A D H <>S+ 0 0 58 -4,-2.6 5,-2.2 1,-0.2 -1,-0.2 0.900 112.4 46.2 -61.3 -41.1 65.4 39.2 30.1 88 219 A A H ><5S+ 0 0 7 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.911 109.7 53.2 -66.5 -44.1 62.3 40.4 31.8 89 220 A I H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.931 105.5 56.2 -54.7 -45.2 61.2 36.8 32.8 90 221 A N T 3<5S- 0 0 134 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.420 133.0 -88.4 -73.5 1.7 64.7 36.4 34.4 91 222 A G T < 5S+ 0 0 62 -3,-1.5 2,-0.8 1,-0.3 -3,-0.2 0.470 78.4 138.8 115.8 5.0 64.0 39.5 36.6 92 223 A W < + 0 0 111 -5,-2.2 -1,-0.3 2,-0.0 -2,-0.1 -0.728 17.1 167.8 -80.3 114.6 65.1 42.6 34.8 93 224 A D > + 0 0 44 -2,-0.8 3,-0.8 1,-0.1 -56,-0.1 -0.880 10.4 176.7-125.3 100.5 62.5 45.4 35.3 94 225 A P T 3 S+ 0 0 10 0, 0.0 -57,-0.1 0, 0.0 -1,-0.1 0.504 73.0 69.3 -74.1 -4.3 64.0 48.8 34.2 95 226 A T T 3 S- 0 0 0 -58,-0.1 24,-0.1 -59,-0.1 23,-0.1 0.448 102.9-117.0-101.5 -6.4 60.6 50.5 34.9 96 227 A G S < S- 0 0 36 -3,-0.8 23,-0.0 1,-0.2 0, 0.0 0.894 80.0 -47.1 69.2 41.0 60.4 50.4 38.7 97 228 A N S S+ 0 0 95 1,-0.2 -1,-0.2 -4,-0.1 2,-0.1 0.801 87.7 178.7 68.5 37.2 57.3 48.2 38.8 98 229 A A - 0 0 0 1,-0.1 30,-0.3 -61,-0.1 -54,-0.2 -0.332 23.5-176.7 -69.6 146.5 55.4 50.2 36.2 99 230 A L + 0 0 21 28,-2.1 2,-0.3 1,-0.2 29,-0.2 0.503 68.4 34.0-114.6 -15.1 52.0 49.1 35.1 100 231 A Y E -A 127 0A 46 27,-2.0 27,-2.4 12,-0.1 2,-0.3 -0.946 57.8-175.3-138.7 156.1 51.3 51.8 32.4 101 232 A Y E +A 126 0A 34 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.986 5.1 175.7-150.0 160.8 53.2 53.8 29.8 102 233 A F E -A 125 0A 17 23,-2.1 23,-2.8 -2,-0.3 3,-0.1 -0.959 35.2-107.9-151.9 169.5 52.4 56.5 27.4 103 234 A N >> - 0 0 36 -2,-0.3 4,-2.9 21,-0.2 3,-1.5 -0.918 23.2-150.8-104.8 114.3 54.0 58.8 24.8 104 235 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.770 94.3 62.5 -60.5 -24.3 54.0 62.4 26.2 105 236 A D T 34 S+ 0 0 138 18,-0.3 18,-0.0 1,-0.1 -2,-0.0 0.825 122.7 16.8 -64.7 -33.0 53.7 63.8 22.7 106 237 A T T <4 S+ 0 0 100 -3,-1.5 -1,-0.1 0, 0.0 -4,-0.0 0.662 87.2 121.7-117.1 -22.7 50.3 62.1 22.2 107 238 A A < + 0 0 25 -4,-2.9 -5,-0.1 1,-0.1 0, 0.0 -0.220 25.7 174.0 -60.3 131.1 48.8 61.1 25.6 108 239 A T + 0 0 139 4,-0.0 2,-0.6 5,-0.0 -1,-0.1 0.364 39.8 115.1-110.6 0.9 45.4 62.7 26.4 109 240 A S > - 0 0 52 1,-0.2 4,-2.2 2,-0.0 5,-0.2 -0.623 48.7-161.2 -86.0 118.3 44.5 60.8 29.6 110 241 A K H > S+ 0 0 174 -2,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.889 93.1 51.6 -58.4 -44.1 44.2 63.0 32.7 111 242 A W H > S+ 0 0 117 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.944 111.4 46.0 -64.2 -44.0 44.6 60.0 34.9 112 243 A I H >4 S+ 0 0 25 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.918 112.8 50.3 -66.6 -36.3 47.7 58.7 33.2 113 244 A W H 3< S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.763 107.3 55.8 -73.3 -23.1 49.3 62.2 33.2 114 245 A T H 3< S+ 0 0 92 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.508 83.9 98.9 -91.7 -3.7 48.6 62.6 36.9 115 246 A R S << S- 0 0 90 -3,-1.0 2,-0.0 -4,-0.6 -3,-0.0 -0.526 91.8 -92.6 -75.3 146.2 50.4 59.5 38.1 116 247 A P - 0 0 103 0, 0.0 12,-0.7 0, 0.0 2,-0.6 -0.397 43.6-125.2 -57.8 131.6 53.9 60.0 39.5 117 248 A Q E -B 127 0A 106 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.759 23.4-170.9 -81.0 128.4 56.3 59.4 36.5 118 249 A I E - 0 0 60 8,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.963 60.1 -46.1 -79.4 -56.3 58.8 56.8 37.3 119 250 A K E -B 126 0A 91 7,-1.1 7,-3.2 -24,-0.1 2,-0.5 -0.985 43.2-113.8-168.9 168.9 60.9 57.4 34.3 120 251 A K E -B 125 0A 122 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.972 23.7-180.0-116.0 126.3 61.2 57.9 30.5 121 252 A I E > -B 124 0A 12 3,-2.7 3,-2.0 -2,-0.5 -2,-0.0 -0.986 65.4 -45.9-124.1 118.7 62.9 55.4 28.3 122 253 A G T 3 S- 0 0 39 -2,-0.5 -92,-0.0 1,-0.3 -89,-0.0 -0.326 125.1 -16.1 58.1-133.9 62.9 56.3 24.6 123 254 A K T 3 S+ 0 0 88 -3,-0.1 2,-0.4 -20,-0.1 -18,-0.3 0.491 121.8 86.7 -80.9 -0.1 59.5 57.6 23.6 124 255 A H E < - B 0 121A 16 -3,-2.0 -3,-2.7 -21,-0.2 2,-0.5 -0.866 57.4-157.7-114.2 133.1 57.7 56.2 26.6 125 256 A I E -AB 102 120A 8 -23,-2.8 -23,-2.1 -2,-0.4 2,-0.3 -0.901 22.7-143.4 -98.2 136.2 57.1 57.5 30.1 126 257 A F E +AB 101 119A 0 -7,-3.2 -8,-2.5 -2,-0.5 -7,-1.1 -0.814 24.5 168.8-109.9 141.3 56.4 54.7 32.6 127 258 A C E AB 100 117A 0 -27,-2.4 -28,-2.1 -2,-0.3 -27,-2.0 -0.889 360.0 360.0-140.4 160.0 53.9 55.1 35.5 128 259 A K 0 0 116 -12,-0.7 -11,-0.1 -2,-0.3 -1,-0.1 0.410 360.0 360.0-134.3 360.0 52.1 53.0 38.2