==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-MAR-10 3MC6 . COMPND 2 MOLECULE: SPHINGOSINE-1-PHOSPHATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR F.BOURQUIN,M.G.GRUTTER,G.CAPITANI . 850 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 2 0.2 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 . 47 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 6 0 1 0 0 5 0 0 0 4 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 4 2 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 PARALLEL BRIDGES PER LADDER . 6 4 0 6 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 2 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 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 1 131 A Q 0 0 198 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 147.8 3.7 -25.8 23.1 2 132 A L - 0 0 48 22,-0.1 2,-0.4 23,-0.1 19,-0.0 -0.625 360.0-122.6 -89.6 145.8 4.7 -22.6 25.0 3 133 A M - 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.720 22.7-154.9 -90.9 132.8 8.2 -22.0 26.4 4 134 A N - 0 0 131 -2,-0.4 3,-0.1 2,-0.0 -1,-0.0 -0.699 4.2-144.8-103.3 159.6 8.7 -21.3 30.1 5 135 A F + 0 0 108 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.859 20.2 176.4-132.0 98.8 11.6 -19.5 31.7 6 136 A P S S- 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.745 83.3 -3.1 -64.4 -23.8 12.9 -20.5 35.1 7 137 A Q S S- 0 0 160 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.969 101.4 -53.6-160.4 170.0 15.5 -17.8 34.6 8 138 A L - 0 0 158 -2,-0.3 4,-0.0 1,-0.1 -3,-0.0 -0.204 61.3-110.3 -54.0 135.6 16.8 -15.2 32.1 9 139 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.233 20.1-117.6 -62.9 153.8 17.7 -16.6 28.6 10 140 A S S S+ 0 0 119 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.966 104.4 20.8 -54.9 -54.8 21.3 -16.8 27.5 11 141 A N S S- 0 0 130 -3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.950 95.9-105.0-118.6 138.8 20.4 -14.4 24.7 12 142 A G - 0 0 78 -2,-0.4 3,-0.1 -3,-0.1 -2,-0.0 -0.365 37.3-125.1 -60.3 131.8 17.5 -12.0 24.6 13 143 A I - 0 0 54 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.596 31.6 -98.1 -82.8 140.7 14.8 -13.2 22.2 14 144 A P > - 0 0 71 0, 0.0 4,-0.7 0, 0.0 3,-0.3 -0.077 31.0-111.2 -52.9 154.5 13.6 -10.8 19.5 15 145 A Q H >> S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.862 119.6 58.1 -54.6 -36.4 10.5 -8.7 20.1 16 146 A D H 3> S+ 0 0 114 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.894 102.6 50.3 -62.8 -43.0 8.9 -10.9 17.3 17 147 A D H 3> S+ 0 0 74 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.598 111.5 54.6 -71.4 -9.3 9.5 -14.1 19.2 18 148 A V H > + 0 0 63 -2,-0.3 5,-0.8 336,-0.3 3,-0.6 -0.537 45.3 159.6 -79.1 84.7 -14.3 -16.7 29.0 34 164 A W G > 5 + 0 0 81 -2,-1.7 3,-2.4 1,-0.2 5,-0.3 0.818 69.6 68.8 -71.5 -32.4 -14.9 -13.1 30.3 35 165 A K G 3 5S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.730 97.8 53.5 -58.1 -22.7 -15.2 -11.9 26.7 36 166 A E G < 5S- 0 0 42 -3,-0.6 -1,-0.3 353,-0.0 -2,-0.2 0.158 121.7-108.0 -99.9 17.2 -18.5 -13.9 26.6 37 167 A G T < 5S+ 0 0 3 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.925 79.2 130.9 58.2 50.5 -19.8 -12.2 29.7 38 168 A K < + 0 0 15 -5,-0.8 333,-2.2 -4,-0.1 2,-0.4 0.286 49.6 80.1-113.2 6.8 -19.4 -15.2 32.0 39 169 A V B -a 371 0A 26 -5,-0.3 2,-1.6 331,-0.1 350,-0.2 -0.965 69.6-140.9-122.4 129.2 -17.6 -13.4 34.9 40 170 A S S S- 0 0 2 331,-1.3 2,-0.4 -2,-0.4 345,-0.2 -0.617 82.0 -20.7 -84.7 81.7 -19.2 -11.3 37.6 41 171 A G S S+ 0 0 5 -2,-1.6 2,-1.1 343,-0.6 -2,-0.1 -0.939 95.8 93.4 122.7-146.1 -16.5 -8.6 37.8 42 172 A A S S+ 0 0 60 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.358 96.6 39.0 58.0 -93.2 -12.9 -8.7 36.7 43 173 A V + 0 0 39 -2,-1.1 -2,-0.4 1,-0.1 345,-0.2 -0.777 64.2 177.2 -88.4 126.2 -13.4 -7.2 33.2 44 174 A Y S S+ 0 0 13 -2,-0.5 343,-2.2 205,-0.2 -1,-0.1 0.626 76.4 4.3-105.1 -18.4 -16.0 -4.4 33.2 45 175 A H - 0 0 30 341,-0.2 -2,-0.1 342,-0.2 341,-0.0 0.513 60.0-177.3-126.7 -78.8 -15.8 -3.3 29.5 46 176 A G + 0 0 13 1,-0.3 2,-0.3 207,-0.1 -3,-0.0 0.437 23.1 161.2 89.1 0.6 -13.5 -5.3 27.2 47 177 A G > - 0 0 3 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.382 37.4-146.5 -61.3 118.0 -14.2 -3.2 24.2 48 178 A D H > S+ 0 0 41 -2,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.865 100.2 50.3 -51.1 -39.9 -11.4 -3.8 21.6 49 179 A D H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.934 110.4 47.2 -67.0 -48.1 -11.7 -0.1 20.6 50 180 A L H >> S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.950 110.0 53.4 -59.0 -51.1 -11.5 1.3 24.1 51 181 A I H 3X S+ 0 0 66 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.899 104.4 56.6 -49.3 -45.4 -8.5 -0.9 24.9 52 182 A H H 3X S+ 0 0 109 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.3 0.863 105.1 52.5 -58.4 -38.3 -6.7 0.4 21.8 53 183 A L H XX S+ 0 0 47 -4,-1.4 4,-2.6 -3,-0.7 3,-0.6 0.997 111.8 42.1 -58.6 -66.9 -7.1 4.0 23.1 54 184 A Q H 3X S+ 0 0 31 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.618 112.2 60.7 -59.2 -11.6 -5.6 3.4 26.5 55 185 A T H 3X S+ 0 0 72 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.917 108.8 37.7 -80.2 -48.5 -3.0 1.3 24.7 56 186 A I H < S+ 0 0 146 -4,-1.6 3,-0.9 1,-0.2 4,-0.2 0.873 107.7 52.4 -63.8 -39.8 2.7 4.3 24.8 60 190 A K H 3< S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 125.6 25.2 -62.6 -40.2 2.7 8.1 24.9 61 191 A Y T 3< S+ 0 0 78 -4,-1.9 235,-0.5 1,-0.1 -1,-0.2 -0.206 80.7 128.0-121.1 41.0 3.2 8.1 28.6 62 192 A C S < S+ 0 0 65 -3,-0.9 234,-0.3 1,-0.2 -1,-0.1 0.876 80.7 41.3 -64.5 -39.4 4.9 4.7 29.2 63 193 A V S S+ 0 0 111 -4,-0.2 -1,-0.2 -3,-0.2 232,-0.1 0.634 86.2 131.3 -84.1 -15.5 7.8 6.3 31.1 64 194 A A - 0 0 6 -3,-0.2 231,-2.4 230,-0.1 232,-0.5 -0.044 32.4-177.6 -46.1 132.2 5.6 8.6 33.1 65 195 A N B > -B 294 0B 27 3,-0.2 3,-2.5 229,-0.2 7,-0.2 -0.942 24.5-150.8-138.7 114.8 6.2 8.6 36.8 66 196 A Q T 3 S+ 0 0 33 227,-0.9 226,-0.1 -2,-0.4 -1,-0.1 0.600 90.8 79.2 -62.6 -10.6 4.0 10.7 39.2 67 197 A L T 3 S+ 0 0 60 226,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.726 96.2 47.7 -65.4 -21.5 7.0 10.9 41.5 68 198 A H X> + 0 0 81 -3,-2.5 4,-2.3 1,-0.1 3,-0.8 -0.722 57.4 164.0-129.0 81.6 8.4 13.6 39.2 69 199 A P T 34 S+ 0 0 67 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.822 80.1 61.3 -63.9 -33.8 5.9 16.3 38.3 70 200 A D T 34 S+ 0 0 134 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.742 113.2 36.9 -65.5 -23.4 8.7 18.5 37.1 71 201 A V T <4 S+ 0 0 82 -3,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.781 128.9 32.4 -97.1 -35.2 9.5 15.9 34.5 72 202 A F X + 0 0 47 -4,-2.3 4,-1.0 -7,-0.2 -1,-0.2 -0.662 66.5 154.9-124.6 75.4 6.0 14.8 33.7 73 203 A P H > S+ 0 0 78 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.864 70.4 61.5 -69.8 -40.1 3.8 17.9 34.0 74 204 A A H > S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.886 102.8 52.4 -54.9 -41.2 1.0 16.7 31.7 75 205 A V H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.878 108.9 50.4 -62.5 -38.8 0.4 13.7 34.0 76 206 A R H X S+ 0 0 138 -4,-1.0 4,-2.3 -7,-0.2 3,-0.3 0.952 111.5 47.7 -61.1 -49.9 0.1 16.2 36.8 77 207 A K H X S+ 0 0 110 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.840 111.5 51.1 -61.0 -34.9 -2.4 18.2 34.8 78 208 A M H X S+ 0 0 14 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.786 109.2 49.8 -77.4 -28.2 -4.4 15.1 33.9 79 209 A E H X S+ 0 0 39 -4,-1.7 4,-2.5 -3,-0.3 5,-0.4 0.923 107.1 53.5 -71.8 -46.9 -4.6 13.9 37.5 80 210 A S H X S+ 0 0 39 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.804 113.6 46.1 -57.0 -28.9 -5.9 17.3 38.7 81 211 A E H X S+ 0 0 55 -4,-0.9 4,-2.6 -5,-0.2 -2,-0.2 0.924 109.8 51.3 -79.1 -48.7 -8.5 16.9 36.0 82 212 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.949 113.3 44.3 -52.7 -56.4 -9.5 13.3 36.8 83 213 A V H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.872 112.7 55.1 -56.4 -37.7 -10.0 14.0 40.5 84 214 A S H X S+ 0 0 62 -4,-0.9 4,-1.1 -5,-0.4 -1,-0.2 0.901 108.7 45.9 -63.7 -42.9 -11.9 17.1 39.5 85 215 A M H X S+ 0 0 60 -4,-2.6 4,-1.1 1,-0.2 3,-0.3 0.902 112.4 50.2 -68.3 -42.7 -14.3 15.3 37.3 86 216 A V H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 3,-0.2 0.850 105.5 58.4 -63.6 -35.4 -15.0 12.6 39.8 87 217 A L H <>S+ 0 0 14 -4,-1.9 5,-2.5 1,-0.2 -1,-0.2 0.843 104.1 51.2 -62.7 -34.7 -15.6 15.2 42.5 88 218 A R H <5S+ 0 0 117 -4,-1.1 3,-0.4 -3,-0.3 -1,-0.2 0.763 101.9 60.3 -76.3 -25.6 -18.4 16.7 40.4 89 219 A M H <5S+ 0 0 20 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.804 113.2 37.7 -69.5 -29.3 -20.1 13.3 39.9 90 220 A F T <5S- 0 0 5 -4,-1.0 146,-1.5 -3,-0.2 147,-0.4 0.281 111.8-121.7-105.7 7.1 -20.5 13.1 43.7 91 221 A N T 5 - 0 0 68 -3,-0.4 -3,-0.2 145,-0.1 3,-0.1 0.891 41.7-177.1 56.1 46.9 -21.3 16.8 44.1 92 222 A A < - 0 0 2 -5,-2.5 2,-0.1 1,-0.2 -1,-0.1 -0.338 46.2 -70.6 -68.4 156.6 -18.4 17.6 46.5 93 223 A P > - 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 -0.311 38.5-147.2 -51.4 116.2 -18.1 21.1 47.8 94 224 A S T 4 S+ 0 0 92 2,-0.1 -2,-0.1 1,-0.1 -6,-0.0 0.494 96.0 46.9 -64.9 -0.4 -17.1 23.2 44.8 95 225 A D T 4 S+ 0 0 142 169,-0.1 -1,-0.1 3,-0.0 170,-0.0 0.830 133.0 2.9-103.2 -74.1 -15.3 25.3 47.5 96 226 A T T 4 S+ 0 0 80 168,-0.1 2,-0.6 169,-0.1 170,-0.2 0.506 93.4 124.7 -95.9 -7.4 -13.3 23.1 49.9 97 227 A G < + 0 0 18 -4,-1.6 167,-0.2 168,-0.1 168,-0.2 -0.393 36.9 164.9 -60.9 104.7 -14.1 19.8 48.2 98 228 A C - 0 0 13 -2,-0.6 165,-1.5 165,-0.1 2,-0.3 -0.341 11.5-179.9-108.4-169.2 -10.7 18.3 47.4 99 229 A G E -C 262 0C 5 163,-0.2 2,-0.3 -2,-0.1 163,-0.2 -0.983 13.0-146.2-175.9-179.8 -9.5 14.8 46.4 100 230 A T E -C 261 0C 13 161,-1.9 161,-1.9 -2,-0.3 2,-0.3 -0.983 19.8-114.1-161.5 161.6 -6.6 12.5 45.5 101 231 A T E -C 260 0C 10 -2,-0.3 2,-0.3 159,-0.2 159,-0.2 -0.741 28.3-179.1-107.1 151.4 -5.8 9.5 43.3 102 232 A T E -C 259 0C 1 157,-2.6 157,-1.7 -2,-0.3 3,-0.1 -0.840 29.5-118.5-138.9 175.7 -4.9 5.9 44.2 103 233 A S S S+ 0 0 54 -2,-0.3 156,-0.3 155,-0.2 -1,-0.2 0.902 86.8 8.7 -80.5 -92.7 -3.9 2.6 42.7 104 234 A G S > S- 0 0 16 153,-0.2 4,-1.3 154,-0.2 3,-0.4 -0.438 80.3-106.0 -85.6 164.9 -6.4 -0.1 43.6 105 235 A G H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.726 120.3 62.9 -60.2 -20.8 -9.7 0.4 45.3 106 236 A T H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.922 97.7 51.5 -70.8 -46.5 -8.1 -1.1 48.3 107 237 A E H > S+ 0 0 17 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.847 104.7 59.6 -59.8 -34.2 -5.5 1.6 48.7 108 238 A S H X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.889 106.6 45.9 -61.5 -40.9 -8.3 4.2 48.6 109 239 A L H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.4 3,-0.3 0.906 110.0 53.2 -68.9 -43.2 -10.0 2.7 51.6 110 240 A L H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.813 106.9 53.3 -62.2 -31.5 -6.7 2.4 53.6 111 241 A L H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.793 107.7 49.7 -75.9 -29.1 -6.1 6.1 53.0 112 242 A A H X S+ 0 0 2 -4,-1.1 4,-1.3 -3,-0.3 -2,-0.2 0.809 113.8 47.6 -74.5 -31.1 -9.5 7.1 54.3 113 243 A C H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.914 111.4 47.6 -75.0 -46.1 -8.7 4.9 57.4 114 244 A L H X S+ 0 0 20 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.844 107.7 60.1 -61.8 -33.6 -5.2 6.4 57.9 115 245 A S H < S+ 0 0 3 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 110.4 38.9 -59.1 -45.8 -6.9 9.8 57.5 116 246 A A H X S+ 0 0 3 -4,-1.3 4,-2.8 2,-0.2 3,-0.4 0.847 113.7 55.5 -75.6 -35.7 -9.2 9.2 60.5 117 247 A K H X S+ 0 0 34 -4,-2.4 4,-1.1 1,-0.2 9,-0.2 0.956 113.5 38.8 -61.2 -52.6 -6.5 7.4 62.6 118 248 A M H < S+ 0 0 75 -4,-2.4 -1,-0.2 153,-0.2 -2,-0.2 0.437 117.6 54.5 -81.1 0.5 -4.0 10.3 62.4 119 249 A Y H >> S+ 0 0 81 -3,-0.4 4,-1.9 -4,-0.2 3,-1.8 0.863 111.1 38.7 -94.2 -55.3 -6.9 12.8 62.7 120 250 A A H 3X S+ 0 0 4 -4,-2.8 6,-1.0 1,-0.3 4,-1.0 0.705 114.2 58.9 -67.3 -19.4 -8.5 11.5 65.9 121 251 A L H 3< S+ 0 0 69 -4,-1.1 -1,-0.3 -5,-0.3 -3,-0.1 0.361 111.8 41.3 -87.6 3.9 -5.0 10.9 67.2 122 252 A H H <4 S+ 0 0 134 -3,-1.8 -2,-0.2 -5,-0.1 -1,-0.1 0.610 125.4 30.4-119.7 -29.0 -4.4 14.6 66.6 123 253 A H H < S+ 0 0 112 -4,-1.9 -3,-0.2 3,-0.0 -2,-0.2 0.496 142.4 16.0-109.0 -10.2 -7.6 16.1 67.9 124 254 A R S < S- 0 0 88 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.428 91.2-132.6-136.5 -15.0 -8.4 13.5 70.5 125 255 A G - 0 0 50 -5,-0.5 2,-0.9 -6,-0.3 -4,-0.3 0.943 31.0-172.5 55.3 52.9 -5.1 11.7 70.9 126 256 A I - 0 0 9 -6,-1.0 -1,-0.2 -9,-0.2 50,-0.1 -0.688 15.8-174.5 -82.2 107.7 -6.7 8.2 70.7 127 257 A T S S+ 0 0 109 -2,-0.9 -1,-0.2 1,-0.3 49,-0.1 0.713 82.0 49.8 -72.2 -20.7 -4.0 5.6 71.4 128 258 A E S S- 0 0 112 -3,-0.1 -1,-0.3 2,-0.0 22,-0.1 -0.670 82.6-158.6-122.5 76.2 -6.5 2.9 70.5 129 259 A P - 0 0 9 0, 0.0 22,-1.9 0, 0.0 2,-0.4 -0.167 7.6-164.7 -52.5 144.4 -8.1 3.7 67.2 130 260 A E E -de 151 177C 3 46,-1.6 48,-2.2 20,-0.2 49,-0.7 -0.931 6.6-169.9-142.2 114.3 -11.4 1.9 66.6 131 261 A I E -de 152 179C 2 20,-1.9 22,-2.6 -2,-0.4 2,-0.4 -0.866 5.2-163.6-106.1 134.8 -13.2 1.6 63.2 132 262 A I E +de 153 180C 7 47,-1.6 49,-1.6 -2,-0.4 22,-0.2 -0.965 19.0 152.2-121.6 134.3 -16.8 0.3 62.9 133 263 A A E -d 154 0C 4 20,-1.8 22,-1.3 -2,-0.4 49,-0.1 -0.990 45.6 -82.8-156.1 156.2 -18.4 -0.9 59.7 134 264 A P E > -d 155 0C 3 0, 0.0 3,-1.4 0, 0.0 22,-0.2 -0.135 35.5-121.1 -57.3 155.9 -21.2 -3.3 58.4 135 265 A V T 3 S+ 0 0 72 20,-1.6 21,-0.1 1,-0.3 19,-0.1 0.708 115.8 63.7 -69.3 -19.5 -20.4 -7.0 58.0 136 266 A T T 3 S+ 0 0 5 19,-0.3 51,-0.5 51,-0.0 -1,-0.3 0.309 84.7 110.0 -86.0 8.1 -21.3 -6.4 54.4 137 267 A A S < S- 0 0 14 -3,-1.4 2,-0.3 49,-0.1 50,-0.1 0.211 75.6 -87.4 -66.0-165.0 -18.4 -4.0 54.1 138 268 A H >> - 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