==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-DEC-96 1KID . COMPND 2 MOLECULE: GROEL (HSP60 CLASS); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.M.BUCKLE,A.R.FERSHT . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 0 0 0 0 0 0 0 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 184 A G 0 0 128 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.3 -4.7 -7.3 45.7 2 185 A L - 0 0 169 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.237 360.0-134.5 -61.1 137.2 -2.9 -3.9 45.8 3 186 A V - 0 0 123 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.850 20.4-148.9 -87.4 118.1 -1.7 -2.5 49.1 4 187 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.245 65.8 41.0 -82.6 11.2 -2.8 1.2 48.9 5 188 A R S S- 0 0 202 1,-0.2 3,-0.1 0, 0.0 -2,-0.1 -0.892 81.8 -99.1-150.0 164.9 -0.1 3.1 50.9 6 189 A G - 0 0 70 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.182 57.6 -54.9 -72.2-164.1 3.6 3.0 51.4 7 190 A S + 0 0 60 1,-0.1 -1,-0.2 183,-0.1 184,-0.1 -0.635 44.5 173.6 -76.3 134.4 6.0 1.4 54.0 8 191 A E - 0 0 167 1,-0.5 184,-0.1 -2,-0.3 -1,-0.1 0.121 61.1 -70.6-127.2 19.6 5.2 2.6 57.5 9 192 A G - 0 0 14 182,-1.9 2,-0.7 181,-0.2 -1,-0.5 -0.284 50.0 -77.2 113.8 154.3 7.7 0.3 59.2 10 193 A M E -A 149 0A 5 139,-2.7 139,-2.8 181,-0.2 2,-0.4 -0.904 53.6-165.2 -82.8 123.3 8.3 -3.4 60.0 11 194 A Q E -A 148 0A 106 -2,-0.7 2,-0.3 137,-0.2 137,-0.2 -0.867 11.0-177.5-114.9 142.1 6.0 -4.2 62.9 12 195 A F E -A 147 0A 5 135,-2.5 135,-2.3 -2,-0.4 2,-0.9 -0.941 35.8-109.4-136.2 159.8 6.1 -7.2 65.2 13 196 A D S S+ 0 0 107 -2,-0.3 2,-0.4 133,-0.2 133,-0.2 -0.201 82.9 93.4 -88.7 45.8 3.9 -8.3 68.1 14 197 A R - 0 0 71 -2,-0.9 -2,-0.2 133,-0.1 131,-0.2 -0.994 51.8-171.5-135.0 135.1 6.2 -7.8 71.0 15 198 A G - 0 0 13 129,-0.5 79,-0.5 -2,-0.4 129,-0.2 -0.252 41.1 -36.7-113.9-162.7 6.2 -4.6 73.1 16 199 A Y - 0 0 42 127,-1.9 -1,-0.2 130,-0.2 77,-0.2 -0.312 36.5-147.3 -63.9 149.5 8.4 -3.1 75.9 17 200 A L S S+ 0 0 45 75,-2.0 -1,-0.1 1,-0.3 76,-0.1 0.453 89.0 27.6 -93.2 -5.0 9.8 -5.3 78.5 18 201 A S > - 0 0 10 74,-0.3 3,-2.1 1,-0.0 4,-0.3 -0.922 67.5-140.4-149.9 138.5 9.5 -2.5 81.1 19 202 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 0.723 99.7 76.6 -67.9 -14.6 7.1 0.5 81.3 20 203 A Y G 3 S+ 0 0 146 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.619 81.2 67.1 -74.9 -6.3 10.1 2.5 82.4 21 204 A F G < S+ 0 0 3 -3,-2.1 -1,-0.3 71,-0.1 8,-0.0 0.693 73.8 114.4 -82.5 -11.7 11.4 2.6 78.8 22 205 A I < + 0 0 47 -3,-1.4 8,-0.3 -4,-0.3 121,-0.1 -0.282 34.3 169.6 -60.4 131.6 8.4 4.8 77.9 23 206 A N + 0 0 55 6,-1.6 7,-0.2 1,-0.2 -1,-0.1 0.351 68.4 60.7-124.4 7.1 9.6 8.2 76.8 24 207 A K B >>> +D 29 0B 95 5,-2.0 5,-1.6 1,-0.1 4,-1.2 -0.811 66.1 179.9-129.6 82.7 6.4 9.6 75.4 25 208 A P T 345S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.834 72.0 61.6 -61.4 -32.5 4.2 9.5 78.5 26 209 A E T 345S+ 0 0 194 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.787 119.1 27.5 -64.5 -26.2 1.0 10.9 76.9 27 210 A T T <45S- 0 0 103 -3,-1.1 -1,-0.2 2,-0.1 3,-0.1 0.393 104.7-121.7-114.5 -4.7 0.8 8.0 74.4 28 211 A G T <5 + 0 0 23 -4,-1.2 2,-0.3 1,-0.2 116,-0.2 0.830 67.1 132.5 70.1 30.7 2.5 5.3 76.5 29 212 A A B < -D 24 0B 8 -5,-1.6 -5,-2.0 114,-0.1 -6,-1.6 -0.760 57.6-134.8-117.0 164.0 5.2 4.8 73.8 30 213 A V E -B 142 0A 0 112,-3.2 112,-2.9 -2,-0.3 2,-0.5 -0.969 25.3-175.9-108.8 123.4 8.9 4.5 73.4 31 214 A E E -B 141 0A 52 -2,-0.5 2,-0.5 110,-0.2 110,-0.2 -0.984 1.2-175.3-121.5 117.0 10.2 6.5 70.5 32 215 A L E -B 140 0A 3 108,-2.7 108,-2.0 -2,-0.5 2,-0.5 -0.958 14.5-145.0-115.5 132.0 13.9 6.2 69.7 33 216 A E E S-B 139 0A 103 -2,-0.5 106,-0.2 1,-0.2 105,-0.1 -0.812 76.1 -16.5 -98.2 127.8 15.6 8.3 67.0 34 217 A S S S- 0 0 61 104,-3.1 -1,-0.2 -2,-0.5 104,-0.2 0.897 90.1-178.4 49.1 51.6 18.4 6.7 65.0 35 218 A P - 0 0 0 0, 0.0 102,-1.0 0, 0.0 29,-0.2 -0.457 30.0-123.7 -79.2 156.0 18.9 3.9 67.4 36 219 A F E -eF 64 136C 15 27,-2.7 29,-2.5 100,-0.2 2,-0.4 -0.552 28.8-143.6 -78.7 155.3 21.4 1.1 67.3 37 220 A I E -eF 65 135C 0 98,-2.0 98,-2.6 27,-0.2 2,-0.5 -0.968 8.5-159.4-132.1 116.8 19.7 -2.3 67.4 38 221 A L E -e 66 0C 0 27,-2.8 29,-3.2 -2,-0.4 2,-0.5 -0.817 10.1-168.0 -98.2 128.5 21.2 -5.3 69.3 39 222 A L E +e 67 0C 0 -2,-0.5 79,-3.0 77,-0.4 2,-0.3 -0.990 11.3 170.1-120.7 121.8 19.9 -8.7 68.1 40 223 A A B -h 118 0D 2 27,-2.2 29,-0.4 -2,-0.5 79,-0.2 -0.994 34.1-141.6-138.3 142.0 20.6 -11.8 70.2 41 224 A D S S+ 0 0 29 77,-2.2 2,-0.3 -2,-0.3 27,-0.1 0.114 80.2 50.9 -86.7 25.8 19.3 -15.4 70.0 42 225 A K S S- 0 0 27 76,-0.2 27,-1.6 28,-0.1 28,-0.8 -0.895 93.2 -79.0-150.2 174.9 19.2 -16.0 73.8 43 226 A K E -i 70 0E 97 -2,-0.3 2,-0.6 26,-0.3 28,-0.2 -0.699 39.6-146.5 -82.9 135.7 17.9 -14.6 77.0 44 227 A I E +i 71 0E 0 26,-2.5 28,-2.8 -2,-0.4 32,-0.2 -0.936 45.1 131.6-105.1 121.1 20.1 -11.8 78.4 45 228 A S + 0 0 52 -2,-0.6 30,-2.1 26,-0.2 2,-0.6 0.505 42.7 91.4-136.5 -33.4 20.3 -11.7 82.2 46 229 A N > - 0 0 84 28,-0.2 4,-1.4 1,-0.2 3,-0.4 -0.628 57.4-157.3 -78.0 114.3 23.9 -11.3 83.2 47 230 A I H > S+ 0 0 30 -2,-0.6 4,-2.0 1,-0.2 3,-0.2 0.897 90.6 59.0 -60.2 -33.1 24.9 -7.7 83.5 48 231 A R H 4 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.868 105.3 49.9 -67.0 -30.6 28.6 -8.4 82.9 49 232 A E H 4 S+ 0 0 33 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.855 115.2 43.9 -74.1 -31.7 27.9 -9.9 79.5 50 233 A M H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.727 94.6 79.6 -88.1 -19.1 25.8 -6.9 78.5 51 234 A L H X S+ 0 0 62 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.845 82.6 58.5 -59.9 -47.5 28.0 -4.1 79.8 52 235 A P H > S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.937 113.2 38.4 -50.6 -53.7 30.6 -3.9 77.0 53 236 A V H > S+ 0 0 0 -4,-0.4 4,-2.4 73,-0.3 5,-0.2 0.891 115.3 54.1 -72.1 -29.8 28.2 -3.2 74.2 54 237 A L H X S+ 0 0 9 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.926 109.9 48.0 -65.7 -38.7 26.1 -0.9 76.6 55 238 A E H X S+ 0 0 125 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.898 110.0 52.5 -65.9 -36.4 29.2 1.1 77.3 56 239 A A H X S+ 0 0 16 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.917 111.3 46.1 -67.2 -41.0 30.0 1.3 73.6 57 240 A V H X>S+ 0 0 0 -4,-2.4 5,-1.3 2,-0.2 4,-1.1 0.940 110.7 52.6 -68.1 -39.2 26.5 2.6 72.9 58 241 A A H ><5S+ 0 0 46 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.943 109.4 50.1 -59.0 -42.1 26.7 5.1 75.8 59 242 A K H 3<5S+ 0 0 176 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.931 109.3 51.0 -64.6 -38.6 30.0 6.4 74.4 60 243 A A H 3<5S- 0 0 46 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.656 105.2-134.3 -72.6 -18.0 28.5 6.8 70.9 61 244 A G T <<5 + 0 0 66 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.853 60.4 125.4 66.7 38.8 25.6 8.8 72.4 62 245 A K < - 0 0 49 -5,-1.3 27,-0.3 1,-0.0 -1,-0.2 -0.921 63.1-104.9-123.3 157.1 22.9 6.9 70.5 63 246 A P - 0 0 15 0, 0.0 -27,-2.7 0, 0.0 2,-0.4 -0.188 32.2-143.8 -71.8 165.5 19.8 5.1 71.7 64 247 A L E -eg 36 90C 0 25,-2.1 27,-2.1 -29,-0.2 2,-0.5 -0.993 12.6-165.8-139.2 128.3 19.7 1.3 71.8 65 248 A L E -eg 37 91C 0 -29,-2.5 -27,-2.8 -2,-0.4 2,-0.5 -0.949 14.9-158.5-106.8 127.1 16.9 -1.1 71.1 66 249 A I E -eg 38 92C 0 25,-2.5 27,-2.5 -2,-0.5 2,-0.5 -0.965 9.5-173.9-111.4 129.4 17.6 -4.7 72.2 67 250 A I E +eg 39 93C 0 -29,-3.2 -27,-2.2 -2,-0.5 2,-0.3 -0.968 27.2 142.6-119.5 110.7 15.7 -7.5 70.6 68 251 A A E - g 0 94C 0 25,-1.7 27,-2.3 -2,-0.5 -25,-0.2 -0.858 69.4 -90.4-140.6 172.7 16.6 -10.8 72.4 69 252 A E S S- 0 0 68 -27,-1.6 2,-0.3 -29,-0.4 -26,-0.3 0.926 108.9 -30.1 -55.9 -39.7 14.8 -14.0 73.4 70 253 A D E -i 43 0E 22 -28,-0.8 -26,-2.5 24,-0.1 2,-0.4 -0.941 53.8-143.7-162.0 161.7 14.2 -12.1 76.7 71 254 A V E +i 44 0E 1 -2,-0.3 2,-0.2 -28,-0.2 -26,-0.2 -0.955 45.9 140.0-130.0 115.6 16.0 -9.4 78.6 72 255 A E >> + 0 0 72 -28,-2.8 4,-1.8 -2,-0.4 3,-0.7 -0.732 32.1 23.1-145.4-174.8 15.5 -10.1 82.4 73 256 A G H 3> S- 0 0 53 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 -0.094 117.7 -7.7 55.1-142.9 17.1 -10.1 85.8 74 257 A E H 3> S+ 0 0 123 -29,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.884 136.3 53.5 -60.3 -37.0 20.1 -8.0 86.6 75 258 A A H <> S+ 0 0 0 -30,-2.1 4,-2.1 -3,-0.7 -1,-0.2 0.935 111.0 45.1 -66.6 -47.8 20.6 -6.9 82.9 76 259 A L H X S+ 0 0 33 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.938 113.7 50.3 -57.1 -48.1 17.0 -5.7 82.6 77 260 A A H X S+ 0 0 45 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.873 108.7 51.6 -60.3 -35.1 17.2 -3.9 85.9 78 261 A T H X S+ 0 0 28 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.919 109.0 51.1 -71.1 -34.8 20.5 -2.2 84.9 79 262 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.925 111.0 49.2 -64.4 -39.8 18.9 -1.0 81.7 80 263 A V H X S+ 0 0 22 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.949 110.9 48.1 -62.8 -51.7 15.9 0.4 83.7 81 264 A V H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 6,-0.2 0.933 114.1 46.6 -57.7 -45.0 18.1 2.3 86.2 82 265 A N H <>S+ 0 0 39 -4,-2.2 5,-2.3 -5,-0.2 6,-1.1 0.899 113.4 48.8 -69.4 -28.8 20.3 3.8 83.5 83 266 A T H ><5S+ 0 0 27 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.939 111.6 48.3 -74.1 -45.1 17.3 4.8 81.4 84 267 A M H 3<5S+ 0 0 117 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.859 110.4 52.5 -62.2 -34.3 15.4 6.4 84.4 85 268 A R T 3<5S- 0 0 189 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.423 114.3-117.9 -81.8 0.5 18.6 8.3 85.4 86 269 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.650 80.6 121.0 76.5 15.7 18.9 9.7 81.9 87 270 A I S > - 0 0 142 4,-0.0 3,-1.5 0, 0.0 4,-1.1 -0.903 68.9 -20.1-127.8 158.2 8.6 -19.3 68.1 99 282 A G H 3> S- 0 0 43 -2,-0.3 4,-1.2 1,-0.3 3,-0.4 -0.119 125.2 -9.1 50.6-135.0 11.1 -22.0 67.5 100 283 A D H 3> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.783 134.0 62.0 -71.5 -17.1 12.9 -21.9 64.2 101 284 A R H <> S+ 0 0 52 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.830 98.3 56.7 -74.1 -32.1 10.7 -19.1 63.0 102 285 A R H X S+ 0 0 57 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.944 108.2 47.4 -60.4 -45.9 11.9 -16.9 65.8 103 286 A K H X S+ 0 0 95 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.918 112.3 49.9 -62.1 -38.8 15.5 -17.4 64.5 104 287 A A H X S+ 0 0 23 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 112.1 46.1 -69.5 -38.0 14.4 -16.7 60.9 105 288 A M H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.837 108.0 56.8 -74.4 -30.6 12.6 -13.5 61.8 106 289 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.948 109.4 46.0 -66.8 -34.4 15.5 -12.3 63.9 107 290 A Q H X S+ 0 0 68 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.894 107.4 58.4 -71.4 -33.2 17.7 -12.6 60.9 108 291 A D H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.934 109.8 44.2 -57.3 -47.1 15.0 -10.8 58.8 109 292 A I H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 6,-0.3 0.928 111.7 53.2 -65.8 -35.7 15.4 -7.9 61.2 110 293 A A H X>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 4,-1.0 0.944 110.5 46.5 -60.0 -52.3 19.2 -8.2 61.1 111 294 A T H ><5S+ 0 0 26 -4,-3.1 3,-0.7 1,-0.2 -1,-0.2 0.927 112.1 50.9 -59.6 -45.7 19.2 -8.0 57.3 112 295 A L H 3<5S+ 0 0 0 -4,-2.5 42,-2.7 -5,-0.2 -1,-0.2 0.840 119.7 35.5 -55.4 -40.1 16.7 -5.0 57.3 113 296 A T H 3<5S- 0 0 0 -4,-2.0 23,-2.2 40,-0.2 40,-0.3 0.385 108.4-113.8-101.0 1.0 18.8 -3.1 59.8 114 297 A G T <<5S+ 0 0 43 -4,-1.0 -3,-0.2 -3,-0.7 -4,-0.1 0.710 72.4 136.9 74.3 21.4 22.4 -4.0 58.7 115 298 A G < - 0 0 11 -5,-1.9 2,-0.4 -6,-0.3 19,-0.2 -0.346 52.3-128.7 -96.2 176.9 22.9 -5.8 62.0 116 299 A T - 0 0 60 17,-2.9 -77,-0.4 -2,-0.1 2,-0.2 -0.991 23.0-123.2-124.9 124.7 24.4 -9.1 62.9 117 300 A V - 0 0 11 -2,-0.4 2,-1.1 1,-0.1 -77,-0.2 -0.499 18.9-135.3 -66.9 133.3 22.6 -11.6 65.1 118 301 A I B -h 40 0D 6 -79,-3.0 -77,-2.2 -2,-0.2 2,-0.6 -0.767 34.0-171.0 -87.3 105.8 24.7 -12.5 68.1 119 302 A S > > - 0 0 22 -2,-1.1 5,-2.5 -79,-0.2 3,-0.8 -0.886 30.0-174.2-108.8 111.7 24.0 -16.2 67.9 120 303 A E G > 5S+ 0 0 105 -2,-0.6 3,-2.2 3,-0.2 -1,-0.2 0.794 85.4 75.2 -73.9 -19.5 25.2 -18.4 70.7 121 304 A E G 3 5S+ 0 0 131 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.858 106.2 33.9 -50.6 -37.5 24.1 -21.3 68.4 122 305 A I G < 5S- 0 0 126 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.044 127.1 -98.7-109.8 25.1 27.3 -20.6 66.4 123 306 A G T < 5 + 0 0 51 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.646 68.5 151.8 75.2 13.9 29.4 -19.6 69.5 124 307 A M < - 0 0 53 -5,-2.5 2,-0.5 -7,-0.1 -1,-0.2 -0.582 35.7-139.8 -78.5 146.8 29.2 -15.8 69.3 125 308 A E > - 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