==== 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 CHAPERONE 28-SEP-00 1FYA . COMPND 2 MOLECULE: 60 KD CHAPERONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.WANG,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) . 9727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 72.0 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.7 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 1 0 0 1 0 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 52.8 12.2 15.0 2 185 A L - 0 0 175 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.184 360.0-132.6 -59.8 151.3 53.0 11.6 11.3 3 186 A V - 0 0 101 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.928 8.4-150.3-112.1 116.8 49.9 11.4 9.1 4 187 A P S S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.810 75.5 41.3 -52.5 -41.5 49.9 8.4 6.7 5 188 A R S S- 0 0 59 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.155 70.4-141.9 -98.5-164.0 47.9 9.9 3.9 6 189 A G + 0 0 57 -2,-0.1 2,-1.5 185,-0.0 3,-0.2 0.328 67.5 14.3-123.6-106.8 47.8 13.3 2.2 7 190 A S + 0 0 59 1,-0.2 184,-0.1 186,-0.1 3,-0.1 -0.497 55.6 148.1 -91.0 82.8 45.0 15.5 0.9 8 191 A E - 0 0 147 -2,-1.5 -1,-0.2 1,-0.2 2,-0.1 0.733 65.8-102.1 -79.9 -26.2 41.7 14.0 2.3 9 192 A G - 0 0 12 182,-1.0 2,-0.5 -3,-0.2 183,-0.3 -0.320 36.0 -67.2 116.5 153.6 40.3 17.6 2.4 10 193 A M E -A 149 0A 5 139,-2.6 139,-3.3 181,-0.2 2,-0.4 -0.735 57.8-168.2 -72.6 124.4 39.6 20.4 4.8 11 194 A Q E +A 148 0A 91 -2,-0.5 2,-0.3 137,-0.2 137,-0.2 -0.933 15.1 174.8-122.6 140.6 36.9 19.1 7.1 12 195 A F E -A 147 0A 3 135,-1.9 135,-2.3 -2,-0.4 2,-1.6 -0.973 41.5-105.1-137.3 154.8 34.7 21.0 9.7 13 196 A D S S+ 0 0 126 -2,-0.3 2,-0.4 133,-0.2 133,-0.2 -0.266 78.9 106.9 -86.2 65.5 31.8 19.7 11.8 14 197 A R - 0 0 74 -2,-1.6 -2,-0.2 133,-0.1 131,-0.2 -0.992 47.5-166.1-139.6 120.3 28.8 21.3 10.1 15 198 A G - 0 0 13 -2,-0.4 79,-0.5 129,-0.4 129,-0.2 -0.298 39.0 -49.3 -99.4-175.8 26.4 19.2 8.0 16 199 A Y - 0 0 34 127,-1.4 -1,-0.2 130,-0.2 77,-0.2 -0.181 37.6-142.9 -56.9 142.2 23.7 19.9 5.4 17 200 A L S S+ 0 0 36 75,-2.2 -1,-0.1 1,-0.2 76,-0.1 0.457 87.0 22.8 -86.0 -0.9 21.0 22.5 6.4 18 201 A S > - 0 0 11 74,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.847 69.4-132.5-164.6 136.5 18.3 20.5 4.7 19 202 A P G > S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.703 101.2 74.1 -64.2 -17.8 17.9 16.8 3.7 20 203 A Y G 3 S+ 0 0 142 1,-0.2 -3,-0.0 3,-0.0 -4,-0.0 0.592 83.3 67.0 -75.4 -8.4 16.8 17.9 0.2 21 204 A F G < S+ 0 0 6 -3,-2.1 -1,-0.2 71,-0.1 8,-0.1 0.824 74.7 112.4 -79.2 -28.7 20.4 18.8 -0.7 22 205 A I < + 0 0 46 -3,-0.8 8,-0.3 -4,-0.4 121,-0.1 -0.127 34.0 167.4 -46.5 124.3 21.2 15.1 -0.5 23 206 A N + 0 0 82 6,-1.7 7,-0.2 1,-0.2 -1,-0.2 0.242 68.6 64.0-123.9 6.0 22.1 13.8 -4.0 24 207 A K B >> +D 29 0B 30 5,-2.1 5,-2.2 1,-0.1 4,-2.0 -0.813 64.8 177.3-127.3 82.5 23.6 10.5 -2.8 25 208 A P T 45S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.791 73.3 54.8 -62.6 -33.3 20.6 8.8 -1.2 26 209 A E T 45S+ 0 0 104 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.779 120.0 32.3 -73.8 -29.0 22.2 5.5 -0.3 27 210 A T T 45S- 0 0 89 -3,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.648 105.4-125.6 -97.4 -20.3 25.0 7.2 1.7 28 211 A G T <5 + 0 0 24 -4,-2.0 2,-0.3 1,-0.3 116,-0.2 0.881 67.3 129.7 75.9 37.5 22.8 10.1 2.8 29 212 A E B < -D 24 0B 56 -5,-2.2 -5,-2.1 114,-0.1 -6,-1.7 -0.840 59.2-131.8-127.6 163.8 25.3 12.5 1.4 30 213 A V E -B 142 0A 2 112,-2.5 112,-2.6 -2,-0.3 2,-0.5 -0.950 22.3-174.4-110.2 128.1 25.8 15.5 -0.8 31 214 A E E -B 141 0A 90 -2,-0.5 2,-0.5 110,-0.2 110,-0.2 -0.972 1.5-171.7-130.1 110.5 28.6 15.4 -3.4 32 215 A L E -B 140 0A 3 108,-2.7 108,-2.0 -2,-0.5 2,-0.5 -0.921 11.1-149.6-105.4 130.9 29.4 18.5 -5.4 33 216 A E E S-B 139 0A 110 -2,-0.5 106,-0.2 1,-0.2 105,-0.1 -0.854 77.2 -13.1-103.2 126.2 31.8 18.3 -8.3 34 217 A S S S- 0 0 59 104,-3.8 -1,-0.2 -2,-0.5 2,-0.2 0.915 92.8-173.2 50.2 56.3 33.8 21.4 -9.1 35 218 A P - 0 0 0 0, 0.0 102,-1.0 0, 0.0 29,-0.2 -0.520 26.9-129.8 -85.6 147.0 31.6 23.6 -6.9 36 219 A F E -eF 64 136C 13 27,-3.2 29,-2.3 -2,-0.2 2,-0.5 -0.599 28.7-143.5 -81.1 150.3 31.6 27.4 -6.5 37 220 A I E -eF 65 135C 0 98,-2.4 98,-2.3 -2,-0.2 2,-0.5 -0.983 8.5-156.2-126.7 122.3 31.7 28.3 -2.8 38 221 A L E -e 66 0C 2 27,-3.2 29,-2.5 -2,-0.5 2,-0.5 -0.828 14.6-164.4 -93.0 128.3 29.9 31.3 -1.2 39 222 A L E +e 67 0C 1 -2,-0.5 79,-2.7 77,-0.4 2,-0.3 -0.972 21.2 143.9-117.6 128.1 31.5 32.4 2.1 40 223 A T B -h 118 0D 0 27,-2.3 79,-0.2 -2,-0.5 55,-0.2 -0.994 44.0-152.3-158.4 152.9 29.8 34.7 4.6 41 224 A D S S+ 0 0 6 77,-1.2 2,-0.2 -2,-0.3 78,-0.1 0.309 72.1 104.7-106.7 7.8 29.5 35.3 8.3 42 225 A K S S- 0 0 14 76,-0.5 27,-1.8 27,-0.1 28,-0.7 -0.475 77.0-115.6 -87.5 154.5 26.0 36.8 7.8 43 226 A K E -i 70 0E 81 26,-0.2 2,-0.8 25,-0.2 28,-0.2 -0.848 26.0-147.0 -90.0 120.7 22.7 35.1 8.6 44 227 A I E +i 71 0E 0 26,-3.1 28,-2.8 -2,-0.6 32,-0.2 -0.810 41.3 142.7 -95.4 108.8 20.7 34.5 5.4 45 228 A S + 0 0 50 -2,-0.8 30,-1.6 26,-0.2 29,-0.5 0.643 57.7 61.9-111.8 -29.6 17.0 34.8 6.1 46 229 A N - 0 0 35 28,-0.2 4,-0.4 1,-0.1 3,-0.2 -0.735 66.3-143.9-105.0 154.0 15.8 36.4 2.9 47 230 A I S >> S+ 0 0 39 -2,-0.3 4,-1.4 1,-0.2 3,-1.3 0.823 93.1 75.2 -85.5 -24.9 15.9 35.3 -0.7 48 231 A R T 34 S+ 0 0 80 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.833 93.1 57.4 -54.5 -34.2 16.5 38.8 -2.1 49 232 A E T 34 S+ 0 0 33 -3,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.820 110.0 40.4 -64.2 -37.3 20.1 38.4 -0.8 50 233 A L T <> S+ 0 0 0 -3,-1.3 4,-2.8 -4,-0.4 5,-0.2 0.639 89.8 89.3 -92.1 -14.2 20.9 35.2 -2.7 51 234 A L H X S+ 0 0 82 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.898 86.5 48.8 -49.8 -57.3 19.2 36.0 -6.1 52 235 A P H > S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 116.6 43.1 -52.0 -47.2 22.2 37.7 -7.9 53 236 A V H > S+ 0 0 1 -4,-0.3 4,-3.5 2,-0.2 5,-0.2 0.932 114.8 49.3 -66.6 -44.8 24.6 34.9 -6.9 54 237 A L H X S+ 0 0 12 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.915 111.4 49.1 -61.7 -42.7 22.1 32.1 -7.7 55 238 A E H X S+ 0 0 153 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.949 114.8 45.3 -61.1 -48.6 21.4 33.6 -11.1 56 239 A A H X S+ 0 0 29 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.944 114.9 47.1 -59.1 -50.3 25.1 33.9 -11.8 57 240 A V H X>S+ 0 0 0 -4,-3.5 4,-1.4 1,-0.2 5,-1.3 0.962 112.9 49.9 -58.6 -46.5 25.8 30.4 -10.6 58 241 A A H <5S+ 0 0 42 -4,-3.5 3,-0.3 1,-0.2 -2,-0.2 0.889 110.3 50.4 -59.7 -39.1 22.9 29.1 -12.6 59 242 A K H <5S+ 0 0 181 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.822 109.5 50.8 -70.0 -30.3 24.2 30.9 -15.7 60 243 A A H <5S- 0 0 48 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.702 105.3-131.5 -79.5 -20.4 27.7 29.4 -15.2 61 244 A G T <5 + 0 0 68 -4,-1.4 -3,-0.2 -3,-0.3 -2,-0.1 0.899 61.1 129.0 70.1 46.1 26.2 25.9 -14.9 62 245 A K < - 0 0 43 -5,-1.3 -1,-0.2 1,-0.0 27,-0.2 -0.977 60.3-108.1-135.9 142.1 28.2 25.1 -11.8 63 246 A P - 0 0 25 0, 0.0 -27,-3.2 0, 0.0 2,-0.4 -0.148 33.1-144.3 -60.8 159.6 27.2 23.7 -8.3 64 247 A L E -eg 36 90C 0 25,-3.0 27,-1.3 -29,-0.2 2,-0.5 -0.991 13.0-162.5-137.4 136.4 27.3 25.9 -5.3 65 248 A L E -eg 37 91C 0 -29,-2.3 -27,-3.2 -2,-0.4 2,-0.6 -0.977 14.3-155.7-113.4 120.8 28.2 25.4 -1.6 66 249 A I E -eg 38 92C 0 25,-3.3 27,-2.9 -2,-0.5 2,-0.6 -0.895 10.4-175.9-102.6 120.6 26.9 28.1 0.7 67 250 A I E +eg 39 93C 0 -29,-2.5 -27,-2.3 -2,-0.6 2,-0.3 -0.936 25.8 146.8-113.9 105.2 28.8 28.6 4.0 68 251 A A E - g 0 94C 0 25,-1.9 27,-2.5 -2,-0.6 -27,-0.2 -0.809 66.0 -98.7-130.5 176.5 27.0 31.1 6.1 69 252 A E S S- 0 0 63 -27,-1.8 2,-0.3 1,-0.3 -26,-0.2 0.981 106.3 -30.5 -58.5 -49.5 26.3 31.9 9.8 70 253 A D E -i 43 0E 26 -28,-0.7 -26,-3.1 24,-0.1 2,-0.4 -0.969 53.6-147.0-162.0 154.0 23.0 30.3 9.1 71 254 A V E +i 44 0E 1 -2,-0.3 2,-0.2 -28,-0.2 -26,-0.2 -0.966 43.1 143.2-128.7 111.2 20.6 29.8 6.1 72 255 A E >> + 0 0 66 -28,-2.8 4,-1.2 -2,-0.4 3,-1.0 -0.783 32.6 13.7-139.7-175.4 17.0 29.8 7.2 73 256 A G H 3> S- 0 0 56 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 -0.118 121.3 -4.7 47.5-128.5 13.3 30.6 6.6 74 257 A E H 3> S+ 0 0 61 -29,-0.5 4,-2.4 1,-0.2 -1,-0.3 0.863 134.2 57.9 -62.8 -38.7 12.4 31.8 3.2 75 258 A A H <> S+ 0 0 0 -30,-1.6 4,-1.4 -3,-1.0 -1,-0.2 0.930 108.7 43.6 -57.6 -51.3 16.0 31.8 2.0 76 259 A L H X S+ 0 0 35 -4,-1.2 4,-2.5 -32,-0.2 3,-0.2 0.919 112.6 54.3 -62.0 -41.8 16.5 28.1 2.8 77 260 A A H X S+ 0 0 57 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 106.9 50.1 -60.0 -40.0 13.1 27.3 1.2 78 261 A T H X S+ 0 0 37 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.804 110.0 50.6 -71.7 -29.4 14.0 29.0 -2.0 79 262 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 11,-0.2 0.909 111.5 49.3 -69.6 -42.9 17.3 27.1 -2.2 80 263 A V H X S+ 0 0 21 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.914 112.0 46.8 -61.7 -47.6 15.4 23.8 -1.6 81 264 A V H X S+ 0 0 67 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.926 115.2 46.0 -63.9 -42.1 12.8 24.5 -4.3 82 265 A N H X>S+ 0 0 40 -4,-1.8 5,-2.2 1,-0.2 6,-1.1 0.878 114.7 47.2 -70.1 -34.7 15.4 25.5 -6.9 83 266 A T H <5S+ 0 0 26 -4,-2.5 3,-0.2 2,-0.2 -1,-0.2 0.844 110.5 52.4 -72.7 -35.8 17.7 22.5 -6.1 84 267 A M H <5S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 110.6 47.8 -68.2 -36.9 14.7 20.1 -6.3 85 268 A R H <5S- 0 0 188 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.607 113.6-118.2 -79.3 -13.6 13.7 21.4 -9.7 86 269 A G T <5S+ 0 0 63 -4,-0.6 -3,-0.2 2,-0.3 3,-0.1 0.691 79.6 122.9 85.2 19.3 17.3 21.2 -11.0 87 270 A I S > + 0 0 161 0, 0.0 4,-1.2 0, 0.0 3,-0.9 -0.954 69.7 6.6-152.8 174.1 31.8 30.6 16.7 99 282 A G H 3> S- 0 0 40 -2,-0.3 4,-1.3 1,-0.2 3,-0.3 -0.140 124.3 -13.4 50.8-134.2 33.0 34.1 17.6 100 283 A D H 3> S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 135.1 60.1 -69.0 -32.1 36.4 35.1 16.4 101 284 A R H <> S+ 0 0 58 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.832 101.3 55.2 -67.2 -30.9 37.4 31.6 15.4 102 285 A R H X S+ 0 0 44 -4,-1.2 4,-3.1 -3,-0.3 -1,-0.2 0.945 109.6 45.7 -65.2 -47.6 34.5 31.4 13.0 103 286 A K H X S+ 0 0 84 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.929 114.5 47.8 -63.9 -41.7 35.7 34.5 11.2 104 287 A A H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 114.1 47.2 -64.2 -44.4 39.3 33.3 11.1 105 288 A M H X S+ 0 0 7 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.907 108.3 54.8 -65.9 -34.9 38.2 29.9 9.8 106 289 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.927 110.3 47.4 -63.0 -40.6 36.0 31.6 7.2 107 290 A Q H X S+ 0 0 74 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.925 106.4 57.6 -66.8 -37.7 39.1 33.4 6.1 108 291 A D H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.888 110.3 43.7 -57.1 -43.0 41.1 30.1 6.1 109 292 A I H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.829 111.4 54.7 -72.2 -31.3 38.5 28.6 3.6 110 293 A A H X>S+ 0 0 0 -4,-1.9 5,-2.6 -5,-0.2 4,-1.7 0.970 111.7 43.6 -66.0 -49.3 38.5 31.8 1.5 111 294 A T H <5S+ 0 0 26 -4,-3.0 3,-0.2 2,-0.2 44,-0.2 0.917 114.9 49.3 -64.2 -40.0 42.3 31.6 1.2 112 295 A L H <5S+ 0 0 0 -4,-2.2 42,-3.0 -5,-0.3 -1,-0.2 0.922 121.5 34.1 -64.8 -43.5 42.3 27.9 0.5 113 296 A T H <5S- 0 0 1 -4,-2.5 23,-1.7 40,-0.2 40,-0.3 0.527 109.1-115.9 -92.0 -4.4 39.5 28.2 -2.2 114 297 A G T <5S+ 0 0 43 -4,-1.7 -3,-0.2 -3,-0.2 2,-0.2 0.844 72.0 131.7 71.8 35.4 40.5 31.6 -3.6 115 298 A G < - 0 0 10 -5,-2.6 2,-0.4 -6,-0.3 19,-0.2 -0.495 54.0-123.9-110.2-177.7 37.3 33.2 -2.4 116 299 A T - 0 0 64 17,-3.3 -77,-0.4 -2,-0.2 2,-0.4 -0.998 22.5-121.7-131.0 130.7 36.4 36.4 -0.5 117 300 A V - 0 0 11 -2,-0.4 2,-1.2 -79,-0.1 -77,-0.2 -0.561 14.2-141.0 -76.5 125.9 34.4 36.5 2.7 118 301 A I B -h 40 0D 1 -79,-2.7 -77,-1.2 -2,-0.4 -76,-0.5 -0.753 32.9-157.2 -83.4 95.1 31.3 38.6 2.4 119 302 A S >> - 0 0 22 -2,-1.2 5,-1.7 -79,-0.2 4,-0.9 -0.728 24.0-149.6 -89.5 135.5 31.6 40.1 5.9 120 303 A E T >45S+ 0 0 101 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 0.936 98.6 50.2 -57.7 -53.3 28.8 41.6 8.0 121 304 A E T 345S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.711 105.3 55.0 -61.5 -32.7 31.0 44.1 9.8 122 305 A L T 345S- 0 0 134 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.656 114.5-114.4 -76.9 -19.8 32.6 45.5 6.6 123 306 A G T <<5 + 0 0 55 -3,-1.2 -3,-0.2 -4,-0.9 -2,-0.1 0.568 59.2 159.9 97.1 11.7 29.2 46.3 5.2 124 307 A M < - 0 0 52 -5,-1.7 2,-0.4 -7,-0.1 -1,-0.3 -0.425 28.7-144.7 -70.3 142.7 29.5 43.8 2.3 125 308 A K > - 0 0 70 1,-0.1 3,-0.8 -2,-0.1 4,-0.4 -0.887 15.6-141.6-108.7 144.2 26.2 42.6 0.8 126 309 A L G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.2 -1,-0.1 0.905 101.7 68.8 -67.5 -36.7 25.4 39.2 -0.6 127 310 A E G 3 S+ 0 0 74 1,-0.3 -1,-0.2 -75,-0.1 -3,-0.0 0.729 102.8 41.3 -48.7 -36.5 23.5 41.0 -3.4 128 311 A K G < S+ 0 0 175 -3,-0.8 -1,-0.3 -76,-0.1 -2,-0.2 0.473 82.8 122.8 -97.9 -1.7 26.8 42.3 -4.9 129 312 A A < - 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