==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAR-99 1SRV . COMPND 2 MOLECULE: PROTEIN (GROEL (HSP60 CLASS)); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.A.WALSH,I.DEMENTIEVA,G.EVANS,R.SANISHVILI,A.JOACHIMIAK . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.7 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 2 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 1 192 A G 0 0 101 0, 0.0 2,-0.5 0, 0.0 141,-0.2 0.000 360.0 360.0 360.0 154.5 12.5 3.6 39.5 2 193 A Y E -A 141 0A 51 139,-2.7 139,-2.8 99,-0.0 2,-0.4 -0.923 360.0-172.7 -99.4 124.2 11.7 2.3 36.0 3 194 A Q E +A 140 0A 80 -2,-0.5 2,-0.3 137,-0.2 137,-0.2 -0.903 11.7 179.9-119.8 150.1 14.7 0.4 34.4 4 195 A F E -A 139 0A 2 135,-2.3 135,-2.2 -2,-0.4 2,-0.9 -0.986 34.9-113.6-147.2 153.7 15.3 -1.0 31.0 5 196 A D S S+ 0 0 116 -2,-0.3 2,-0.4 133,-0.2 133,-0.2 -0.183 80.0 92.3 -92.9 50.2 18.2 -2.8 29.5 6 197 A K - 0 0 82 -2,-0.9 131,-0.2 133,-0.1 -2,-0.2 -0.994 53.2-167.4-133.7 140.4 19.5 -0.4 26.8 7 198 A G - 0 0 11 129,-0.6 79,-0.7 -2,-0.4 129,-0.2 -0.301 41.7 -38.4-110.6-160.1 22.3 2.2 27.6 8 199 A Y B -B 85 0A 26 127,-1.7 -1,-0.2 130,-0.2 77,-0.2 -0.148 41.4-142.7 -70.1 143.8 23.7 5.2 25.9 9 200 A I S S+ 0 0 45 75,-2.6 -1,-0.1 1,-0.2 76,-0.1 0.872 89.5 27.4 -71.0 -33.8 24.1 5.0 22.1 10 201 A S > - 0 0 11 74,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.996 69.2-139.2-128.6 139.2 27.4 7.0 22.3 11 202 A P G > S+ 0 0 72 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.766 98.0 79.1 -70.1 -9.2 29.9 7.2 25.1 12 203 A Y G 3 S+ 0 0 131 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.630 81.3 69.1 -67.8 -12.8 30.2 10.9 24.3 13 204 A F G < S+ 0 0 2 -3,-1.8 -1,-0.3 71,-0.1 -4,-0.0 0.579 72.8 118.1 -79.1 -12.2 26.9 11.2 26.2 14 205 A V < - 0 0 13 -3,-2.1 8,-0.3 1,-0.1 121,-0.1 -0.292 40.9-175.3 -59.3 147.1 28.7 10.4 29.5 15 206 A T S S+ 0 0 71 6,-2.1 7,-0.2 1,-0.2 -1,-0.1 0.613 77.6 42.9-115.0 -24.2 28.6 13.2 32.1 16 207 A N B >> -H 21 0B 45 5,-2.0 4,-2.9 1,-0.1 5,-1.4 -0.934 58.6-176.0-136.4 94.6 30.8 11.4 34.7 17 208 A P T 45S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.737 83.8 66.2 -66.6 -7.8 33.8 9.7 33.3 18 209 A E T 45S+ 0 0 173 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.992 120.1 21.2 -74.7 -51.2 34.6 8.4 36.8 19 210 A T T 45S- 0 0 65 2,-0.1 -1,-0.2 116,-0.0 3,-0.1 0.647 99.6-130.9 -85.3 -13.6 31.5 6.3 36.7 20 211 A M T <5 + 0 0 96 -4,-2.9 2,-0.3 1,-0.3 116,-0.3 0.934 66.8 128.6 56.8 39.3 31.1 6.2 32.9 21 212 A E B < -H 16 0B 34 -5,-1.4 -6,-2.1 114,-0.1 -5,-2.0 -0.906 57.9-137.6-118.5 157.3 27.5 7.2 33.5 22 213 A A E -C 134 0A 0 112,-2.7 112,-2.9 -2,-0.3 2,-0.5 -0.981 21.2-171.3-111.3 125.5 25.2 10.0 32.2 23 214 A V E -C 133 0A 36 -2,-0.5 2,-0.5 110,-0.2 110,-0.2 -0.973 2.8-175.7-121.6 114.8 23.1 11.6 34.8 24 215 A L E -C 132 0A 3 108,-2.5 108,-2.6 -2,-0.5 2,-0.4 -0.989 7.9-158.8-111.3 126.7 20.4 14.0 33.7 25 216 A E E S+C 131 0A 126 -2,-0.5 106,-0.3 106,-0.2 105,-0.1 -0.887 72.0 1.9-112.3 142.4 18.3 15.9 36.3 26 217 A D E S+ 0 0 56 104,-2.0 104,-0.2 -2,-0.4 -1,-0.2 0.957 95.1 175.1 54.3 51.0 14.9 17.5 35.7 27 218 A A E -C 129 0A 0 102,-1.6 102,-1.8 -3,-0.3 2,-0.3 -0.517 34.4-129.9 -89.0 148.5 15.0 16.1 32.2 28 219 A F E -Cd 128 56A 15 27,-2.9 29,-2.6 100,-0.2 2,-0.5 -0.774 23.2-143.9 -85.0 157.5 12.5 16.1 29.3 29 220 A I E -Cd 127 57A 0 98,-2.1 98,-2.8 -2,-0.3 2,-0.6 -0.976 9.8-164.8-130.8 116.6 11.9 12.7 27.7 30 221 A L E - d 0 58A 1 27,-3.1 29,-2.8 -2,-0.5 2,-0.6 -0.917 7.8-165.8-101.6 124.7 11.3 12.4 23.9 31 222 A I E +ed 109 59A 2 -2,-0.6 79,-2.8 77,-0.5 2,-0.5 -0.932 11.4 176.1-119.1 109.1 9.8 9.0 23.0 32 223 A V E -e 110 0A 1 27,-2.8 29,-0.5 -2,-0.6 79,-0.2 -0.960 24.8-156.8-121.2 127.5 10.0 8.3 19.3 33 224 A E S S+ 0 0 31 77,-3.1 78,-0.2 -2,-0.5 28,-0.1 0.934 71.4 66.5 -75.9 -34.4 9.0 5.0 17.7 34 225 A K S S- 0 0 42 76,-0.5 27,-1.6 1,-0.1 28,-0.6 -0.026 91.8 -90.0 -82.1 171.4 11.1 5.4 14.5 35 226 A K E -i 62 0C 90 26,-0.2 2,-0.7 25,-0.2 28,-0.2 -0.740 38.6-144.3 -80.3 130.2 14.7 5.5 13.6 36 227 A V E +i 63 0C 1 26,-3.2 28,-2.4 -2,-0.4 32,-0.2 -0.881 44.0 136.4-101.0 121.3 16.0 9.0 13.6 37 228 A S + 0 0 50 -2,-0.7 30,-1.4 26,-0.2 2,-0.6 0.661 48.9 75.6-131.6 -33.3 18.6 9.7 10.9 38 229 A N >> - 0 0 85 28,-0.2 3,-0.9 1,-0.2 4,-0.6 -0.752 62.8-149.8 -96.8 125.7 17.9 13.1 9.4 39 230 A V H >> S+ 0 0 14 -2,-0.6 4,-2.1 1,-0.2 3,-0.9 0.772 88.2 70.4 -53.5 -42.8 18.8 16.2 11.3 40 231 A R H 34 S+ 0 0 183 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.893 96.6 47.4 -58.3 -36.1 16.0 18.2 9.8 41 232 A E H <4 S+ 0 0 25 -3,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.734 114.0 49.4 -82.2 -7.1 13.1 16.5 11.6 42 233 A L H S+ 0 0 42 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.915 111.8 40.5 -55.7 -49.8 12.4 21.9 15.8 45 236 A I H > S+ 0 0 0 -3,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.907 114.4 53.9 -72.6 -37.0 12.1 20.0 19.0 46 237 A L H X S+ 0 0 10 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.909 107.2 52.1 -59.6 -39.2 15.8 20.6 19.9 47 238 A E H X S+ 0 0 134 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.931 109.9 49.2 -59.6 -43.7 15.3 24.3 19.4 48 239 A Q H < S+ 0 0 56 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.909 114.5 43.4 -65.3 -41.3 12.4 24.3 21.8 49 240 A V H >X>S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.7 0.833 105.6 63.0 -75.1 -35.9 14.3 22.4 24.4 50 241 A A H ><5S+ 0 0 49 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.842 99.6 54.7 -53.6 -37.6 17.4 24.5 24.0 51 242 A Q T 3<5S+ 0 0 174 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.656 104.3 55.4 -73.8 -13.5 15.5 27.6 25.1 52 243 A T T <45S- 0 0 49 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.687 95.8-139.9 -85.2 -21.4 14.4 25.9 28.3 53 244 A G T <<5 + 0 0 72 -3,-0.8 -3,-0.1 -4,-0.7 -2,-0.1 0.587 59.1 126.4 68.7 6.8 18.0 25.0 29.4 54 245 A K < - 0 0 69 -5,-0.7 27,-0.3 1,-0.1 -1,-0.2 -0.657 63.6-102.2 -99.3 157.9 16.9 21.6 30.6 55 246 A P - 0 0 18 0, 0.0 -27,-2.9 0, 0.0 2,-0.4 -0.369 31.8-148.4 -72.6 166.4 18.4 18.2 29.7 56 247 A L E -df 28 82A 1 25,-2.3 27,-2.1 -29,-0.2 2,-0.5 -0.989 9.7-161.3-144.3 132.0 16.8 15.9 27.2 57 248 A L E -df 29 83A 0 -29,-2.6 -27,-3.1 -2,-0.4 2,-0.5 -0.944 12.3-159.8-107.0 127.3 16.7 12.2 26.9 58 249 A I E -df 30 84A 2 25,-2.6 27,-2.5 -2,-0.5 2,-0.5 -0.944 6.3-171.9-106.4 131.1 15.8 10.8 23.5 59 250 A I E +df 31 85A 0 -29,-2.8 -27,-2.8 -2,-0.5 2,-0.3 -0.974 24.5 149.2-116.8 121.6 14.5 7.2 23.3 60 251 A A E - f 0 86A 0 25,-1.6 27,-2.2 -2,-0.5 -27,-0.2 -0.946 64.6 -98.3-141.9 171.9 14.1 6.0 19.7 61 252 A E S S- 0 0 65 -27,-1.6 2,-0.3 -29,-0.5 -26,-0.2 0.929 105.7 -32.3 -60.6 -34.1 14.4 2.8 17.6 62 253 A D E -i 35 0C 24 -28,-0.6 -26,-3.2 24,-0.1 2,-0.4 -0.946 53.1-142.8-170.9 160.4 17.9 4.2 16.8 63 254 A V E +i 36 0C 3 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.992 40.7 148.2-134.1 116.2 19.6 7.5 16.3 64 255 A E >> + 0 0 80 -28,-2.4 4,-1.3 -2,-0.4 3,-1.1 -0.813 33.3 17.0-141.7 173.5 22.2 7.5 13.6 65 256 A G H 3> S- 0 0 50 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.056 119.2 -8.4 69.7-144.2 24.0 9.4 11.0 66 257 A E H 3> S+ 0 0 125 -29,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.816 133.8 58.4 -65.7 -32.0 23.8 13.2 10.9 67 258 A A H <> S+ 0 0 0 -30,-1.4 4,-1.7 -3,-1.1 -1,-0.2 0.922 109.2 44.7 -67.0 -40.9 21.2 13.3 13.7 68 259 A L H X S+ 0 0 38 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.921 111.9 52.3 -65.1 -43.8 23.6 11.4 16.0 69 260 A A H X S+ 0 0 59 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.885 108.2 52.5 -59.6 -39.5 26.6 13.6 15.0 70 261 A T H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.883 109.2 48.3 -63.1 -40.9 24.5 16.6 15.8 71 262 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 112.4 49.5 -65.3 -43.9 23.7 15.3 19.2 72 263 A V H X S+ 0 0 26 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.947 111.7 46.9 -63.2 -44.8 27.4 14.5 19.9 73 264 A V H X S+ 0 0 84 -4,-2.7 4,-2.4 1,-0.2 6,-0.2 0.940 113.0 48.6 -68.6 -37.8 28.8 17.9 18.9 74 265 A N H <>S+ 0 0 43 -4,-1.9 5,-1.7 -5,-0.2 6,-1.4 0.921 113.9 46.6 -66.8 -37.0 26.2 19.8 20.8 75 266 A K H ><5S+ 0 0 47 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.953 113.5 48.2 -68.4 -46.8 26.8 17.8 24.0 76 267 A L H 3<5S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.782 114.0 47.2 -66.3 -35.6 30.6 18.0 23.7 77 268 A R T 3<5S- 0 0 188 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.401 112.3-120.9 -76.9 -16.1 30.3 21.8 23.1 78 269 A G T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.568 78.4 122.2 82.8 16.2 28.0 22.2 26.1 79 270 A T S > S+ 0 0 153 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.956 71.6 2.7-156.0 162.3 11.3 -5.5 19.1 91 282 A G H 3> S- 0 0 43 -2,-0.3 4,-1.6 1,-0.2 3,-0.4 -0.155 127.0 -12.4 58.6-142.9 7.8 -5.8 17.6 92 283 A D H 3> S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.834 134.7 60.3 -66.6 -29.5 4.9 -5.6 20.1 93 284 A R H <> S+ 0 0 184 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.857 105.5 48.5 -63.5 -40.9 7.2 -5.9 23.1 94 285 A R H X S+ 0 0 38 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.893 110.9 50.3 -60.6 -47.2 9.0 -2.7 22.1 95 286 A K H X S+ 0 0 61 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.930 110.5 51.3 -63.1 -38.1 5.7 -0.9 21.5 96 287 A E H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 109.2 48.4 -61.0 -43.4 4.5 -2.0 25.0 97 288 A M H X S+ 0 0 52 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.881 109.2 53.3 -70.7 -34.9 7.7 -0.8 26.8 98 289 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.897 108.5 50.9 -68.1 -40.1 7.4 2.6 25.0 99 290 A K H X S+ 0 0 130 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.903 110.0 49.8 -58.5 -38.9 3.9 2.9 26.2 100 291 A D H X S+ 0 0 80 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 110.4 49.7 -66.5 -44.7 5.1 2.1 29.8 101 292 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 6,-0.3 0.908 110.8 49.6 -61.2 -39.3 7.8 4.8 29.6 102 293 A A H X>S+ 0 0 11 -4,-2.3 4,-1.6 1,-0.2 5,-1.6 0.914 111.6 49.5 -63.6 -39.8 5.3 7.4 28.3 103 294 A A H <5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.3 47.9 -67.6 -44.6 2.9 6.5 31.2 104 295 A V H <5S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 121.7 35.3 -64.9 -32.9 5.6 6.8 33.9 105 296 A T H <5S- 0 0 2 -4,-1.8 23,-2.4 39,-0.3 40,-0.4 0.543 105.7-117.2-106.8 -3.8 6.9 10.1 32.6 106 297 A G T <5S+ 0 0 49 -4,-1.6 -3,-0.2 21,-0.2 -4,-0.1 0.742 71.2 130.9 75.8 17.7 3.7 11.8 31.4 107 298 A G < - 0 0 14 -5,-1.6 2,-0.4 -6,-0.3 19,-0.2 -0.299 55.4-117.5 -98.7-178.4 4.9 11.9 27.8 108 299 A T - 0 0 67 17,-2.1 -77,-0.5 -2,-0.1 2,-0.5 -0.994 22.6-120.6-123.8 138.4 3.4 10.9 24.5 109 300 A V E -e 31 0A 37 -2,-0.4 2,-1.0 -79,-0.1 -77,-0.2 -0.581 22.8-143.3 -79.4 121.5 4.7 8.3 22.2 110 301 A I E -e 32 0A 3 -79,-2.8 -77,-3.1 -2,-0.5 2,-0.6 -0.724 26.1-177.7 -89.7 105.4 5.5 9.9 18.8 111 302 A S > - 0 0 5 -2,-1.0 5,-2.1 -79,-0.2 3,-0.5 -0.885 24.9-168.3-115.6 114.6 4.5 7.3 16.3 112 303 A E T > 5S+ 0 0 90 -2,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.878 91.2 59.8 -65.3 -40.0 5.0 7.8 12.6 113 304 A E T 3 5S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.825 105.6 49.0 -63.5 -26.9 2.9 4.7 11.8 114 305 A L T 3 5S- 0 0 150 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.236 128.5 -98.5 -90.1 12.2 -0.1 6.4 13.6 115 306 A G T < 5S+ 0 0 61 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.457 77.9 132.6 93.4 -0.7 0.5 9.6 11.7 116 307 A F < - 0 0 62 -5,-2.1 2,-0.5 3,-0.0 -1,-0.3 -0.714 42.2-149.9 -88.8 131.0 2.5 11.9 14.0 117 308 A K > - 0 0 110 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.883 13.3-136.7-100.3 139.2 5.6 13.5 12.4 118 309 A L G > S+ 0 0 3 -2,-0.5 3,-2.1 1,-0.3 -73,-0.1 0.840 101.7 66.6 -62.6 -33.1 8.5 14.4 14.6 119 310 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -75,-0.1 -3,-0.0 0.797 100.5 52.8 -61.8 -21.6 9.0 17.8 13.0 120 311 A N G < S+ 0 0 104 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.336 80.7 123.7 -90.8 1.0 5.6 18.7 14.6 121 312 A A < - 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