==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-JAN-11 3QIJ . COMPND 2 MOLECULE: PROTEIN 4.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,N.ZHONG,Y.TONG,W.TEMPEL,C.H.ARROWSMITH,A.M.EDWA . 543 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 0 0 0 0 0 0 1 5 0 0 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 0 4 3 8 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 0 2 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 1 209 A Q 0 0 123 0, 0.0 19,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.7 31.2 25.2 73.1 2 210 A G + 0 0 2 1,-0.3 16,-2.7 18,-0.1 2,-0.7 0.156 360.0 115.2 103.0 -16.4 27.5 26.1 73.1 3 211 A H E -A 17 0A 64 14,-0.2 67,-0.4 12,-0.0 2,-0.3 -0.811 53.8-160.6 -88.1 115.0 26.9 24.2 69.9 4 212 A C E -A 16 0A 1 12,-3.2 12,-1.5 -2,-0.7 2,-0.5 -0.776 14.3-169.0-106.4 140.6 24.5 21.4 70.9 5 213 A K E -Ab 15 71A 50 65,-1.9 67,-2.7 -2,-0.3 2,-0.5 -0.970 9.7-171.8-133.4 107.9 23.9 18.2 69.0 6 214 A V E -Ab 14 72A 0 8,-3.4 8,-2.7 -2,-0.5 2,-0.7 -0.923 16.2-145.4-112.5 115.1 21.0 16.1 70.2 7 215 A S E -Ab 13 73A 52 65,-3.0 67,-2.3 -2,-0.5 6,-0.2 -0.705 23.1-150.5 -79.9 112.1 20.3 12.6 68.9 8 216 A L > - 0 0 7 4,-3.0 3,-1.4 -2,-0.7 67,-0.1 -0.197 27.0-102.3 -78.0 171.8 16.4 12.2 68.7 9 217 A L T 3 S+ 0 0 5 1,-0.3 92,-0.1 2,-0.1 -1,-0.1 0.771 121.4 57.0 -73.5 -24.7 14.6 8.8 69.1 10 218 A D T 3 S- 0 0 61 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.144 121.6-107.8 -85.8 15.4 14.0 8.5 65.4 11 219 A D S < S+ 0 0 134 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.309 79.4 132.8 72.6 -5.5 17.8 8.8 64.9 12 220 A T - 0 0 71 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.444 53.4-131.2 -68.1 145.9 17.5 12.3 63.4 13 221 A V E -A 7 0A 83 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.911 15.0-159.4-103.7 130.5 20.0 14.8 64.9 14 222 A Y E -A 6 0A 29 -8,-2.7 -8,-3.4 -2,-0.5 2,-0.4 -0.906 9.9-167.5-106.9 134.6 18.8 18.3 66.1 15 223 A E E +A 5 0A 138 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.970 14.8 155.4-124.6 135.9 21.4 21.1 66.5 16 224 A C E -A 4 0A 11 -12,-1.5 -12,-3.2 -2,-0.4 2,-0.5 -0.951 35.2-122.5-145.6 170.6 21.1 24.4 68.2 17 225 A V E -A 3 0A 109 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.972 27.8-176.4-115.8 125.2 23.3 27.1 69.8 18 226 A V - 0 0 17 -16,-2.7 2,-0.1 -2,-0.5 9,-0.0 -0.711 39.4 -81.7-109.0 166.5 22.8 28.1 73.4 19 227 A E > - 0 0 158 -2,-0.2 3,-2.5 1,-0.1 -17,-0.1 -0.397 40.4-116.6 -60.4 145.5 24.6 30.8 75.4 20 228 A K T 3 S+ 0 0 68 1,-0.3 44,-0.4 -19,-0.1 -1,-0.1 0.813 119.0 47.0 -53.2 -33.1 28.0 29.6 76.9 21 229 A H T 3 S+ 0 0 59 42,-0.1 -1,-0.3 41,-0.1 -2,-0.1 0.254 86.7 140.0 -92.4 9.1 26.4 30.1 80.4 22 230 A A < - 0 0 5 -3,-2.5 41,-3.0 40,-0.1 42,-0.5 -0.149 44.9-138.7 -58.3 146.0 23.2 28.2 79.5 23 231 A K B >> -E 62 0B 59 39,-0.3 3,-1.1 40,-0.1 4,-0.8 -0.610 32.1-100.8 -92.0 164.1 21.6 25.9 82.0 24 232 A G H 3> S+ 0 0 0 37,-2.1 4,-2.9 34,-1.0 3,-0.4 0.821 119.9 65.6 -52.2 -35.3 20.1 22.5 81.0 25 233 A Q H 3> S+ 0 0 105 34,-2.3 4,-3.0 1,-0.3 -1,-0.2 0.852 96.1 57.4 -56.9 -37.9 16.5 24.0 81.1 26 234 A D H <> S+ 0 0 79 -3,-1.1 4,-1.4 33,-0.3 -1,-0.3 0.878 111.2 40.2 -64.9 -40.4 17.5 26.3 78.2 27 235 A L H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.4 -2,-0.2 0.895 114.9 51.0 -76.9 -41.1 18.4 23.3 76.0 28 236 A L H X S+ 0 0 34 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.929 106.0 57.4 -59.3 -45.2 15.4 21.2 77.1 29 237 A K H X S+ 0 0 52 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.943 109.2 45.7 -48.1 -52.0 13.2 24.2 76.3 30 238 A R H X S+ 0 0 114 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.816 112.6 48.8 -61.7 -39.0 14.5 24.2 72.7 31 239 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.872 112.1 48.1 -72.1 -41.4 14.2 20.4 72.2 32 240 A C H X>S+ 0 0 16 -4,-2.6 5,-2.1 2,-0.2 4,-0.8 0.885 112.2 49.9 -65.2 -41.7 10.6 20.3 73.5 33 241 A E H ><5S+ 0 0 154 -4,-2.3 3,-0.7 -5,-0.3 -2,-0.2 0.940 110.3 51.4 -57.5 -51.0 9.6 23.3 71.3 34 242 A H H 3<5S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.848 115.0 40.4 -55.1 -42.7 11.2 21.6 68.2 35 243 A L H 3<5S- 0 0 23 -4,-1.7 -1,-0.2 -5,-0.1 3,-0.2 0.580 101.0-131.8 -83.1 -11.5 9.3 18.3 68.8 36 244 A N T <<5 - 0 0 145 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.956 37.0-155.6 53.3 53.8 6.0 20.2 69.7 37 245 A L < - 0 0 11 -5,-2.1 3,-0.5 1,-0.1 -1,-0.2 -0.473 23.3-172.3 -81.9 119.2 6.1 17.7 72.6 38 246 A L S S+ 0 0 57 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.862 83.7 25.5 -79.6 -42.9 2.7 17.0 74.2 39 247 A E S > S+ 0 0 28 1,-0.1 3,-1.3 49,-0.0 -1,-0.2 -0.568 76.9 157.6-118.4 61.9 3.6 14.9 77.3 40 248 A E G > + 0 0 81 -3,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.694 51.2 80.2 -73.8 -17.5 7.0 16.2 77.7 41 249 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 37,-0.0 0.663 85.3 63.2 -65.8 -17.8 7.5 15.4 81.4 42 250 A Y G < S+ 0 0 55 -3,-1.3 35,-2.7 35,-0.1 36,-2.0 0.534 98.0 71.8 -74.6 -9.5 8.3 11.7 80.6 43 251 A F E < +C 76 0A 12 -3,-2.0 2,-0.3 33,-0.3 33,-0.2 -0.680 53.7 173.7-115.5 159.4 11.4 12.7 78.6 44 252 A G E -C 75 0A 5 31,-2.5 31,-2.8 -2,-0.2 2,-0.4 -0.957 31.8-108.8-152.4 172.3 14.9 14.0 79.3 45 253 A L E -C 74 0A 5 -2,-0.3 12,-3.1 12,-0.3 2,-0.3 -0.904 34.5-160.7-104.1 131.9 18.3 14.8 77.8 46 254 A A E -CD 73 56A 0 27,-2.7 27,-1.9 -2,-0.4 2,-0.4 -0.857 11.9-149.8-116.8 150.4 21.2 12.5 78.6 47 255 A I E - D 0 55A 21 8,-2.5 8,-2.3 -2,-0.3 2,-0.7 -0.984 17.9-140.3-117.9 127.9 25.0 13.0 78.3 48 256 A W E - D 0 54A 79 -2,-0.4 6,-0.3 23,-0.3 3,-0.1 -0.817 16.1-174.0-102.9 105.5 27.1 9.8 77.7 49 257 A D E S- 0 0 74 4,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.891 82.3 -12.6 -62.8 -40.8 30.4 9.6 79.7 50 258 A N E > S- D 0 53A 28 3,-1.5 3,-1.4 -3,-0.1 387,-0.2 -0.836 93.6 -75.9-144.8-174.1 31.2 6.5 77.6 51 259 A A T 3 S+ 0 0 45 385,-2.5 386,-0.1 1,-0.3 385,-0.1 0.719 130.2 27.7 -60.7 -23.4 29.2 4.1 75.3 52 260 A T T 3 S+ 0 0 116 384,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.134 109.5 75.6-127.6 20.8 27.4 2.4 78.1 53 261 A S E < +D 50 0A 35 -3,-1.4 -3,-1.5 2,-0.0 -4,-1.5 -0.958 53.5 173.8-141.9 116.9 27.3 5.1 80.9 54 262 A K E -D 48 0A 44 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.2 -0.834 17.1-162.3-119.9 156.1 25.0 8.1 80.9 55 263 A T E -D 47 0A 52 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.1 -0.996 30.7-115.8-130.4 135.0 24.1 10.9 83.3 56 264 A W E -D 46 0A 26 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.3 -0.400 33.8-106.2 -67.3 150.9 20.9 13.0 82.8 57 265 A L - 0 0 12 -12,-3.1 2,-0.7 -33,-0.1 -12,-0.3 -0.620 30.7-130.1 -77.2 128.9 21.3 16.6 82.0 58 266 A D > - 0 0 44 -2,-0.4 3,-1.1 1,-0.2 -34,-1.0 -0.740 11.3-155.2 -87.0 115.5 20.4 18.7 85.1 59 267 A S T 3 S+ 0 0 34 -2,-0.7 -34,-2.3 -35,-0.3 -33,-0.3 0.747 90.9 47.3 -62.6 -26.0 18.0 21.4 84.0 60 268 A A T 3 S+ 0 0 80 -36,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.460 101.2 72.3 -99.8 -3.4 19.0 23.8 86.9 61 269 A K S < S- 0 0 99 -3,-1.1 -37,-2.1 1,-0.1 -36,-0.2 -0.775 94.6 -90.2-109.3 157.1 22.8 23.6 86.6 62 270 A E B > -E 23 0B 98 -2,-0.3 4,-0.5 -39,-0.3 3,-0.4 -0.381 27.0-134.2 -65.9 141.8 24.9 25.1 83.8 63 271 A I H >> S+ 0 0 0 -41,-3.0 3,-1.4 1,-0.2 4,-1.2 0.901 100.3 65.7 -61.7 -42.6 25.5 22.9 80.7 64 272 A K H 34 S+ 0 0 47 -42,-0.5 3,-0.2 -44,-0.4 -1,-0.2 0.815 100.4 50.0 -51.6 -38.1 29.3 23.7 80.6 65 273 A K H 34 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.702 109.1 51.8 -73.6 -20.9 29.9 22.0 84.0 66 274 A Q H << 0 0 37 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.730 360.0 360.0 -93.2 -22.3 28.1 18.8 83.0 67 275 A V < 0 0 61 -4,-1.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.711 360.0 360.0-108.4 360.0 29.9 18.1 79.7 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 279 A P 0 0 129 0, 0.0 2,-1.7 0, 0.0 -65,-0.1 0.000 360.0 360.0 360.0 164.9 31.8 18.0 73.0 70 280 A W + 0 0 28 -67,-0.4 -65,-1.9 -23,-0.0 2,-0.4 -0.523 360.0 145.1 -93.6 71.7 28.2 19.2 73.6 71 281 A N E +b 5 0A 68 -2,-1.7 -23,-0.3 -67,-0.2 2,-0.3 -0.906 19.3 171.6-111.6 136.9 26.4 16.0 72.4 72 282 A F E -b 6 0A 3 -67,-2.7 -65,-3.0 -2,-0.4 2,-0.4 -0.882 23.9-136.8-136.9 162.8 23.2 14.7 74.0 73 283 A T E -bC 7 46A 29 -27,-1.9 -27,-2.7 -2,-0.3 2,-0.5 -0.947 16.3-135.0-118.2 149.3 20.5 12.1 73.5 74 284 A F E + C 0 45A 2 -67,-2.3 2,-0.3 -2,-0.4 -29,-0.2 -0.930 42.2 161.3-101.8 122.8 16.7 12.6 73.9 75 285 A N E - C 0 44A 4 -31,-2.8 -31,-2.5 -2,-0.5 2,-0.5 -0.892 48.7 -93.0-136.4 162.5 15.3 9.7 75.8 76 286 A V E + C 0 43A 4 -2,-0.3 -33,-0.3 -33,-0.2 3,-0.2 -0.712 38.7 178.0 -72.1 127.7 12.3 8.5 77.9 77 287 A K S S+ 0 0 26 -35,-2.7 2,-0.6 -2,-0.5 -34,-0.2 0.798 70.5 39.0 -97.0 -43.4 13.3 9.2 81.4 78 288 A F S S- 0 0 16 -36,-2.0 -1,-0.3 128,-0.0 128,-0.0 -0.948 77.1-152.8-114.3 111.1 10.2 8.0 83.2 79 289 A Y - 0 0 28 -2,-0.6 128,-0.2 108,-0.3 -36,-0.0 -0.767 19.2-127.2 -85.5 124.8 8.7 4.9 81.7 80 290 A P - 0 0 7 0, 0.0 6,-0.1 0, 0.0 4,-0.0 -0.500 3.9-144.8 -73.3 135.5 4.9 4.6 82.3 81 291 A P S S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 105,-0.0 0.779 99.0 35.0 -71.2 -19.2 3.8 1.4 83.9 82 292 A D > + 0 0 80 1,-0.1 3,-1.9 2,-0.0 4,-0.2 -0.780 67.9 178.7-131.4 87.5 0.6 1.5 81.9 83 293 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.733 76.7 71.6 -60.5 -23.6 1.4 3.0 78.5 84 294 A A G 3 S+ 0 0 47 1,-0.3 8,-0.0 -3,-0.1 90,-0.0 0.732 92.3 58.2 -64.9 -22.2 -2.2 2.6 77.4 85 295 A Q G < S+ 0 0 77 -3,-1.9 -1,-0.3 2,-0.0 2,-0.1 0.417 77.2 109.4 -91.9 -0.2 -3.1 5.5 79.8 86 296 A L S < S- 0 0 6 -3,-1.5 6,-0.0 -4,-0.2 -47,-0.0 -0.530 70.4-136.7 -63.9 146.0 -0.7 8.0 78.0 87 297 A T S S+ 0 0 100 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.736 76.6 59.3 -82.1 -20.8 -3.0 10.5 76.2 88 298 A E > - 0 0 87 1,-0.1 4,-1.6 -49,-0.0 3,-0.4 -0.913 64.3-146.2-124.5 132.1 -1.2 10.8 72.9 89 299 A D H > S+ 0 0 84 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.830 102.7 60.7 -59.9 -35.1 -0.3 8.2 70.2 90 300 A I H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 102.1 51.9 -59.8 -40.3 3.0 10.1 69.5 91 301 A T H > S+ 0 0 3 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.914 109.2 49.7 -64.4 -42.9 4.1 9.6 73.1 92 302 A R H X S+ 0 0 20 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.876 109.4 53.2 -61.7 -36.2 3.5 5.9 72.7 93 303 A Y H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 110.0 46.3 -63.3 -48.0 5.5 5.9 69.5 94 304 A Y H X S+ 0 0 19 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.885 109.5 54.5 -62.7 -40.0 8.5 7.5 71.1 95 305 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.929 108.5 50.1 -59.8 -43.4 8.3 5.1 74.1 96 306 A C H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 108.7 51.3 -58.7 -44.1 8.4 2.3 71.5 97 307 A L H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.913 111.8 48.1 -61.2 -45.0 11.5 3.9 69.8 98 308 A Q H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.936 111.1 49.4 -56.5 -49.2 13.2 4.1 73.3 99 309 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.864 107.3 55.6 -61.4 -36.9 12.3 0.4 74.1 100 310 A R H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.942 109.2 46.9 -61.2 -45.7 13.7 -0.7 70.7 101 311 A Q H X S+ 0 0 61 -4,-1.9 4,-2.4 2,-0.2 6,-0.3 0.893 111.5 51.4 -57.1 -44.7 17.0 1.1 71.7 102 312 A D H X>S+ 0 0 6 -4,-2.5 5,-1.7 2,-0.2 6,-1.4 0.908 111.5 48.3 -60.5 -42.8 16.9 -0.6 75.1 103 313 A I H ><5S+ 0 0 9 -4,-2.9 3,-1.3 4,-0.2 -2,-0.2 0.963 113.0 45.2 -60.8 -53.1 16.4 -4.0 73.4 104 314 A V H 3<5S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.848 113.4 51.8 -63.0 -35.4 19.2 -3.6 70.8 105 315 A A H 3<5S- 0 0 60 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.557 113.5-115.9 -76.2 -6.3 21.6 -2.3 73.6 106 316 A G T <<5S+ 0 0 44 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.553 85.7 116.4 77.4 8.0 20.9 -5.3 75.9 107 317 A R S - 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