==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSFERASE 27-AUG-12 4GS0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.L.ALICEA-VELAZQUEZ,J.JAKONCIC,T.J.BOGGON . 541 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 1.1 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 2 0 0 1 2 0 0 2 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 . 1 3 0 4 0 0 0 2 2 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 . 2 0 0 0 0 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 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 1 243 A G > 0 0 67 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.4 46.5 -14.6 -22.0 2 244 A F H > + 0 0 128 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 360.0 44.6 -58.6 -53.9 45.1 -12.1 -19.5 3 245 A W H > S+ 0 0 178 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 114.1 50.9 -66.1 -33.4 41.4 -12.1 -20.3 4 246 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.918 113.4 44.6 -66.7 -43.5 41.3 -15.9 -20.6 5 247 A E H X S+ 0 0 127 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.897 113.7 51.9 -64.9 -40.7 43.0 -16.2 -17.2 6 248 A F H >X S+ 0 0 78 -4,-2.9 4,-1.7 1,-0.2 3,-1.1 0.908 106.8 52.2 -60.3 -45.0 40.6 -13.5 -15.9 7 249 A E H 3X S+ 0 0 121 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.854 102.2 60.3 -61.4 -34.5 37.6 -15.4 -17.2 8 250 A S H 3< S+ 0 0 57 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.751 109.2 43.3 -64.7 -23.9 38.8 -18.5 -15.3 9 251 A L H S+ 0 0 107 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.874 107.4 52.0 -66.9 -39.2 34.3 -18.9 -9.2 13 255 A E H < S+ 0 0 99 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 104.8 57.6 -68.5 -29.5 32.4 -15.7 -8.5 14 256 A V H >< S+ 0 0 104 -4,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.934 108.8 45.0 -63.0 -45.3 29.5 -16.9 -10.6 15 257 A K H >< S+ 0 0 170 -4,-1.6 3,-0.6 1,-0.3 -2,-0.2 0.806 108.8 58.8 -67.3 -30.1 29.3 -20.1 -8.4 16 258 A N G >< S+ 0 0 78 -4,-1.6 3,-1.4 1,-0.2 26,-0.3 0.262 71.7 108.0 -80.8 9.9 29.6 -17.8 -5.3 17 259 A L G < S+ 0 0 63 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.621 78.7 48.6 -69.0 -8.6 26.5 -15.8 -6.2 18 260 A H G < S+ 0 0 129 -3,-0.6 -1,-0.3 22,-0.1 -2,-0.1 0.463 80.4 120.7-109.8 -0.1 24.5 -17.4 -3.4 19 261 A Q < - 0 0 65 -3,-1.4 22,-2.6 1,-0.1 23,-0.4 -0.340 33.4-179.2 -70.1 143.4 26.9 -17.1 -0.5 20 262 A R + 0 0 72 20,-0.2 4,-0.2 21,-0.1 20,-0.1 -0.477 31.9 134.2-136.9 61.3 25.7 -15.1 2.6 21 263 A L > + 0 0 101 2,-0.2 3,-1.6 1,-0.1 4,-0.3 0.871 62.5 62.7 -81.1 -39.4 28.7 -15.3 4.9 22 264 A E G > S+ 0 0 38 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.910 100.5 54.1 -56.7 -41.0 28.9 -11.7 6.0 23 265 A G G 3 S+ 0 0 3 16,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.658 102.9 59.9 -68.2 -14.7 25.5 -11.8 7.6 24 266 A Q G < S+ 0 0 116 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.380 71.4 120.3 -96.5 2.3 26.6 -14.8 9.7 25 267 A R S X S- 0 0 97 -3,-1.6 3,-1.7 -4,-0.3 4,-0.3 -0.453 72.9-124.8 -60.6 141.2 29.5 -13.2 11.5 26 268 A P G > S+ 0 0 44 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.843 111.7 61.7 -56.0 -32.3 28.9 -13.4 15.2 27 269 A E G 3 S+ 0 0 18 1,-0.2 3,-0.2 2,-0.1 365,-0.1 0.703 103.6 49.7 -67.1 -21.7 29.3 -9.6 15.3 28 270 A N G X S+ 0 0 0 -3,-1.7 3,-2.0 -6,-0.2 4,-0.4 0.413 78.4 100.2 -98.3 3.1 26.3 -9.2 13.0 29 271 A K G X S+ 0 0 154 -3,-1.3 3,-0.9 -4,-0.3 -1,-0.2 0.858 84.7 47.8 -60.5 -38.4 23.9 -11.5 14.9 30 272 A G G 3 S+ 0 0 16 -4,-0.3 -1,-0.3 -3,-0.2 53,-0.2 0.388 103.1 65.5 -81.4 3.8 22.1 -8.6 16.5 31 273 A K G < S+ 0 0 37 -3,-2.0 2,-0.4 -8,-0.1 30,-0.4 0.444 90.4 74.7-106.2 -2.5 21.8 -6.8 13.1 32 274 A N < - 0 0 20 -3,-0.9 3,-0.1 -4,-0.4 6,-0.1 -0.917 61.0-156.0-111.0 137.6 19.5 -9.4 11.5 33 275 A R S S+ 0 0 46 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.807 91.8 25.6 -72.7 -32.0 15.7 -9.9 12.2 34 276 A Y > - 0 0 76 3,-0.4 3,-1.2 174,-0.1 -1,-0.3 -0.995 69.0-143.1-137.6 132.1 16.0 -13.5 11.0 35 277 A K T 3 S+ 0 0 188 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.756 105.3 47.7 -62.2 -24.7 19.1 -15.7 11.0 36 278 A N T 3 S+ 0 0 107 1,-0.1 2,-0.8 -3,-0.0 -1,-0.3 0.471 95.6 75.9 -99.5 -4.9 18.0 -17.2 7.7 37 279 A I < + 0 0 29 -3,-1.2 -3,-0.4 -14,-0.1 -4,-0.2 -0.862 65.7 149.5-108.8 98.7 17.2 -14.0 5.9 38 280 A L - 0 0 6 -2,-0.8 211,-0.4 -6,-0.1 2,-0.2 -0.896 47.5-103.1-129.1 155.0 20.6 -12.6 4.9 39 281 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 2,-0.1 -0.529 39.7-107.9 -77.1 140.9 21.9 -10.5 2.1 40 282 A F >> - 0 0 4 207,-0.3 4,-0.7 -2,-0.2 3,-0.7 -0.481 25.4-131.4 -58.7 136.7 24.0 -12.1 -0.7 41 283 A D G >4 S+ 0 0 20 -22,-2.6 3,-0.7 1,-0.2 -1,-0.1 0.878 102.5 59.6 -59.2 -38.0 27.6 -11.1 -0.3 42 284 A H G 34 S+ 0 0 84 -23,-0.4 -1,-0.2 -26,-0.3 -25,-0.1 0.760 118.9 25.3 -69.0 -24.2 27.9 -10.2 -3.9 43 285 A S G <4 S+ 0 0 12 -3,-0.7 21,-2.7 204,-0.1 -1,-0.2 0.276 89.3 129.8-121.8 11.1 25.2 -7.5 -3.9 44 286 A R B << -A 63 0A 19 -4,-0.7 2,-0.5 -3,-0.7 19,-0.3 -0.303 65.2-111.0 -70.9 151.4 25.1 -6.4 -0.2 45 287 A V - 0 0 0 17,-2.1 2,-0.6 15,-0.3 15,-0.5 -0.719 32.2-150.6 -78.3 122.1 25.3 -2.8 0.6 46 288 A I - 0 0 86 -2,-0.5 2,-0.2 13,-0.1 13,-0.2 -0.876 13.4-129.9-101.1 118.9 28.7 -2.2 2.3 47 289 A L - 0 0 5 11,-2.9 3,-0.3 -2,-0.6 2,-0.1 -0.471 21.5-155.3 -73.9 131.6 28.6 0.6 4.8 48 290 A Q S S+ 0 0 116 -2,-0.2 3,-0.1 1,-0.2 46,-0.1 -0.408 70.4 52.5 -92.1 174.7 31.4 3.2 4.4 49 291 A G S S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.644 87.4 120.6 73.6 15.1 32.8 5.4 7.1 50 292 A R S S- 0 0 78 -3,-0.3 2,-0.8 8,-0.0 -1,-0.3 -0.713 73.3-103.1-112.4 159.1 33.4 2.4 9.3 51 293 A D > - 0 0 84 -2,-0.3 3,-2.3 1,-0.2 6,-0.3 -0.741 20.6-160.2 -86.4 111.0 36.6 0.9 10.8 52 294 A S T 3 S+ 0 0 126 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.604 90.1 71.2 -65.6 -10.3 37.7 -2.1 8.7 53 295 A N T 3 S+ 0 0 79 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.478 87.6 72.3 -81.5 -2.7 39.7 -3.1 11.7 54 296 A I S X S- 0 0 28 -3,-2.3 3,-2.3 336,-0.0 4,-0.2 -0.920 91.3-124.7-116.2 105.6 36.4 -4.0 13.5 55 297 A P T 3 S+ 0 0 46 0, 0.0 337,-0.2 0, 0.0 335,-0.1 -0.150 92.2 10.2 -52.5 136.3 34.8 -7.2 12.1 56 298 A G T > S+ 0 0 5 -4,-0.1 3,-2.0 1,-0.1 -4,-0.1 0.339 86.8 122.5 78.6 -5.1 31.2 -6.6 10.9 57 299 A S T < S+ 0 0 17 -3,-2.3 -5,-0.1 -6,-0.3 -1,-0.1 0.762 73.3 54.4 -62.2 -23.2 31.4 -2.8 11.1 58 300 A D T 3 S+ 0 0 42 -4,-0.2 -11,-2.9 -7,-0.1 2,-0.3 0.353 89.0 121.4 -88.7 5.8 30.5 -2.5 7.4 59 301 A Y < + 0 0 0 -3,-2.0 2,-0.3 -13,-0.2 -13,-0.1 -0.553 23.4 150.7 -90.7 137.6 27.3 -4.6 7.7 60 302 A I - 0 0 11 -15,-0.5 2,-1.7 -2,-0.3 -15,-0.3 -0.974 47.9-117.2-147.6 145.7 23.7 -3.9 7.0 61 303 A N S S+ 0 0 1 -30,-0.4 17,-2.4 -2,-0.3 2,-0.3 -0.620 77.6 100.2 -84.1 85.3 21.0 -6.4 5.9 62 304 A A E - B 0 77A 0 -2,-1.7 -17,-2.1 15,-0.2 2,-0.3 -0.969 50.6-154.8-164.6 151.7 20.3 -4.9 2.5 63 305 A N E -AB 44 76A 0 13,-2.3 13,-2.7 -2,-0.3 2,-0.3 -0.980 23.9-113.2-136.3 148.8 21.1 -5.5 -1.2 64 306 A Y E - B 0 75A 81 -21,-2.7 2,-0.4 -2,-0.3 11,-0.2 -0.618 33.3-166.9 -73.1 138.6 21.3 -3.5 -4.3 65 307 A I E + B 0 74A 1 9,-2.9 9,-2.6 -2,-0.3 2,-0.3 -0.997 8.8 176.3-128.1 124.7 18.7 -4.5 -6.8 66 308 A K - 0 0 118 -2,-0.4 2,-1.2 7,-0.2 7,-0.1 -0.928 40.1-108.2-126.0 157.8 18.8 -3.4 -10.5 67 309 A N > - 0 0 24 5,-0.4 3,-1.4 -2,-0.3 173,-0.0 -0.701 33.8-174.7 -82.7 97.7 16.6 -4.3 -13.4 68 310 A Q T 3 S+ 0 0 102 -2,-1.2 -1,-0.2 1,-0.3 172,-0.0 0.246 78.8 55.2 -82.6 14.3 19.0 -6.5 -15.4 69 311 A L T 3 0 0 66 171,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.195 360.0 360.0-129.3 11.1 16.5 -6.8 -18.3 70 312 A L < 0 0 96 -3,-1.4 155,-0.0 0, 0.0 -4,-0.0 -0.197 360.0 360.0 -99.8 360.0 16.1 -3.1 -18.9 71 ! 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 72 319 A K 0 0 72 0, 0.0 -5,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.3 16.7 3.6 -12.0 73 320 A T - 0 0 62 -7,-0.1 129,-2.1 127,-0.0 2,-0.3 -0.643 360.0-149.2-118.5 168.9 18.0 1.3 -9.3 74 321 A Y E -Bc 65 202A 4 -9,-2.6 -9,-2.9 127,-0.3 2,-0.4 -0.904 12.8-143.1-133.3 161.3 16.9 0.1 -5.8 75 322 A I E -Bc 64 203A 0 127,-2.6 129,-3.3 -2,-0.3 2,-0.6 -1.000 16.8-155.7-119.6 129.2 18.1 -1.0 -2.4 76 323 A A E +Bc 63 204A 0 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.3 -0.941 26.1 175.1-102.8 118.5 16.0 -3.7 -0.8 77 324 A S E -Bc 62 205A 3 127,-2.5 129,-0.9 -2,-0.6 -15,-0.2 -0.869 33.8-114.6-127.0 152.2 16.5 -3.5 3.0 78 325 A Q - 0 0 8 -17,-2.4 130,-0.2 -2,-0.3 2,-0.2 -0.452 49.8 -94.3 -72.2 158.4 15.2 -5.1 6.1 79 326 A G - 0 0 0 128,-2.6 -1,-0.1 34,-0.3 -46,-0.1 -0.554 54.3 -87.2 -75.8 144.2 13.3 -2.8 8.5 80 327 A C - 0 0 3 35,-0.3 35,-2.3 -2,-0.2 2,-0.3 -0.097 31.7-157.7 -54.6 140.5 15.4 -1.1 11.2 81 328 A L >> - 0 0 40 33,-0.2 3,-1.9 -50,-0.1 4,-0.6 -0.746 38.9-106.5 -98.0 162.6 16.1 -2.7 14.6 82 329 A E G >4 S+ 0 0 80 -2,-0.3 3,-0.9 1,-0.3 4,-0.4 0.900 124.1 55.8 -54.7 -36.1 17.0 -0.2 17.4 83 330 A A G 34 S+ 0 0 36 1,-0.2 -1,-0.3 -53,-0.2 4,-0.1 0.588 112.6 41.3 -73.1 -10.8 20.6 -1.6 17.0 84 331 A T G <> S+ 0 0 6 -3,-1.9 4,-2.1 2,-0.1 -1,-0.2 0.320 78.7 101.0-122.3 10.4 20.6 -0.7 13.3 85 332 A V H S+ 0 0 72 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.904 109.0 55.2 -65.1 -37.6 22.3 4.5 12.7 87 334 A D H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 104.4 55.1 -58.9 -41.6 23.4 1.9 10.1 88 335 A F H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.928 107.7 47.4 -58.6 -47.0 20.4 2.7 8.1 89 336 A W H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.864 108.6 54.3 -67.4 -36.2 21.2 6.5 7.9 90 337 A Q H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.940 109.9 49.4 -57.3 -47.9 24.8 5.8 7.0 91 338 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-0.3 0.936 111.7 46.9 -55.4 -50.0 23.4 3.7 4.1 92 339 A A H X>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 4,-0.6 0.900 115.0 47.0 -62.9 -40.0 21.0 6.4 2.9 93 340 A W H ><5S+ 0 0 33 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.950 112.9 46.2 -67.2 -48.7 23.7 9.1 3.1 94 341 A Q H 3<5S+ 0 0 31 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 113.4 49.1 -67.6 -29.1 26.4 7.2 1.3 95 342 A E H 3<5S- 0 0 27 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.553 104.4-127.9 -87.6 -9.0 24.2 6.1 -1.5 96 343 A N T <<5 + 0 0 35 -3,-1.0 104,-3.0 -4,-0.6 -3,-0.2 0.780 44.4 174.3 65.8 28.8 22.8 9.6 -2.1 97 344 A S < + 0 0 0 -5,-1.5 -1,-0.2 -6,-0.3 105,-0.1 -0.453 18.5 177.4 -68.6 138.1 19.3 8.1 -1.8 98 345 A R + 0 0 32 102,-0.4 65,-3.1 1,-0.2 2,-0.4 0.429 64.2 56.3-119.5 -8.1 16.6 10.8 -1.8 99 346 A V E -d 163 0A 0 102,-0.3 104,-2.2 63,-0.2 2,-0.4 -0.996 59.4-171.2-130.3 126.9 13.5 8.6 -1.7 100 347 A I E -de 164 203A 0 63,-2.7 65,-3.4 -2,-0.4 2,-0.6 -0.975 6.8-160.9-115.3 133.3 12.7 6.0 1.0 101 348 A V E -de 165 204A 3 102,-3.4 104,-2.6 -2,-0.4 2,-0.6 -0.918 6.4-173.6-119.6 106.9 9.7 3.6 0.5 102 349 A M E -de 166 205A 0 63,-3.2 65,-3.0 -2,-0.6 104,-0.2 -0.867 5.6-177.9-103.2 117.6 8.5 2.0 3.7 103 350 A T + 0 0 0 102,-2.7 2,-0.3 -2,-0.6 103,-0.1 0.212 58.7 62.5-103.3 18.4 5.8 -0.6 3.0 104 351 A T S S- 0 0 0 101,-0.2 2,-0.2 102,-0.2 65,-0.1 -0.928 75.8-118.5-137.1 156.1 5.0 -1.7 6.6 105 352 A R - 0 0 133 -2,-0.3 3,-0.1 65,-0.1 -2,-0.1 -0.583 38.1-111.3 -81.2 164.5 3.7 -0.2 9.8 106 353 A E S S+ 0 0 69 1,-0.2 7,-3.2 -2,-0.2 8,-1.9 0.861 105.2 21.0 -64.3 -37.9 6.1 -0.3 12.8 107 354 A V E S-I 112 0B 74 5,-0.2 2,-0.4 6,-0.2 -1,-0.2 -1.000 70.1-173.0-133.3 133.6 3.9 -2.8 14.5 108 355 A E E > S-I 111 0B 20 3,-2.4 3,-2.0 -2,-0.4 -4,-0.0 -0.992 73.1 -17.0-130.1 123.3 1.4 -5.1 12.9 109 356 A K T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.871 127.9 -52.3 51.9 41.6 -1.0 -7.4 14.8 110 357 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.549 114.3 118.5 76.7 7.2 1.2 -7.0 17.9 111 358 A R E < -I 108 0B 146 -3,-2.0 -3,-2.4 0, 0.0 2,-0.2 -0.920 68.2-120.0-109.3 129.9 4.3 -8.0 16.1 112 359 A N E +I 107 0B 128 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.472 39.2 162.7 -62.7 128.5 7.3 -5.7 15.8 113 360 A K - 0 0 12 -7,-3.2 2,-0.3 1,-0.3 -34,-0.3 0.681 63.9 -8.2-117.5 -36.5 8.1 -5.0 12.1 114 361 A C - 0 0 3 -8,-1.9 -1,-0.3 -36,-0.1 -33,-0.2 -0.894 60.3-129.0-165.7 129.9 10.3 -1.9 12.1 115 362 A V - 0 0 35 -35,-2.3 -35,-0.3 -2,-0.3 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