==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-NOV-99 1DCQ . COMPND 2 MOLECULE: PYK2-ASSOCIATED PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.MANDIYAN,J.ANDREEV,J.SCHLESSINGER,S.R.HUBBARD . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 0 1 0 2 2 2 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 247 A L > 0 0 130 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -68.9 31.6 27.2 15.7 2 248 A T H > + 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 360.0 54.7 -60.2 -34.6 30.9 23.6 14.9 3 249 A K H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 105.9 50.3 -67.5 -39.0 31.5 23.0 18.7 4 250 A E H > S+ 0 0 99 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.865 111.3 48.3 -68.3 -32.2 29.0 25.6 19.6 5 251 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.885 110.6 52.8 -72.4 -38.0 26.3 24.0 17.3 6 252 A I H X S+ 0 0 21 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.894 107.6 49.0 -65.5 -40.1 27.1 20.6 18.7 7 253 A S H X S+ 0 0 43 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.865 112.6 50.2 -67.1 -34.6 26.6 21.7 22.3 8 254 A E H X S+ 0 0 54 -4,-1.4 4,-0.8 2,-0.2 3,-0.4 0.945 110.5 48.8 -65.9 -48.2 23.4 23.3 21.2 9 255 A V H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.901 110.8 50.8 -58.9 -41.1 22.4 20.0 19.5 10 256 A Q H 3< S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.2 51.8 -68.1 -27.9 23.3 18.0 22.6 11 257 A R H 3< S+ 0 0 158 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.539 79.1 122.1 -86.7 -6.7 21.2 20.4 24.8 12 258 A M S X< S- 0 0 38 -3,-0.8 3,-2.8 -4,-0.8 4,-0.2 -0.327 79.1-100.3 -58.8 133.2 18.0 20.1 22.7 13 259 A T T 3 S+ 0 0 133 1,-0.3 64,-0.4 2,-0.1 -1,-0.1 -0.362 112.2 21.7 -56.4 122.9 15.1 18.8 24.8 14 260 A G T > S+ 0 0 20 62,-0.1 3,-0.8 63,-0.1 -1,-0.3 0.178 96.4 96.4 102.4 -16.7 14.9 15.1 23.9 15 261 A N T < + 0 0 4 -3,-2.8 -2,-0.1 1,-0.2 -3,-0.1 0.325 63.1 83.0 -88.0 11.2 18.4 14.7 22.7 16 262 A D T 3 S+ 0 0 89 -4,-0.2 9,-2.5 9,-0.1 2,-0.4 0.472 89.8 53.6 -91.2 -2.4 19.5 13.4 26.1 17 263 A V B < S-A 24 0A 63 -3,-0.8 19,-0.2 7,-0.2 6,-0.2 -0.987 98.7 -94.4-133.6 142.7 18.4 9.9 25.3 18 264 A C > - 0 0 2 5,-2.7 4,-1.9 -2,-0.4 3,-0.3 -0.310 32.1-131.9 -54.9 130.3 19.2 7.5 22.4 19 265 A C T 4 S+ 0 0 1 17,-2.7 -1,-0.1 1,-0.2 18,-0.1 0.810 102.2 32.7 -52.9 -35.8 16.5 7.9 19.7 20 266 A D T 4 S+ 0 0 1 16,-0.1 -1,-0.2 3,-0.1 17,-0.1 0.572 135.0 13.9-103.4 -14.4 16.1 4.1 19.5 21 267 A C T 4 S- 0 0 4 -3,-0.3 -2,-0.2 2,-0.1 77,-0.1 0.481 89.9-116.1-139.4 -5.8 16.8 2.6 22.9 22 268 A G < + 0 0 30 -4,-1.9 3,-0.1 1,-0.2 -3,-0.1 0.360 54.4 157.9 85.7 -7.0 16.7 5.4 25.6 23 269 A A - 0 0 14 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.201 48.5-103.6 -50.5 135.9 20.4 5.0 26.6 24 270 A P B S+A 17 0A 95 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.308 90.3 11.3 -69.3 150.5 21.5 8.3 28.2 25 271 A D S S- 0 0 126 -9,-2.5 -8,-0.1 1,-0.1 -9,-0.1 0.936 75.2-157.6 54.3 62.9 23.7 10.9 26.4 26 272 A P + 0 0 4 0, 0.0 12,-0.3 0, 0.0 -1,-0.1 -0.455 15.8 179.3 -69.0 139.9 23.6 9.6 22.8 27 273 A T + 0 0 39 10,-0.9 31,-3.3 -2,-0.1 2,-0.6 0.307 47.7 97.4-124.8 6.5 26.6 10.8 20.8 28 274 A W E -BC 37 57B 38 9,-2.6 9,-2.9 29,-0.2 2,-0.4 -0.879 58.2-154.5-104.4 122.5 26.1 9.3 17.4 29 275 A L E -BC 36 56B 0 27,-3.3 27,-1.5 -2,-0.6 2,-1.0 -0.792 15.1-154.3 -99.2 132.4 24.5 11.4 14.7 30 276 A S E >>> -BC 35 55B 0 5,-2.4 4,-1.7 -2,-0.4 3,-1.1 -0.896 19.3-163.3 -99.2 99.7 22.5 10.2 11.8 31 277 A T T 345S+ 0 0 6 23,-2.4 39,-0.3 -2,-1.0 -1,-0.2 0.808 82.9 50.9 -60.0 -35.1 23.2 13.3 9.6 32 278 A N T 345S+ 0 0 0 22,-0.3 -1,-0.3 1,-0.2 159,-0.1 0.677 119.7 36.8 -78.1 -14.7 20.4 12.7 7.1 33 279 A L T <45S- 0 0 0 -3,-1.1 -2,-0.2 21,-0.2 -1,-0.2 0.544 97.9-129.4-111.3 -12.1 17.8 12.3 9.8 34 280 A G T <5 + 0 0 1 -4,-1.7 41,-2.0 1,-0.2 2,-0.3 0.804 64.2 123.9 67.9 30.6 18.9 14.8 12.5 35 281 A I E < -B 30 0B 0 -5,-1.0 -5,-2.4 40,-0.1 2,-0.4 -0.858 52.4-134.2-124.9 160.6 18.8 12.3 15.4 36 282 A L E +B 29 0B 1 -2,-0.3 -17,-2.7 -7,-0.2 2,-0.3 -0.930 22.7 177.0-118.0 135.3 21.2 11.0 18.0 37 283 A T E -B 28 0B 0 -9,-2.9 -9,-2.6 -2,-0.4 -10,-0.9 -0.832 32.3-102.5-129.6 167.0 21.9 7.4 19.1 38 284 A C > - 0 0 15 -2,-0.3 4,-1.8 -12,-0.3 5,-0.1 -0.297 46.9 -99.7 -77.4 172.0 24.1 5.4 21.5 39 285 A I H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.857 119.5 54.7 -65.9 -34.9 27.1 3.5 20.0 40 286 A E H > S+ 0 0 88 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.957 111.9 41.1 -64.8 -51.3 25.3 0.2 20.0 41 287 A C H >> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.867 109.0 64.0 -64.1 -33.1 22.3 1.3 18.0 42 288 A S H 3X S+ 0 0 3 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.895 95.3 58.8 -56.3 -41.7 24.7 3.3 15.9 43 289 A G H 3X S+ 0 0 35 -4,-1.7 4,-1.0 -3,-0.3 -1,-0.3 0.855 105.9 47.5 -57.1 -37.9 26.3 0.0 14.8 44 290 A I H XX S+ 0 0 8 -4,-0.9 4,-1.1 -3,-0.6 3,-0.6 0.916 106.7 56.1 -71.0 -43.2 22.9 -1.2 13.3 45 291 A H H >X S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-0.9 0.909 101.7 58.6 -53.8 -43.1 22.3 2.1 11.5 46 292 A R H >< S+ 0 0 129 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.883 102.9 53.8 -54.1 -38.9 25.7 1.6 9.7 47 293 A E H << S+ 0 0 83 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.762 94.9 68.1 -68.2 -26.7 24.4 -1.7 8.4 48 294 A L H << S- 0 0 24 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.850 106.1-125.4 -63.3 -31.9 21.3 -0.1 6.9 49 295 A G XX - 0 0 28 -4,-0.9 3,-2.3 -3,-0.7 4,-2.0 -0.033 26.2 -74.2 100.1 152.7 23.4 1.8 4.4 50 296 A V T 34 S+ 0 0 100 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.681 122.8 72.4 -56.5 -20.7 23.8 5.4 3.5 51 297 A H T 34 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.497 115.6 22.9 -73.4 -2.0 20.4 5.3 1.6 52 298 A Y T <4 S+ 0 0 93 -3,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.638 133.9 2.7-129.3 -40.5 18.9 5.1 5.1 53 299 A S < - 0 0 4 -4,-2.0 2,-0.8 -8,-0.2 -4,-0.3 -0.886 49.3-158.8-160.0 123.4 21.2 6.5 7.8 54 300 A R - 0 0 72 -2,-0.3 -23,-2.4 -4,-0.1 -22,-0.3 -0.878 24.6-154.9-108.4 103.4 24.6 8.2 7.6 55 301 A M E +C 30 0B 6 -2,-0.8 2,-0.3 -25,-0.2 -25,-0.2 -0.478 22.0 161.6 -83.6 148.5 26.4 7.9 11.0 56 302 A Q E -C 29 0B 67 -27,-1.5 -27,-3.3 -2,-0.2 2,-0.5 -0.951 43.2-107.4-158.8 142.1 29.0 10.2 12.5 57 303 A S E > -C 28 0B 0 -2,-0.3 4,-1.3 -29,-0.2 -29,-0.2 -0.671 23.3-154.4 -78.1 126.3 30.2 10.7 16.0 58 304 A L T 4 S+ 0 0 1 -31,-3.3 -1,-0.2 -2,-0.5 -30,-0.1 0.830 92.3 28.4 -68.8 -35.2 29.0 14.0 17.2 59 305 A T T 4 S+ 0 0 70 -32,-0.6 -1,-0.2 3,-0.1 -31,-0.1 0.570 128.8 37.8-104.2 -13.2 31.8 14.5 19.8 60 306 A L T 4 S+ 0 0 136 -33,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.764 102.3 70.9-107.9 -34.5 34.6 12.4 18.3 61 307 A D S < S- 0 0 67 -4,-1.3 2,-0.4 1,-0.1 -5,-0.0 -0.500 79.1-116.1 -89.3 155.9 34.4 13.1 14.6 62 308 A V - 0 0 98 -2,-0.2 2,-0.4 -3,-0.0 -5,-0.1 -0.739 39.3-170.6 -87.1 129.9 35.2 16.2 12.6 63 309 A L - 0 0 11 -2,-0.4 2,-0.3 -5,-0.1 203,-0.1 -0.957 25.6-129.9-130.4 146.1 32.1 17.7 10.9 64 310 A G > - 0 0 0 -2,-0.4 3,-2.4 201,-0.1 4,-0.2 -0.645 35.2-117.7 -82.1 146.0 31.3 20.4 8.3 65 311 A T G > S+ 0 0 2 1,-0.3 3,-1.9 -2,-0.3 4,-0.2 0.791 112.5 70.7 -58.7 -21.8 28.6 22.6 9.6 66 312 A S G > S+ 0 0 0 201,-2.3 3,-0.8 1,-0.3 4,-0.3 0.763 90.8 60.2 -65.2 -20.6 26.5 21.5 6.7 67 313 A E G < S+ 0 0 32 -3,-2.4 4,-0.3 200,-0.3 -1,-0.3 0.476 101.4 54.4 -84.9 -1.8 26.2 18.1 8.4 68 314 A L G <> S+ 0 0 0 -3,-1.9 4,-2.2 -4,-0.2 -1,-0.2 0.306 76.6 96.1-111.1 3.6 24.5 19.7 11.4 69 315 A L H <> S+ 0 0 0 -3,-0.8 4,-1.0 -4,-0.2 -2,-0.1 0.930 93.0 38.3 -59.1 -45.5 21.7 21.4 9.5 70 316 A L H > S+ 0 0 0 -4,-0.3 4,-2.3 -39,-0.3 3,-0.3 0.897 112.4 55.5 -75.1 -39.5 19.3 18.6 10.2 71 317 A A H 4 S+ 0 0 1 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 110.0 49.2 -56.8 -43.8 20.6 17.8 13.8 72 318 A K H < S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.781 119.8 35.6 -65.7 -31.2 19.8 21.5 14.6 73 319 A N H < S+ 0 0 35 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.572 124.3 30.7-103.6 -13.0 16.3 21.5 13.1 74 320 A I S < S+ 0 0 13 -4,-2.3 4,-0.4 -40,-0.1 -3,-0.2 0.693 70.2 173.1-111.0 -85.5 15.0 18.0 13.9 75 321 A G > - 0 0 4 -41,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.164 49.7 -77.1 88.6 151.0 16.1 16.2 17.1 76 322 A N H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.875 124.0 50.6 -51.2 -53.0 15.0 12.9 18.7 77 323 A A H > S+ 0 0 49 -64,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.962 115.8 41.6 -53.7 -57.5 11.8 14.1 20.3 78 324 A G H > S+ 0 0 15 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.884 116.8 48.9 -58.4 -43.0 10.4 15.7 17.1 79 325 A F H >X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 3,-1.0 0.958 113.2 45.6 -62.4 -52.0 11.6 12.8 15.0 80 326 A N H 3X S+ 0 0 23 -4,-3.3 4,-2.4 1,-0.3 -1,-0.2 0.759 98.8 70.3 -65.4 -25.0 10.1 10.1 17.2 81 327 A E H 3< S+ 0 0 149 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.902 116.6 25.6 -58.4 -37.0 6.9 12.0 17.5 82 328 A I H X< S+ 0 0 20 -3,-1.0 37,-1.9 -4,-0.9 3,-0.9 0.912 126.9 44.5 -90.7 -51.1 6.4 11.0 13.9 83 329 A M H 3< S+ 0 0 0 -4,-3.2 34,-0.3 1,-0.2 -3,-0.2 0.655 124.1 32.8 -72.2 -17.7 8.5 7.8 13.6 84 330 A E T >< S+ 0 0 25 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.092 82.1 116.7-122.4 18.4 7.3 6.1 16.8 85 331 A C T < S+ 0 0 75 -3,-0.9 33,-0.2 1,-0.3 -2,-0.1 0.857 82.6 39.6 -55.4 -38.4 3.8 7.6 16.7 86 332 A C T 3 S+ 0 0 72 31,-3.3 -1,-0.3 -4,-0.3 32,-0.1 -0.194 78.3 152.7-108.8 41.5 2.3 4.1 16.4 87 333 A L < - 0 0 51 -3,-1.6 -3,-0.1 30,-0.2 30,-0.1 -0.519 58.6 -88.3 -69.8 134.3 4.6 2.1 18.7 88 334 A P - 0 0 52 0, 0.0 5,-0.2 0, 0.0 6,-0.2 -0.020 34.5-139.0 -45.1 145.9 2.7 -0.9 20.1 89 335 A S S S+ 0 0 104 1,-0.1 4,-0.1 -3,-0.1 -2,-0.0 0.976 89.8 10.4 -72.6 -86.7 0.6 -0.4 23.3 90 336 A E S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.155 114.7 85.3 -84.4 21.6 0.9 -3.4 25.7 91 337 A D S S- 0 0 48 -4,-0.0 2,-2.3 0, 0.0 3,-0.2 -0.772 73.2-148.9-125.7 84.9 3.8 -4.8 23.7 92 338 A P + 0 0 129 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.252 36.7 155.4 -53.5 74.9 7.1 -3.2 24.8 93 339 A V + 0 0 57 -2,-2.3 14,-0.1 -5,-0.2 -4,-0.0 0.839 39.5 92.4 -77.0 -35.9 8.7 -3.4 21.3 94 340 A K S S- 0 0 62 -3,-0.2 -73,-0.1 -6,-0.2 10,-0.1 -0.411 80.7-118.9 -65.6 128.4 11.2 -0.6 21.7 95 341 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.181 23.7-143.3 -62.1 160.6 14.7 -1.8 23.0 96 342 A N > - 0 0 89 -74,-0.1 3,-2.5 1,-0.0 -74,-0.2 -0.706 36.9 -86.8-118.2 170.5 16.0 -0.4 26.3 97 343 A P T 3 S+ 0 0 68 0, 0.0 -75,-0.1 0, 0.0 -76,-0.0 0.785 127.9 51.8 -51.3 -27.1 19.6 0.4 27.2 98 344 A G T 3 S+ 0 0 68 -77,-0.1 2,-0.0 2,-0.0 -77,-0.0 0.468 83.0 122.3 -90.7 3.0 20.2 -3.2 28.3 99 345 A S < - 0 0 19 -3,-2.5 2,-0.0 -78,-0.1 -78,-0.0 -0.293 60.6-118.2 -67.2 145.3 18.9 -4.8 25.0 100 346 A D > - 0 0 98 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.269 28.5-101.4 -78.3 168.3 21.2 -7.1 22.9 101 347 A M H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.817 120.1 56.7 -58.1 -36.2 22.3 -6.5 19.3 102 348 A I H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 109.5 46.4 -64.0 -40.8 19.7 -8.9 17.9 103 349 A A H > S+ 0 0 38 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.907 113.5 46.7 -69.0 -41.5 16.9 -7.0 19.6 104 350 A R H X S+ 0 0 2 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.917 110.9 54.3 -66.4 -40.1 18.2 -3.5 18.5 105 351 A K H X S+ 0 0 116 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.889 109.0 47.0 -60.3 -42.7 18.7 -4.9 14.9 106 352 A D H X S+ 0 0 112 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.925 117.3 42.5 -67.3 -44.2 15.1 -6.1 14.7 107 353 A Y H X S+ 0 0 5 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.947 114.1 49.2 -66.3 -50.8 13.6 -2.8 16.0 108 354 A I H X>S+ 0 0 1 -4,-3.3 4,-2.5 1,-0.2 5,-0.6 0.873 111.7 50.4 -59.6 -36.6 15.9 -0.5 14.1 109 355 A T H X>S+ 0 0 39 -4,-1.8 5,-1.9 -5,-0.3 4,-1.6 0.949 115.1 42.3 -65.3 -48.4 15.1 -2.4 10.8 110 356 A A H <>S+ 0 0 2 -4,-1.9 6,-2.7 3,-0.2 5,-0.8 0.902 117.0 48.3 -64.5 -43.1 11.3 -2.2 11.4 111 357 A K H <5S+ 0 0 0 -4,-3.4 6,-0.2 4,-0.2 -2,-0.2 0.942 128.2 19.0 -64.8 -51.1 11.5 1.4 12.6 112 358 A Y H <5S+ 0 0 3 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.889 132.0 36.0 -91.9 -44.2 13.6 2.8 9.7 113 359 A M T < < + 0 0 82 -5,-0.8 3,-1.0 -6,-0.4 -4,-0.2 0.863 40.7 160.2 61.9 34.9 8.6 2.5 9.0 116 362 A R T 3 + 0 0 134 -6,-2.7 -5,-0.2 1,-0.2 -1,-0.1 0.732 69.0 38.6 -60.1 -27.1 6.4 0.1 11.0 117 363 A Y T 3 S+ 0 0 6 -34,-0.3 -31,-3.3 -7,-0.3 -1,-0.2 0.376 90.1 110.8-109.1 3.0 5.8 2.6 13.8 118 364 A A S < S- 0 0 10 -3,-1.0 2,-0.5 -33,-0.2 -35,-0.2 -0.439 77.4-106.2 -79.0 153.7 5.5 5.8 11.9 119 365 A R - 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