==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-OCT-11 3U51 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.SEELIGER,D.R.LIU,G.GEORGHIOU,R.E.KLEINER,M.PULKOSKI-GROS . 511 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.9 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 . 4 0.8 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-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 . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 2 0 4 0 0 4 2 0 0 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 2 0 0 4 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 2 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 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 1 261 A E 0 0 163 0, 0.0 68,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 -18.3 -0.1 -0.3 2 262 A I - 0 0 30 66,-1.7 2,-0.3 5,-0.0 68,-0.1 -0.975 360.0 -87.0-140.7 153.1 -15.2 -1.2 1.6 3 263 A P > - 0 0 94 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.441 33.6-140.8 -58.3 117.6 -14.2 -3.2 4.7 4 264 A R G > S+ 0 0 60 -2,-0.3 3,-1.4 1,-0.3 65,-0.1 0.744 97.6 70.1 -53.1 -24.2 -14.2 -0.8 7.6 5 265 A E G 3 S+ 0 0 177 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.775 87.6 61.4 -67.4 -28.2 -11.1 -2.6 8.9 6 266 A S G < S+ 0 0 34 -3,-2.1 21,-1.8 20,-0.1 22,-0.4 0.563 93.6 85.6 -75.4 -7.7 -8.9 -1.3 6.0 7 267 A L E < -A 26 0A 17 -3,-1.4 2,-0.4 -4,-0.3 19,-0.2 -0.752 57.5-170.3 -98.9 142.9 -9.6 2.2 7.3 8 268 A R E -A 25 0A 157 17,-1.9 17,-1.8 -2,-0.3 2,-0.9 -0.981 12.4-151.9-133.2 120.6 -7.7 4.0 10.0 9 269 A L E +A 24 0A 48 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.795 25.4 164.8 -94.5 101.7 -8.8 7.3 11.6 10 270 A E E + 0 0 74 13,-1.3 2,-0.3 -2,-0.9 14,-0.2 0.983 58.5 15.7 -78.8 -75.0 -5.7 9.1 12.8 11 271 A V E -A 23 0A 75 12,-0.5 12,-2.2 2,-0.0 2,-0.5 -0.776 68.2-129.2-106.5 146.4 -6.5 12.7 13.5 12 272 A K E -A 22 0A 83 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.828 20.1-174.7 -89.0 130.1 -9.8 14.5 13.9 13 273 A L E - 0 0 86 8,-3.3 2,-0.3 -2,-0.5 9,-0.2 0.658 60.4 -36.9-100.7 -20.1 -10.0 17.5 11.7 14 274 A G E -A 21 0A 34 7,-1.3 7,-2.4 2,-0.0 2,-0.4 -0.908 49.7-122.7 171.6 164.3 -13.4 18.9 12.9 15 275 A Q E -A 20 0A 115 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.994 24.3-177.1-131.0 137.1 -16.9 18.0 14.1 16 276 A G E > -A 19 0A 40 3,-3.0 3,-1.1 -2,-0.4 -2,-0.0 -0.625 43.9 -90.8-122.3-178.9 -20.2 19.1 12.7 17 277 A C T 3 S+ 0 0 96 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.748 123.9 35.4 -66.6 -26.2 -23.9 18.8 13.5 18 278 A F T 3 S- 0 0 112 1,-0.1 20,-0.9 23,-0.0 2,-0.3 0.139 129.5 -51.1-117.0 20.0 -24.3 15.6 11.4 19 279 A G E < -AB 16 37A 8 -3,-1.1 -3,-3.0 18,-0.3 2,-0.3 -0.990 60.8 -78.5 149.9-155.5 -21.0 13.9 12.0 20 280 A E E -AB 15 36A 56 16,-1.7 16,-3.0 -2,-0.3 2,-0.4 -0.889 20.1-131.3-143.8 169.0 -17.2 14.4 12.0 21 281 A V E -AB 14 35A 39 -7,-2.4 -8,-3.3 -2,-0.3 -7,-1.3 -0.994 23.8-179.0-132.7 131.0 -14.2 14.5 9.7 22 282 A W E -AB 12 34A 61 12,-2.3 12,-3.7 -2,-0.4 -10,-0.2 -0.975 24.5-134.5-131.9 137.5 -10.9 12.6 10.2 23 283 A M E +AB 11 33A 18 -12,-2.2 -13,-1.3 -2,-0.4 -12,-0.5 -0.586 50.2 127.6 -77.5 154.9 -7.6 12.3 8.4 24 284 A G E -AB 9 32A 0 8,-1.9 8,-2.1 -15,-0.3 2,-0.3 -0.951 47.3 -82.4-179.1-162.2 -6.4 8.7 8.1 25 285 A T E -AB 8 31A 15 -17,-1.8 -17,-1.9 -2,-0.3 2,-0.4 -0.900 16.7-153.0-134.5 158.4 -5.2 5.9 6.0 26 286 A W E >> S-AB 7 30A 55 4,-1.6 3,-1.6 -2,-0.3 4,-1.2 -0.990 84.5 -10.5-136.1 123.7 -6.5 3.2 3.6 27 287 A N T 34 S- 0 0 107 -21,-1.8 -20,-0.1 -2,-0.4 -1,-0.1 0.610 111.6 -85.6 62.3 10.7 -4.8 -0.1 3.0 28 288 A G T 34 S+ 0 0 64 -22,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.477 127.5 75.6 72.0 2.3 -1.9 1.5 4.9 29 289 A T T <4 S+ 0 0 117 -3,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.446 82.9 66.1-119.5 -6.7 -0.8 3.0 1.6 30 290 A T E < -B 26 0A 50 -4,-1.2 -4,-1.6 2,-0.0 2,-0.5 -0.952 64.3-144.2-135.6 116.9 -3.3 5.8 1.0 31 291 A R E +B 25 0A 148 -2,-0.5 49,-0.5 -6,-0.2 -6,-0.3 -0.642 37.8 162.0 -73.9 123.7 -3.9 9.1 3.0 32 292 A V E -B 24 0A 0 -8,-2.1 -8,-1.9 -2,-0.5 2,-0.4 -0.760 39.2-119.2-130.4 177.0 -7.6 9.8 3.0 33 293 A A E -BC 23 78A 8 45,-1.5 45,-2.5 -2,-0.2 2,-0.6 -0.992 25.4-154.5-117.8 133.4 -10.2 11.9 4.8 34 294 A I E -BC 22 77A 0 -12,-3.7 -12,-2.3 -2,-0.4 2,-0.4 -0.933 3.6-162.1-114.2 116.4 -13.0 10.0 6.5 35 295 A K E -BC 21 76A 41 41,-2.4 41,-2.8 -2,-0.6 2,-0.5 -0.784 9.9-155.8 -92.3 137.3 -16.4 11.7 7.1 36 296 A T E -BC 20 75A 18 -16,-3.0 -16,-1.7 -2,-0.4 2,-0.8 -0.954 9.6-142.8-119.0 129.6 -18.6 10.1 9.7 37 297 A L E -BC 19 74A 13 37,-2.0 37,-0.6 -2,-0.5 -18,-0.3 -0.813 22.8-132.7 -89.7 110.2 -22.4 10.4 9.9 38 298 A K > - 0 0 81 -20,-0.9 3,-1.0 -2,-0.8 4,-0.2 -0.515 36.7-105.8 -66.6 116.5 -23.4 10.6 13.5 39 299 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.096 98.5 33.3 -47.0 148.4 -26.3 8.1 13.8 40 300 A G T 3 S+ 0 0 78 2,-0.4 3,-0.1 -3,-0.1 -2,-0.1 0.344 95.9 86.9 88.8 -6.4 -29.9 9.3 14.1 41 301 A T S < S+ 0 0 40 -3,-1.0 2,-0.4 1,-0.3 -22,-0.0 0.815 97.8 20.4 -90.4 -37.0 -29.4 12.4 11.9 42 302 A M S S- 0 0 84 -4,-0.2 -2,-0.4 -24,-0.1 -1,-0.3 -0.998 82.1-112.7-138.3 133.3 -30.1 10.7 8.6 43 303 A S > - 0 0 74 -2,-0.4 4,-2.5 -3,-0.1 5,-0.3 -0.433 30.5-134.2 -59.1 131.2 -31.9 7.5 7.7 44 304 A P H > S+ 0 0 51 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.966 102.7 46.5 -55.0 -64.1 -29.2 5.1 6.3 45 305 A E H > S+ 0 0 143 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.809 114.1 53.0 -50.0 -33.6 -31.1 3.9 3.2 46 306 A A H >> S+ 0 0 48 2,-0.2 3,-1.6 1,-0.2 4,-1.5 0.996 112.3 39.4 -64.8 -66.2 -31.9 7.5 2.5 47 307 A F H 3X S+ 0 0 44 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.813 108.1 71.5 -50.4 -31.2 -28.4 8.9 2.7 48 308 A L H 3X S+ 0 0 76 -4,-3.0 4,-0.7 -5,-0.3 -1,-0.3 0.858 102.5 37.9 -53.2 -41.7 -27.5 5.7 0.9 49 309 A Q H < S+ 0 0 134 -4,-1.5 3,-0.7 1,-0.2 4,-0.4 0.866 106.4 57.8 -59.0 -34.3 -28.1 10.5 -2.3 51 311 A A H >X S+ 0 0 11 -4,-1.9 3,-1.3 -5,-0.2 4,-0.8 0.821 92.0 64.9 -67.2 -34.6 -24.6 9.1 -2.0 52 312 A Q H 3X S+ 0 0 90 -4,-0.7 4,-1.0 1,-0.3 3,-0.4 0.792 99.4 55.7 -60.5 -26.7 -24.9 7.1 -5.3 53 313 A V H - 0 0 36 -2,-0.4 3,-1.2 3,-0.4 54,-0.1 -0.941 56.7-117.7-141.0 159.8 -14.3 16.5 -11.9 60 320 A E T 3 S+ 0 0 120 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.665 116.5 45.6 -70.8 -17.7 -10.9 18.1 -11.1 61 321 A K T 3 S+ 0 0 27 51,-0.1 81,-2.7 80,-0.1 2,-0.5 0.096 96.4 84.6-116.1 20.0 -12.6 20.7 -8.9 62 322 A L B < S-e 142 0B 7 -3,-1.2 -3,-0.4 79,-0.2 81,-0.2 -0.984 90.7-110.3-121.3 118.7 -15.0 18.4 -7.0 63 323 A V - 0 0 23 79,-2.0 2,-0.4 -2,-0.5 -2,-0.1 -0.240 44.7-121.1 -46.8 120.3 -13.6 16.7 -3.9 64 324 A Q - 0 0 29 -4,-0.1 15,-1.2 1,-0.1 2,-0.4 -0.544 11.7-135.1 -82.6 126.5 -13.4 13.1 -5.1 65 325 A L E +D 78 0A 23 -11,-0.4 13,-0.3 -2,-0.4 3,-0.1 -0.632 23.7 178.8 -73.6 125.6 -15.3 10.3 -3.3 66 326 A Y E - 0 0 102 11,-2.9 2,-0.3 -2,-0.4 12,-0.2 0.879 55.4 -29.6 -96.9 -49.7 -13.0 7.3 -2.9 67 327 A A E -D 77 0A 11 10,-2.1 10,-2.5 -65,-0.0 -1,-0.4 -0.952 52.3-136.8-161.0 176.1 -15.1 4.7 -1.0 68 328 A V E -D 76 0A 27 -2,-0.3 -66,-1.7 8,-0.2 2,-0.5 -0.998 7.8-143.0-148.3 145.9 -17.9 4.2 1.5 69 329 A V E -D 75 0A 5 6,-3.0 6,-1.1 -2,-0.3 -2,-0.0 -0.958 10.9-163.8-110.7 120.9 -18.9 2.2 4.5 70 330 A S + 0 0 55 -2,-0.5 2,-0.3 4,-0.2 4,-0.1 0.716 62.5 89.3 -78.6 -22.8 -22.5 1.2 4.6 71 331 A E S S- 0 0 136 2,-0.1 4,-0.2 1,-0.1 -2,-0.1 -0.584 89.5 -71.2 -81.7 136.7 -22.7 0.2 8.3 72 332 A E S S+ 0 0 94 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.453 122.3 50.6 -68.2 138.8 -23.5 2.8 10.9 73 333 A P S S- 0 0 57 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.440 101.5-136.2 -71.2 136.5 -21.8 4.9 11.8 74 334 A I E -C 37 0A 8 -37,-0.6 -37,-2.0 -4,-0.1 2,-0.5 -0.385 14.5-152.7 -67.5 131.0 -21.5 5.6 8.0 75 335 A Y E -CD 36 69A 39 -6,-1.1 -6,-3.0 -4,-0.2 2,-0.6 -0.900 6.7-164.9-104.9 130.8 -18.0 6.3 6.7 76 336 A I E -CD 35 68A 13 -41,-2.8 -41,-2.4 -2,-0.5 2,-0.6 -0.930 9.1-158.2-114.0 106.4 -17.4 8.4 3.6 77 337 A V E +CD 34 67A 0 -10,-2.5 -11,-2.9 -2,-0.6 -10,-2.1 -0.747 27.2 154.2 -85.9 118.1 -13.9 8.0 2.3 78 338 A T E -CD 33 65A 9 -45,-2.5 -45,-1.5 -2,-0.6 2,-0.3 -0.595 47.3 -67.9-127.5-169.5 -12.9 11.0 0.1 79 339 A E - 0 0 26 -15,-1.2 2,-0.4 -2,-0.2 -47,-0.1 -0.669 50.9-114.1 -89.2 143.0 -9.7 12.7 -1.0 80 340 A Y - 0 0 74 -49,-0.5 2,-0.8 -2,-0.3 -1,-0.1 -0.611 20.4-162.5 -83.8 124.3 -7.7 14.6 1.6 81 341 A M > - 0 0 15 -2,-0.4 3,-2.2 1,-0.1 53,-0.2 -0.881 7.7-158.6-105.4 100.7 -7.4 18.4 1.3 82 342 A S T 3 S+ 0 0 42 -2,-0.8 53,-0.2 1,-0.3 -1,-0.1 0.784 85.8 52.9 -49.7 -40.5 -4.5 19.4 3.4 83 343 A K T 3 S- 0 0 98 51,-1.1 -1,-0.3 1,-0.3 52,-0.2 0.364 97.4-145.4 -86.0 7.0 -5.4 23.1 3.9 84 344 A G < - 0 0 27 -3,-2.2 50,-3.1 50,-0.4 -1,-0.3 -0.361 52.9 -2.3 70.7-142.7 -8.9 22.3 5.2 85 345 A S B > -F 133 0B 17 48,-0.2 4,-2.3 1,-0.1 48,-0.3 -0.442 62.0-125.1 -84.3 158.4 -11.8 24.6 4.4 86 346 A L H > S+ 0 0 0 46,-3.0 4,-3.1 43,-0.9 5,-0.2 0.874 111.5 54.9 -68.4 -37.9 -11.5 27.8 2.4 87 347 A L H > S+ 0 0 41 42,-1.2 4,-2.5 45,-0.3 -1,-0.2 0.928 111.3 44.4 -61.5 -46.0 -13.2 29.8 5.2 88 348 A D H > S+ 0 0 104 2,-0.2 4,-1.4 41,-0.2 -1,-0.2 0.926 113.7 51.6 -59.9 -46.2 -10.6 28.5 7.7 89 349 A F H < S+ 0 0 26 -4,-2.3 6,-0.6 1,-0.2 5,-0.3 0.912 113.7 43.2 -56.9 -45.5 -7.9 29.1 5.1 90 350 A L H < S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.9 48.1 -70.0 -40.3 -9.1 32.7 4.6 91 351 A K H < S+ 0 0 135 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.670 109.2 69.9 -74.4 -18.3 -9.6 33.4 8.3 92 352 A G S >X S- 0 0 39 -4,-1.4 3,-1.1 -5,-0.2 4,-0.5 0.090 109.6 -58.6 -88.8-162.0 -6.2 32.0 9.2 93 353 A E G >4 S+ 0 0 142 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.861 126.8 55.1 -43.8 -51.3 -2.5 33.0 8.6 94 354 A M G >> S+ 0 0 77 -5,-0.3 4,-2.3 1,-0.3 3,-1.4 0.738 86.0 79.3 -67.2 -25.7 -2.7 33.2 4.8 95 355 A G G <4 S+ 0 0 4 -3,-1.1 -1,-0.3 -6,-0.6 -2,-0.2 0.865 90.5 56.3 -49.0 -41.3 -5.6 35.6 4.7 96 356 A K G << S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.866 114.2 38.7 -56.1 -37.8 -3.1 38.4 5.4 97 357 A Y T <4 S+ 0 0 138 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.750 89.4 101.4 -93.4 -28.4 -1.0 37.4 2.4 98 358 A L < - 0 0 9 -4,-2.3 2,-0.2 -8,-0.1 0, 0.0 -0.364 51.9-171.3 -61.1 133.7 -3.6 36.5 -0.2 99 359 A R >> - 0 0 60 -2,-0.1 4,-2.2 154,-0.0 3,-0.8 -0.649 41.3 -81.0-119.2 179.7 -4.2 39.2 -2.8 100 360 A L H 3> S+ 0 0 1 157,-2.1 4,-3.5 1,-0.3 5,-0.3 0.830 123.9 55.4 -54.6 -42.3 -6.8 39.7 -5.5 101 361 A P H 3> S+ 0 0 45 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.892 111.4 44.6 -59.9 -38.9 -5.1 37.4 -8.1 102 362 A Q H <> S+ 0 0 67 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.899 117.3 45.4 -69.8 -41.8 -5.0 34.5 -5.7 103 363 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.961 114.3 46.2 -65.5 -53.3 -8.6 35.1 -4.6 104 364 A V H X S+ 0 0 7 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.804 112.6 54.4 -59.0 -29.8 -9.9 35.6 -8.2 105 365 A D H X S+ 0 0 71 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.911 108.6 46.3 -68.6 -44.8 -7.9 32.5 -9.1 106 366 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.855 110.8 53.7 -67.5 -35.7 -9.6 30.5 -6.3 107 367 A A H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.893 105.1 53.7 -64.4 -42.1 -13.0 31.8 -7.4 108 368 A A H X S+ 0 0 7 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.851 106.5 52.6 -61.7 -36.9 -12.5 30.7 -11.0 109 369 A Q H X S+ 0 0 18 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.856 111.2 46.3 -67.9 -37.8 -11.7 27.1 -9.9 110 370 A I H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.916 111.0 51.3 -69.7 -44.6 -14.9 27.0 -7.9 111 371 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 126,-0.3 0.820 109.5 54.5 -58.5 -30.2 -16.8 28.4 -10.9 112 372 A S H X S+ 0 0 9 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.935 108.9 43.7 -70.2 -49.1 -15.1 25.7 -12.8 113 373 A G H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.806 116.5 49.2 -65.1 -29.6 -16.3 22.8 -10.6 114 374 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.781 103.6 58.4 -81.3 -28.9 -19.7 24.5 -10.5 115 375 A A H X S+ 0 0 1 -4,-1.7 4,-1.8 118,-0.3 -2,-0.2 0.824 107.3 49.9 -66.3 -31.1 -19.8 24.8 -14.3 116 376 A Y H X S+ 0 0 28 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.901 110.3 47.5 -71.1 -44.6 -19.4 21.0 -14.4 117 377 A V H <>S+ 0 0 0 -4,-1.5 5,-2.2 1,-0.2 -2,-0.2 0.888 110.2 55.8 -60.2 -38.4 -22.2 20.5 -11.9 118 378 A E H ><5S+ 0 0 35 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.915 108.3 45.9 -59.6 -46.1 -24.1 22.9 -14.1 119 379 A R H 3<5S+ 0 0 132 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.841 105.5 61.5 -65.3 -35.2 -23.5 20.7 -17.2 120 380 A M T 3<5S- 0 0 66 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.335 112.3-117.6 -76.9 8.6 -24.5 17.6 -15.2 121 381 A N T < 5S+ 0 0 158 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.745 74.7 130.1 61.0 22.4 -28.0 19.0 -14.6 122 382 A Y < - 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