==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUL-06 2HK5 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE HCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.WALTER,M.J.MEKEL,A.G.EVDOKIMOV,M.E.POKROSS,M.P.SABAT . 269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 16.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 1 2 0 0 1 0 0 1 0 0 0 1 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 . 1 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 229 A A 0 0 144 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 52.9 22.0 23.7 2 230 A Q - 0 0 120 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.361 360.0-115.2 -59.5 133.5 50.6 22.9 20.7 3 231 A K > - 0 0 108 1,-0.1 3,-2.2 4,-0.1 -1,-0.1 -0.486 16.2-127.6 -72.1 139.3 47.1 23.9 21.6 4 232 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.809 112.0 48.0 -55.3 -27.5 44.4 21.4 20.2 5 233 A W T 3 S+ 0 0 198 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.330 92.4 98.2 -96.5 3.2 42.7 24.5 18.7 6 234 A E < - 0 0 85 -3,-2.2 2,-0.2 1,-0.0 -4,-0.0 -0.760 60.8-143.4 -99.8 145.0 45.8 26.1 17.1 7 235 A K - 0 0 110 -2,-0.3 2,-0.2 1,-0.1 -4,-0.1 -0.532 11.9-145.1 -96.3 166.1 46.7 25.7 13.4 8 236 A D > - 0 0 53 -2,-0.2 3,-1.3 0, 0.0 -1,-0.1 -0.541 37.9 -81.0-121.9-172.8 50.2 25.5 11.9 9 237 A A T 3 S+ 0 0 99 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.665 121.6 60.5 -67.5 -18.3 51.9 26.6 8.7 10 238 A W T 3 S+ 0 0 78 67,-0.1 68,-1.6 2,-0.0 -1,-0.3 0.590 79.0 109.9 -88.8 -12.0 50.5 23.7 6.7 11 239 A E B < -a 78 0A 32 -3,-1.3 68,-0.2 66,-0.2 -4,-0.0 -0.369 42.2-179.3 -69.4 139.0 46.9 24.6 7.2 12 240 A I - 0 0 22 66,-1.8 2,-0.2 -2,-0.1 68,-0.2 -0.944 35.3 -99.2-127.4 157.6 44.8 25.9 4.2 13 241 A P > - 0 0 68 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.566 29.9-126.1 -74.6 139.7 41.2 26.9 4.1 14 242 A R G > S+ 0 0 72 1,-0.3 3,-1.7 -2,-0.2 65,-0.0 0.810 105.2 65.2 -54.3 -35.2 38.9 24.2 2.7 15 243 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.550 86.0 71.2 -72.1 -8.6 37.4 26.6 0.1 16 244 A S G < S+ 0 0 11 -3,-1.7 21,-3.0 20,-0.1 2,-0.4 0.645 93.3 70.5 -76.3 -17.8 40.8 26.9 -1.7 17 245 A L E < -B 36 0A 16 -3,-1.7 2,-0.5 -4,-0.3 19,-0.2 -0.847 61.7-166.1-102.3 138.6 40.3 23.3 -2.9 18 246 A K E -B 35 0A 141 17,-2.4 17,-2.0 -2,-0.4 2,-0.7 -0.968 19.2-142.1-121.3 111.8 37.8 22.1 -5.4 19 247 A L E +B 34 0A 49 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.655 28.6 170.2 -75.5 112.7 37.5 18.2 -5.3 20 248 A E E + 0 0 89 13,-1.9 2,-0.3 -2,-0.7 14,-0.2 0.883 54.7 10.9 -95.7 -43.9 37.1 17.2 -9.0 21 249 A K E -B 33 0A 126 12,-1.9 12,-3.0 0, 0.0 2,-0.4 -0.975 64.2-124.1-150.0 126.6 37.4 13.4 -9.2 22 250 A K E -B 32 0A 113 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.542 24.5-178.8 -71.7 122.8 37.4 10.4 -6.8 23 251 A L E - 0 0 91 8,-3.4 2,-0.3 -2,-0.4 9,-0.2 0.742 60.4 -29.1 -93.8 -28.8 40.6 8.4 -7.4 24 252 A G E -B 31 0A 30 7,-1.6 7,-2.3 2,-0.0 -1,-0.3 -0.980 53.1-149.6-173.7 171.2 39.9 5.7 -4.9 25 253 A A E +B 30 0A 81 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.990 13.2 165.4-155.5 161.6 38.4 4.7 -1.6 26 254 A G - 0 0 47 3,-2.5 3,-0.5 -2,-0.3 -2,-0.0 -0.854 57.1 -72.5-155.0-169.8 38.7 2.4 1.4 27 255 A Q S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.738 128.0 47.7 -70.1 -21.4 37.4 1.8 4.9 28 256 A F S S- 0 0 98 1,-0.2 20,-2.5 19,-0.1 2,-0.3 0.537 123.1 -76.5-100.6 -9.6 39.4 4.8 6.3 29 257 A G E - C 0 47A 14 -3,-0.5 -3,-2.5 18,-0.3 2,-0.3 -0.985 52.5 -61.7 154.8-151.3 38.3 7.3 3.6 30 258 A E E -BC 25 46A 63 16,-0.7 16,-2.8 -2,-0.3 2,-0.5 -0.827 21.5-137.9-130.4 160.4 38.9 8.5 0.0 31 259 A V E -BC 24 45A 55 -7,-2.3 -8,-3.4 -2,-0.3 -7,-1.6 -0.991 27.1-174.2-120.8 126.6 41.4 9.9 -2.3 32 260 A W E -BC 22 44A 50 12,-3.1 12,-2.6 -2,-0.5 2,-0.5 -0.877 27.3-130.1-118.1 148.0 40.5 12.7 -4.7 33 261 A M E +BC 21 43A 23 -12,-3.0 -12,-1.9 -2,-0.3 -13,-1.9 -0.844 46.0 167.5 -85.1 133.8 42.1 14.6 -7.5 34 262 A A E -BC 19 42A 0 8,-2.6 8,-2.9 -2,-0.5 2,-0.4 -0.915 34.5-124.9-144.2 163.1 41.5 18.3 -6.8 35 263 A T E -BC 18 41A 27 -17,-2.0 -17,-2.4 -2,-0.3 2,-0.5 -0.962 16.9-148.9-113.3 140.4 42.6 21.8 -7.8 36 264 A Y E > S-BC 17 40A 73 4,-2.9 4,-1.2 -2,-0.4 3,-0.5 -0.939 79.5 -18.3-106.7 122.5 44.0 24.4 -5.3 37 265 A N T 4 S- 0 0 94 -21,-3.0 2,-1.7 -2,-0.5 -1,-0.2 0.888 116.3 -72.1 42.7 48.1 43.3 28.0 -6.1 38 266 A K T 4 S+ 0 0 171 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.0 -0.272 127.0 52.6 83.5 -48.1 42.4 27.2 -9.7 39 267 A H T 4 S+ 0 0 158 -2,-1.7 2,-0.6 -3,-0.5 -1,-0.2 0.521 87.5 80.2-107.1 -5.8 45.8 26.4 -11.4 40 268 A T E < -C 36 0A 75 -4,-1.2 -4,-2.9 2,-0.0 2,-0.3 -0.920 63.0-148.2-119.4 109.4 47.4 23.7 -9.2 41 269 A K E +C 35 0A 118 -2,-0.6 49,-0.6 -6,-0.2 2,-0.3 -0.553 30.1 165.0 -70.9 131.0 46.5 20.0 -9.4 42 270 A V E -CD 34 89A 5 -8,-2.9 -8,-2.6 -2,-0.3 2,-0.4 -0.892 34.9-116.6-140.8 169.4 46.8 18.1 -6.1 43 271 A A E -CD 33 88A 14 45,-2.6 45,-2.7 -2,-0.3 2,-0.4 -0.934 24.3-160.4-108.2 139.4 45.8 14.9 -4.4 44 272 A V E -CD 32 87A 0 -12,-2.6 -12,-3.1 -2,-0.4 2,-0.5 -0.987 7.1-162.5-122.9 121.7 43.5 14.9 -1.3 45 273 A K E -CD 31 86A 68 41,-2.5 41,-2.1 -2,-0.4 2,-0.3 -0.929 16.8-163.4 -92.9 122.2 43.1 12.1 1.2 46 274 A T E -CD 30 85A 18 -16,-2.8 -16,-0.7 -2,-0.5 2,-0.5 -0.819 13.8-130.0-104.1 147.6 39.9 12.5 3.3 47 275 A M E -C 29 0A 10 37,-1.7 37,-0.3 -2,-0.3 -18,-0.3 -0.854 17.0-127.4 -97.6 133.1 39.2 10.7 6.5 48 276 A K > - 0 0 118 -20,-2.5 3,-2.3 -2,-0.5 4,-0.4 -0.692 37.0-113.9 -73.0 115.9 35.9 8.9 6.9 49 277 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.285 98.9 12.7 -54.1 132.9 34.6 10.3 10.2 50 278 A G T 3 S+ 0 0 82 2,-0.3 3,-0.1 1,-0.1 -22,-0.0 0.374 99.2 102.1 83.9 -3.8 34.4 7.5 12.8 51 279 A S S < S- 0 0 32 -3,-2.3 2,-0.3 1,-0.2 -1,-0.1 0.655 93.0 -19.5 -86.9 -19.3 36.6 5.1 10.8 52 280 A M S S- 0 0 66 -4,-0.4 -2,-0.3 -24,-0.1 2,-0.3 -0.976 89.1 -51.8-171.2 174.3 39.8 5.7 12.8 53 281 A S > - 0 0 67 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.484 35.0-149.6 -65.8 127.3 41.7 8.0 15.2 54 282 A V H > S+ 0 0 59 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.907 99.2 54.1 -58.3 -46.8 42.0 11.6 13.9 55 283 A E H > S+ 0 0 144 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.843 110.7 45.2 -60.6 -37.9 45.3 12.0 15.7 56 284 A A H > S+ 0 0 53 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.884 110.8 53.3 -71.4 -40.3 46.7 8.9 13.9 57 285 A F H >< S+ 0 0 10 -4,-2.2 3,-0.6 1,-0.2 4,-0.5 0.963 116.4 39.8 -57.5 -50.2 45.3 10.1 10.5 58 286 A L H >X S+ 0 0 26 -4,-2.7 4,-1.3 1,-0.2 3,-0.6 0.746 100.4 72.3 -70.5 -26.1 47.0 13.4 11.0 59 287 A A H 3X S+ 0 0 43 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.810 89.1 64.6 -61.0 -29.8 50.2 11.9 12.5 60 288 A E H S+ 0 0 1 -3,-0.6 4,-1.7 -4,-0.5 -1,-0.2 0.862 105.5 57.4 -61.0 -35.8 51.3 14.3 7.7 62 290 A N H X S+ 0 0 89 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.932 106.6 48.6 -61.3 -42.6 53.7 15.1 10.6 63 291 A V H X S+ 0 0 24 -4,-1.8 4,-2.6 1,-0.2 3,-0.4 0.909 108.8 53.3 -60.2 -42.4 56.0 12.4 9.4 64 292 A M H < S+ 0 0 9 -4,-2.0 11,-0.3 1,-0.2 -1,-0.2 0.779 100.0 62.7 -69.4 -26.4 55.9 13.6 5.9 65 293 A K H < S+ 0 0 34 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.909 111.7 37.8 -58.4 -43.8 56.9 17.1 7.1 66 294 A T H < S+ 0 0 55 -4,-1.2 2,-1.5 -3,-0.4 -2,-0.2 0.916 112.1 58.8 -73.4 -43.9 60.1 15.6 8.2 67 295 A L < + 0 0 2 -4,-2.6 2,-0.6 -5,-0.1 -1,-0.2 -0.551 68.4 154.2 -92.5 70.7 60.6 13.2 5.3 68 296 A Q + 0 0 90 -2,-1.5 2,-0.3 -3,-0.3 5,-0.1 -0.907 14.5 134.8-100.9 120.8 60.6 15.7 2.4 69 297 A H > - 0 0 55 -2,-0.6 3,-1.8 3,-0.4 54,-0.0 -0.968 65.1-106.2-160.9 151.3 62.6 14.4 -0.6 70 298 A D T 3 S+ 0 0 96 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.755 121.8 45.9 -48.8 -32.5 62.2 14.2 -4.5 71 299 A K T 3 S+ 0 0 25 80,-0.1 81,-2.2 2,-0.1 2,-0.4 0.271 101.1 77.3-104.3 7.4 61.5 10.5 -4.2 72 300 A L B < S-f 152 0B 0 -3,-1.8 -3,-0.4 79,-0.3 81,-0.2 -0.955 97.4-100.0-111.7 140.2 59.0 10.7 -1.3 73 301 A V - 0 0 4 79,-2.7 2,-0.6 -2,-0.4 -2,-0.1 -0.367 48.4-116.9 -60.7 135.2 55.5 11.9 -2.1 74 302 A K - 0 0 101 -4,-0.1 15,-1.8 -6,-0.1 2,-0.3 -0.688 14.4-141.5 -96.8 118.7 55.3 15.6 -1.1 75 303 A L E + E 0 88A 3 -2,-0.6 13,-0.2 -11,-0.3 3,-0.1 -0.523 26.2 166.6 -66.4 128.7 53.1 17.1 1.6 76 304 A H E - 0 0 79 11,-2.6 2,-0.3 1,-0.4 12,-0.2 0.705 55.9 -26.0-109.5 -41.5 51.6 20.4 0.6 77 305 A A E - E 0 87A 4 10,-1.6 10,-2.6 2,-0.0 -1,-0.4 -0.957 45.6-138.7-162.2 175.6 48.9 21.1 3.2 78 306 A V E -aE 11 86A 5 -68,-1.6 -66,-1.8 -2,-0.3 2,-0.4 -0.971 7.5-150.4-143.0 155.3 46.3 19.9 5.6 79 307 A V E - E 0 85A 2 6,-2.2 6,-2.1 -2,-0.3 -68,-0.0 -0.991 16.6-174.6-122.3 119.4 42.7 20.8 6.6 80 308 A T + 0 0 53 -2,-0.4 2,-0.4 4,-0.2 4,-0.1 0.278 55.4 84.1-111.5 11.0 42.2 19.9 10.3 81 309 A K S S- 0 0 122 2,-0.3 4,-0.2 4,-0.0 -2,-0.0 -0.918 97.8 -58.1-101.2 141.9 38.5 20.6 10.9 82 310 A E S S+ 0 0 141 -2,-0.4 -2,-0.1 2,-0.1 2,-0.1 -0.267 128.2 54.7 -56.9 139.1 36.2 17.7 10.0 83 311 A P S S- 0 0 60 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 0.606 96.7-149.7 -60.2 135.5 36.1 16.6 7.2 84 312 A I - 0 0 12 -37,-0.3 -37,-1.7 -4,-0.1 2,-0.3 -0.644 17.0-170.8 -84.7 126.4 39.9 16.2 7.8 85 313 A Y E -DE 46 79A 25 -6,-2.1 -6,-2.2 -2,-0.4 2,-0.4 -0.928 20.8-162.9-119.6 147.3 42.1 16.4 4.7 86 314 A I E -DE 45 78A 5 -41,-2.1 -41,-2.5 -2,-0.3 2,-0.5 -0.998 19.0-157.2-118.5 131.5 45.8 15.8 3.8 87 315 A I E +DE 44 77A 3 -10,-2.6 -11,-2.6 -2,-0.4 -10,-1.6 -0.897 18.7 163.3-113.8 128.4 46.9 17.4 0.5 88 316 A T E -DE 43 75A 18 -45,-2.7 -45,-2.6 -2,-0.5 -13,-0.2 -0.827 46.1 -68.5-128.7 176.8 49.9 16.2 -1.5 89 317 A E E -D 42 0A 37 -15,-1.8 2,-0.3 -2,-0.3 -47,-0.2 -0.228 56.8-109.4 -56.1 152.2 51.4 16.5 -5.0 90 318 A F - 0 0 50 -49,-0.6 2,-0.5 -48,-0.1 -1,-0.1 -0.690 25.3-160.1 -85.0 140.2 49.3 14.8 -7.7 91 319 A M > - 0 0 12 -2,-0.3 3,-2.5 1,-0.1 53,-0.3 -0.842 6.6-157.5-127.2 95.7 50.9 11.6 -9.2 92 320 A A T 3 S+ 0 0 49 -2,-0.5 53,-0.2 1,-0.3 -1,-0.1 0.736 83.4 49.2 -58.1 -35.3 49.2 11.1 -12.6 93 321 A K T 3 S- 0 0 56 51,-1.7 -1,-0.3 1,-0.2 52,-0.2 0.417 96.6-145.0 -88.8 5.2 49.7 7.4 -13.1 94 322 A G < + 0 0 28 -3,-2.5 50,-2.6 50,-0.5 -1,-0.2 -0.330 52.4 2.2 77.5-153.8 48.6 6.3 -9.7 95 323 A S B > -G 143 0B 19 48,-0.2 4,-2.1 1,-0.1 48,-0.3 -0.413 63.7-127.3 -72.4 149.5 50.0 3.4 -7.7 96 324 A L H > S+ 0 0 0 46,-2.1 4,-2.7 43,-0.8 44,-0.2 0.883 109.1 55.6 -63.7 -37.6 52.9 1.5 -9.1 97 325 A L H > S+ 0 0 32 42,-1.2 4,-1.2 45,-0.3 -1,-0.2 0.951 113.4 38.8 -63.7 -49.7 51.0 -1.7 -8.6 98 326 A D H > S+ 0 0 101 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.819 113.8 57.4 -68.0 -29.8 48.0 -0.6 -10.6 99 327 A F H >< S+ 0 0 5 -4,-2.1 3,-1.8 1,-0.2 6,-0.9 0.984 107.2 46.2 -67.0 -54.5 50.3 1.1 -13.1 100 328 A L H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 111.4 52.4 -57.8 -30.2 52.2 -2.0 -13.9 101 329 A K H 3< S+ 0 0 138 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.524 99.5 85.7 -84.7 -8.6 49.0 -4.1 -14.3 102 330 A S S 4 S+ 0 0 88 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.904 113.1 49.7 -70.6 -44.6 50.8 1.4 -20.2 105 333 A G G >4 S+ 0 0 0 -6,-0.9 3,-1.5 1,-0.2 -5,-0.2 0.858 105.5 59.2 -61.6 -35.1 52.7 -0.1 -17.3 106 334 A S G 3< S+ 0 0 64 -4,-2.3 -1,-0.2 -7,-0.3 -2,-0.2 0.678 99.7 57.6 -69.8 -18.5 52.8 -3.4 -19.1 107 335 A K G < S+ 0 0 167 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.223 77.5 117.1 -96.1 13.3 54.7 -1.8 -22.0 108 336 A Q < - 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0 0 41 0, 0.0 16,-0.0 0, 0.0 -5,-0.0 -0.975 40.7 -81.7-139.6 156.8 63.6 -18.0 -1.8 231 459 A M - 0 0 2 -2,-0.3 2,-0.0 1,-0.1 15,-0.0 -0.288 51.8-116.8 -56.5 136.5 61.5 -17.0 -4.9 232 460 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.304 32.6 -92.0 -74.8 159.4 63.0 -18.2 -8.2 233 461 A R - 0 0 117 1,-0.1 6,-0.1 2,-0.1 -30,-0.0 -0.525 41.7-127.1 -71.3 122.1 64.2 -15.8 -10.9 234 462 A P > - 0 0 21 0, 0.0 3,-1.3 0, 0.0 8,-0.1 -0.272 25.4-104.2 -60.2 159.6 61.6 -15.0 -13.5 235 463 A E T 3 S+ 0 0 203 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.898 121.5 43.9 -45.4 -53.5 62.3 -15.4 -17.3 236 464 A N T 3 S+ 0 0 60 -30,-0.1 -1,-0.2 2,-0.1 -126,-0.0 0.442 89.8 106.4 -80.9 -0.1 62.7 -11.7 -17.9 237 465 A C < - 0 0 2 -3,-1.3 2,-0.1 4,-0.0 -4,-0.0 -0.711 68.0-133.5 -88.1 119.1 64.8 -11.1 -14.8 238 466 A P >> - 0 0 34 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.424 20.3-119.1 -69.3 147.0 68.5 -10.4 -15.4 239 467 A E H 3> S+ 0 0 138 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.851 111.7 54.7 -54.1 -41.1 70.9 -12.3 -13.2 240 468 A E H 3> S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.815 108.1 49.5 -68.9 -29.7 72.5 -9.2 -11.7 241 469 A L H <> S+ 0 0 2 -3,-1.0 4,-1.5 2,-0.2 3,-0.3 0.893 110.5 49.5 -74.8 -41.1 69.1 -7.9 -10.6 242 470 A Y H X S+ 0 0 39 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.828 105.2 58.8 -65.7 -32.3 68.1 -11.3 -9.0 243 471 A N H X S+ 0 0 70 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.833 103.8 51.0 -70.4 -28.6 71.4 -11.3 -7.2 244 472 A I H X S+ 0 0 13 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.2 0.919 109.4 51.1 -72.3 -36.9 70.5 -8.0 -5.5 245 473 A M H X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.2 3,-0.3 0.937 109.5 50.7 -57.2 -49.9 67.1 -9.5 -4.5 246 474 A M H < S+ 0 0 49 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.839 107.4 51.9 -62.3 -37.4 68.9 -12.4 -3.0 247 475 A R H >< S+ 0 0 118 -4,-1.7 3,-1.2 1,-0.2 -1,-0.3 0.878 107.6 54.0 -65.6 -32.6 71.2 -10.2 -1.0 248 476 A C H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.699 107.0 53.1 -72.9 -22.8 68.1 -8.4 0.3 249 477 A W T 3< S+ 0 0 2 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.065 73.9 141.3-102.3 25.0 66.7 -11.7 1.5 250 478 A K < - 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