==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-FEB-12 4AGW . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.WEISBERG,H.G.CHOI,M.SEELIGER,N.GRAY,J.D.GRIFFIN . 515 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.4 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 3 0 4 1 0 2 4 0 0 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 3 2 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 . 0 0 2 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 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 1 257 A K 0 0 204 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.4 -0.9 2.5 20.2 2 258 A D > - 0 0 61 1,-0.0 3,-1.8 70,-0.0 70,-0.1 -0.315 360.0 -78.7-119.4-170.8 1.3 -0.4 19.0 3 259 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.0 -2,-0.1 69,-0.0 0.371 120.3 65.0 -78.9 5.5 4.8 -1.8 18.5 4 260 A W T 3 S+ 0 0 82 67,-0.1 68,-2.5 2,-0.1 -1,-0.3 0.619 81.5 107.3 -91.1 -18.7 5.3 0.3 15.5 5 261 A E B < +a 72 0A 48 -3,-1.8 68,-0.2 66,-0.2 0, 0.0 -0.320 47.2 170.4 -62.1 137.9 5.1 3.4 17.8 6 262 A I - 0 0 35 66,-2.1 2,-0.3 -2,-0.0 68,-0.1 -0.887 35.9 -92.6-141.7 168.8 8.3 5.2 18.5 7 263 A P > - 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.688 28.5-128.3 -84.5 141.6 9.7 8.4 20.1 8 264 A R G > S+ 0 0 136 -2,-0.3 3,-0.7 1,-0.2 65,-0.0 0.707 105.1 72.8 -59.0 -20.3 10.3 11.5 17.9 9 265 A E G 3 S+ 0 0 177 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.912 88.2 55.0 -63.2 -46.2 13.8 11.5 19.3 10 266 A S G < S+ 0 0 23 -3,-1.0 21,-2.4 21,-0.1 22,-1.1 0.708 101.8 80.1 -59.9 -16.6 14.9 8.4 17.4 11 267 A L E < -B 30 0A 13 -3,-0.7 2,-0.8 -4,-0.5 19,-0.2 -0.836 61.7-169.4 -99.7 118.0 13.8 10.5 14.4 12 268 A R E -B 29 0A 150 17,-2.9 17,-2.0 -2,-0.6 2,-1.4 -0.894 12.4-154.5-100.7 104.5 16.0 13.2 13.0 13 269 A L E +B 28 0A 55 -2,-0.8 15,-0.2 15,-0.3 3,-0.1 -0.649 30.0 159.3 -78.5 94.8 13.9 15.2 10.5 14 270 A E E + 0 0 88 -2,-1.4 2,-0.4 13,-0.9 14,-0.2 0.984 53.6 20.9 -82.0 -67.6 16.7 16.6 8.3 15 271 A V E -B 27 0A 71 12,-2.4 12,-4.2 2,-0.0 -1,-0.2 -0.879 67.3-132.9-112.8 135.8 15.3 17.6 4.9 16 272 A K E +B 26 0A 80 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.490 23.4 178.8 -76.0 157.1 11.7 18.4 3.8 17 273 A L E + 0 0 84 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.595 53.2 15.9-135.6 -27.5 10.6 16.7 0.6 18 274 A G E -B 25 0A 30 7,-0.9 7,-1.2 2,-0.0 2,-0.6 -0.995 54.1-136.0-155.5 152.7 7.0 17.6 -0.2 19 275 A Q E +B 24 0A 110 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.953 35.2 167.0-115.3 112.9 4.2 20.1 0.5 20 276 A G - 0 0 34 3,-1.8 -2,-0.0 -2,-0.6 4,-0.0 -0.457 46.7-110.6-112.4-174.0 0.8 18.5 0.9 21 277 A C S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.745 116.6 29.5 -88.3 -27.0 -2.6 19.6 2.2 22 278 A F S S- 0 0 98 1,-0.2 20,-2.7 18,-0.1 2,-0.3 0.447 130.0 -29.9-114.4 -4.3 -2.5 17.4 5.4 23 279 A G - 0 0 10 18,-0.3 -3,-1.8 22,-0.1 2,-0.3 -0.989 59.9 -91.8 175.7-171.6 1.3 17.3 6.0 24 280 A E E -B 19 0A 39 -2,-0.3 16,-3.4 -5,-0.2 2,-0.6 -0.908 25.5-127.0-126.3 153.1 4.8 17.3 4.8 25 281 A V E -BC 18 39A 34 -7,-1.2 -8,-3.0 -2,-0.3 -7,-0.9 -0.904 30.4-173.4-102.4 121.6 7.3 14.6 3.7 26 282 A W E -BC 16 38A 57 12,-3.9 12,-3.6 -2,-0.6 2,-0.6 -0.860 22.8-138.9-113.0 146.2 10.7 14.8 5.5 27 283 A M E +BC 15 37A 24 -12,-4.2 -12,-2.4 -2,-0.4 -13,-0.9 -0.929 43.6 156.9 -99.4 118.2 13.8 12.8 4.9 28 284 A G E -BC 13 36A 0 8,-2.9 8,-3.0 -2,-0.6 2,-0.5 -0.635 43.1-100.2-132.0-175.1 15.2 12.0 8.3 29 285 A T E > -BC 12 35A 3 -17,-2.0 -17,-2.9 6,-0.2 3,-0.6 -0.961 27.3-151.2-116.6 125.0 17.5 9.7 10.3 30 286 A W E >> S-BC 11 34A 46 4,-3.6 4,-2.3 -2,-0.5 3,-1.8 -0.824 84.0 -5.6 -97.3 130.0 16.0 6.9 12.4 31 287 A N T 34 S- 0 0 86 -21,-2.4 -1,-0.3 -2,-0.5 -20,-0.1 0.850 116.7 -83.5 54.7 32.3 17.9 5.8 15.5 32 288 A G T <4 S+ 0 0 34 -22,-1.1 -1,-0.3 -3,-0.6 -2,-0.1 0.461 129.2 67.7 54.3 1.1 20.5 8.2 14.1 33 289 A T T <4 S+ 0 0 116 -3,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.813 82.5 61.5-112.2 -56.8 21.6 5.3 12.0 34 290 A T E < S-C 30 0A 61 -4,-2.3 -4,-3.6 1,-0.1 2,-0.2 -0.676 75.8-127.1 -92.8 123.8 19.0 4.4 9.3 35 291 A R E +C 29 0A 115 -2,-0.5 49,-1.1 -6,-0.2 2,-0.3 -0.454 38.4 177.2 -67.0 131.8 17.9 6.8 6.6 36 292 A V E -CD 28 83A 0 -8,-3.0 -8,-2.9 47,-0.2 2,-0.3 -0.969 32.2-128.7-138.8 150.2 14.2 7.1 6.6 37 293 A A E -CD 27 82A 16 45,-2.6 45,-3.0 -2,-0.3 2,-0.4 -0.763 27.7-156.9 -90.0 147.2 11.4 9.0 4.8 38 294 A I E -CD 26 81A 0 -12,-3.6 -12,-3.9 -2,-0.3 2,-0.8 -0.930 10.0-161.6-136.4 109.8 9.0 10.6 7.2 39 295 A K E -CD 25 80A 43 41,-2.0 41,-2.2 -2,-0.4 -14,-0.2 -0.808 19.8-161.7 -89.5 107.9 5.4 11.6 6.2 40 296 A T E - D 0 79A 11 -16,-3.4 2,-0.5 -2,-0.8 39,-0.2 -0.525 9.2-145.4 -86.0 156.3 4.2 14.1 8.8 41 297 A L E - D 0 78A 3 37,-0.9 37,-0.7 -18,-0.2 -18,-0.3 -0.992 15.9-132.5-119.8 123.1 0.6 15.0 9.5 42 298 A K > - 0 0 90 -20,-2.7 3,-1.3 -2,-0.5 4,-0.4 -0.636 31.9-125.6 -70.7 107.8 -0.3 18.6 10.4 43 299 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.308 96.0 35.1 -58.4 138.3 -2.5 18.1 13.4 44 300 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 -22,-0.0 -2,-0.1 0.526 104.5 76.8 91.1 8.3 -5.8 19.9 12.9 45 301 A T S < S+ 0 0 55 -3,-1.3 2,-0.2 1,-0.3 -22,-0.1 0.546 107.3 4.5-116.8 -22.1 -5.8 19.1 9.2 46 302 A M S S- 0 0 66 -4,-0.4 -1,-0.3 -24,-0.1 -2,-0.2 -0.825 81.7-100.7-170.0 125.6 -6.9 15.5 9.3 47 303 A S > - 0 0 58 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.047 31.4-121.7 -48.5 145.8 -7.9 13.0 12.0 48 304 A P H > S+ 0 0 67 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.877 112.7 56.0 -55.0 -45.6 -5.2 10.6 13.2 49 305 A E H 4 S+ 0 0 159 2,-0.2 4,-0.4 1,-0.2 5,-0.1 0.958 109.9 45.2 -51.6 -55.8 -7.4 7.6 12.2 50 306 A A H >> S+ 0 0 27 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.944 118.3 41.5 -54.2 -54.1 -7.7 8.9 8.7 51 307 A F H 3< S+ 0 0 11 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.817 117.5 47.6 -67.6 -32.0 -4.0 9.7 8.3 52 308 A L T 3X S+ 0 0 26 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.3 0.291 90.6 80.8 -95.8 8.9 -2.9 6.5 10.1 53 309 A Q H <> S+ 0 0 119 -3,-1.2 4,-2.8 -4,-0.4 -1,-0.2 0.918 94.0 49.4 -72.3 -46.3 -5.2 4.3 8.1 54 310 A E H X S+ 0 0 61 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.866 112.5 49.1 -56.7 -36.3 -2.6 4.4 5.4 55 311 A A H > S+ 0 0 0 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.911 108.9 50.0 -70.9 -43.9 -0.1 3.5 8.1 56 312 A Q H X S+ 0 0 92 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.879 112.0 51.1 -58.8 -38.1 -2.3 0.6 9.4 57 313 A V H < S+ 0 0 52 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.920 106.9 52.4 -62.5 -45.1 -2.4 -0.4 5.7 58 314 A M H >< S+ 0 0 44 -4,-2.2 3,-0.8 1,-0.2 11,-0.5 0.798 102.1 62.0 -66.7 -26.9 1.4 -0.2 5.5 59 315 A K H 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.948 102.1 47.7 -63.0 -49.4 1.8 -2.5 8.5 60 316 A K T 3< S+ 0 0 102 -4,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.505 105.6 70.8 -72.2 -1.1 0.0 -5.5 7.0 61 317 A L < + 0 0 12 -3,-0.8 2,-0.7 -4,-0.3 8,-0.2 -0.650 53.7 162.1-125.1 76.5 2.1 -5.1 3.9 62 318 A R + 0 0 188 -2,-0.4 2,-0.3 -3,-0.2 6,-0.1 -0.829 20.2 146.5 -93.0 111.5 5.8 -6.0 4.2 63 319 A H > - 0 0 30 -2,-0.7 3,-2.9 3,-0.3 54,-0.1 -0.981 57.0-122.7-149.7 139.1 7.4 -6.5 0.8 64 320 A E T 3 S+ 0 0 132 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.756 115.7 41.9 -42.5 -31.7 10.8 -6.0 -0.8 65 321 A K T 3 S+ 0 0 24 2,-0.1 81,-2.9 80,-0.1 2,-0.4 0.177 101.5 79.5-114.9 17.0 9.1 -3.8 -3.5 66 322 A L B < S-f 146 0B 11 -3,-2.9 2,-0.4 79,-0.3 -3,-0.3 -0.934 96.2 -97.1-112.6 146.9 6.7 -1.9 -1.3 67 323 A V - 0 0 11 79,-2.9 2,-0.4 -2,-0.4 -2,-0.1 -0.494 48.3-131.7 -58.4 117.0 7.7 1.1 0.7 68 324 A Q - 0 0 44 -2,-0.4 15,-2.2 -4,-0.1 2,-0.2 -0.629 6.9-131.0 -77.2 124.3 8.3 -0.6 4.1 69 325 A L E + E 0 82A 7 -11,-0.5 13,-0.3 -2,-0.4 3,-0.1 -0.570 27.4 179.9 -62.8 138.0 6.7 1.1 7.1 70 326 A Y E - 0 0 65 11,-3.3 2,-0.3 1,-0.5 12,-0.2 0.725 55.6 -26.9-111.6 -44.7 9.4 1.4 9.7 71 327 A A E - E 0 81A 1 10,-1.9 10,-2.4 -65,-0.0 -1,-0.5 -0.945 56.1-133.8-162.2 177.9 7.8 3.1 12.7 72 328 A V E -aE 5 80A 1 -68,-2.5 -66,-2.1 -2,-0.3 2,-0.6 -1.000 10.2-156.2-148.3 142.7 5.0 5.4 13.6 73 329 A V E + E 0 79A 5 6,-4.8 6,-0.6 -2,-0.3 -68,-0.1 -0.880 24.5 166.1-114.6 94.4 4.2 8.5 15.8 74 330 A S + 0 0 22 -2,-0.6 2,-0.4 4,-0.2 -1,-0.2 0.961 56.7 78.8 -71.8 -52.4 0.5 8.3 16.3 75 331 A E S S- 0 0 117 -3,-0.1 4,-0.2 1,-0.1 -1,-0.0 -0.436 104.2 -58.8 -64.2 114.5 0.4 10.8 19.1 76 332 A E S S+ 0 0 126 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.083 127.4 55.5 -41.5 143.8 0.5 14.3 17.5 77 333 A P S S- 0 0 42 0, 0.0 2,-1.0 0, 0.0 -35,-0.1 0.486 95.7-144.7 -64.5 136.9 2.5 15.5 15.8 78 334 A I E -D 41 0A 2 -37,-0.7 -37,-0.9 -2,-0.1 2,-0.4 -0.625 21.4-175.7 -84.7 99.6 1.7 12.3 13.9 79 335 A Y E -DE 40 73A 44 -2,-1.0 -6,-4.8 -6,-0.6 2,-0.5 -0.793 12.8-164.6 -96.7 134.0 4.8 11.0 12.1 80 336 A I E -DE 39 72A 3 -41,-2.2 -41,-2.0 -2,-0.4 2,-0.4 -0.965 14.2-161.1-107.0 133.5 4.8 8.0 9.8 81 337 A V E +DE 38 71A 0 -10,-2.4 -11,-3.3 -2,-0.5 -10,-1.9 -0.954 15.3 165.1-123.7 137.6 8.3 6.7 9.1 82 338 A T E -DE 37 69A 13 -45,-3.0 -45,-2.6 -2,-0.4 -13,-0.2 -0.899 47.3 -70.6-143.2 161.9 9.4 4.5 6.3 83 339 A E E -D 36 0A 13 -15,-2.2 2,-0.3 -2,-0.3 -47,-0.2 -0.270 58.1-122.7 -51.0 146.6 12.4 3.2 4.5 84 340 A Y - 0 0 57 -49,-1.1 2,-0.5 -48,-0.1 -1,-0.1 -0.744 14.7-149.2 -98.2 147.1 13.9 6.1 2.5 85 341 A M > - 0 0 11 -2,-0.3 3,-1.6 1,-0.1 53,-0.2 -0.956 5.5-152.0-119.9 112.2 14.4 6.0 -1.2 86 342 A S T 3 S+ 0 0 48 -2,-0.5 53,-0.2 1,-0.3 -1,-0.1 0.819 88.6 50.9 -51.1 -43.4 17.3 8.0 -2.4 87 343 A K T 3 S- 0 0 59 51,-1.1 -1,-0.3 1,-0.2 52,-0.2 0.417 96.0-141.4 -86.9 1.8 16.1 8.9 -5.9 88 344 A G < + 0 0 24 -3,-1.6 50,-3.0 50,-0.5 -1,-0.2 -0.320 57.0 1.4 74.1-156.9 12.6 10.2 -5.0 89 345 A S B > -G 137 0B 12 48,-0.2 4,-1.4 1,-0.1 48,-0.3 -0.242 64.3-125.2 -67.4 154.0 9.6 9.5 -7.1 90 346 A L H > S+ 0 0 0 46,-4.8 4,-1.7 43,-0.8 44,-0.2 0.763 114.2 55.8 -68.1 -23.2 9.9 7.3 -10.1 91 347 A L H > S+ 0 0 10 42,-1.0 4,-2.6 45,-0.4 5,-0.4 0.941 106.5 44.7 -73.4 -49.8 8.3 10.2 -11.9 92 348 A D H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 7,-0.2 0.794 117.4 50.9 -62.4 -24.6 10.9 12.8 -10.8 93 349 A F H < S+ 0 0 14 -4,-1.4 6,-0.5 2,-0.2 -1,-0.2 0.807 110.6 44.6 -87.0 -33.2 13.4 10.2 -11.8 94 350 A L H < S+ 0 0 2 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.952 121.6 37.7 -73.0 -51.2 12.0 9.4 -15.2 95 351 A K H < S+ 0 0 26 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.880 113.5 77.7 -65.8 -37.5 11.6 13.1 -16.2 96 352 A G S X S- 0 0 20 -4,-1.2 4,-0.9 -5,-0.4 3,-0.2 0.331 103.2 -75.8 -65.3-165.7 14.7 13.9 -14.4 97 353 A E T >4 S+ 0 0 91 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.916 125.2 46.9 -67.6 -52.1 18.4 13.5 -15.2 98 354 A M G >4 S+ 0 0 97 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.734 100.2 73.9 -67.7 -17.6 19.0 9.8 -14.7 99 355 A G G >4 S+ 0 0 0 -6,-0.5 3,-2.7 1,-0.2 -1,-0.2 0.921 83.7 65.5 -54.6 -47.5 15.8 9.3 -16.7 100 356 A K G << S+ 0 0 113 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.663 105.2 44.0 -49.6 -23.1 17.7 10.2 -19.9 101 357 A Y G < S+ 0 0 151 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.3 0.310 87.4 109.6-108.8 4.8 19.9 7.1 -19.6 102 358 A L < - 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