==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-FEB-09 3G6G . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.SEELIGER,P.RANJITKAR,C.KASAP,Y.SHAN,D.E.SHAW,N.P.SHAH,J. . 527 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 13.7 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 17 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 256 A A 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.4 2.9 27.6 34.7 2 257 A K - 0 0 172 1,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.834 360.0 -23.7-157.8-158.5 2.8 27.6 30.9 3 258 A D > - 0 0 68 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.054 36.3-132.7 -64.6 152.8 4.4 26.1 27.6 4 259 A A T 3 S+ 0 0 111 1,-0.2 -1,-0.1 68,-0.0 0, 0.0 0.542 110.2 67.9 -70.5 -8.7 7.7 24.4 27.0 5 260 A W T 3 S+ 0 0 63 67,-0.1 68,-1.2 2,-0.0 -1,-0.2 0.753 78.9 104.8 -79.5 -26.3 7.7 26.8 24.0 6 261 A E B < -a 73 0A 51 -3,-0.6 68,-0.2 66,-0.2 -4,-0.0 -0.192 50.9-171.4 -55.9 143.0 8.1 29.7 26.4 7 262 A I - 0 0 21 66,-1.1 2,-0.2 5,-0.0 68,-0.1 -0.951 31.2 -94.9-132.7 154.1 11.5 31.5 26.7 8 263 A P > - 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.501 32.0-125.0 -69.9 143.8 12.9 34.2 29.0 9 264 A R G > S+ 0 0 103 1,-0.3 3,-0.6 2,-0.2 65,-0.0 0.698 107.3 61.6 -61.4 -22.7 12.7 37.7 27.6 10 265 A E G 3 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.0 22,-0.0 0.665 91.1 67.3 -78.4 -18.3 16.4 38.3 28.1 11 266 A S G < S+ 0 0 17 -3,-1.7 21,-2.2 21,-0.1 22,-0.7 0.689 89.8 79.6 -75.9 -17.4 17.3 35.5 25.7 12 267 A L E < -B 31 0A 17 -3,-0.6 2,-0.4 -4,-0.4 19,-0.2 -0.766 55.9-178.6 -92.6 131.4 15.9 37.5 22.8 13 268 A R E -B 30 0A 167 17,-2.8 17,-2.6 -2,-0.4 2,-0.8 -0.985 16.2-149.8-128.9 123.8 17.8 40.3 21.2 14 269 A L E +B 29 0A 58 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.813 26.7 162.2 -95.1 110.9 16.2 42.3 18.3 15 270 A E E + 0 0 89 13,-1.3 2,-0.4 -2,-0.8 14,-0.2 0.893 56.9 25.0 -96.1 -49.0 18.9 43.5 16.0 16 271 A V E -B 28 0A 80 12,-2.9 12,-3.2 0, 0.0 2,-0.7 -0.974 67.0-131.1-133.8 126.4 17.4 44.5 12.6 17 272 A K E -B 27 0A 85 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.597 19.8-177.7 -75.7 110.0 13.8 45.7 11.7 18 273 A L E - 0 0 87 8,-1.8 2,-0.2 -2,-0.7 9,-0.2 0.479 59.6 -50.0 -87.0 -5.4 12.6 43.7 8.7 19 274 A G E -B 26 0A 33 7,-1.0 7,-2.0 2,-0.0 2,-0.3 -0.805 49.5-102.6 151.4 171.9 9.3 45.6 8.4 20 275 A Q E +B 25 0A 136 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.888 20.8 172.9-129.0 151.3 6.1 47.0 9.9 21 276 A G - 0 0 48 3,-2.7 -2,-0.0 -2,-0.3 5,-0.0 -0.736 49.0-101.3-134.6-175.7 2.3 46.4 10.1 22 277 A C S S+ 0 0 101 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.588 123.5 50.2 -82.4 -11.2 -0.7 47.8 11.9 23 278 A F S S- 0 0 99 1,-0.2 20,-2.2 19,-0.1 2,-0.3 0.492 124.9 -76.5-103.5 -6.4 -0.4 44.9 14.3 24 279 A G - 0 0 10 18,-0.3 -3,-2.7 22,-0.1 2,-0.3 -1.000 54.9 -62.1 148.6-146.9 3.3 45.2 15.1 25 280 A E E -B 20 0A 52 -2,-0.3 16,-3.4 -5,-0.2 2,-0.4 -0.872 21.5-137.7-141.3 164.0 6.8 44.6 13.7 26 281 A V E -BC 19 40A 48 -7,-2.0 -8,-1.8 -2,-0.3 -7,-1.0 -0.997 24.9-179.7-128.9 133.3 9.2 41.9 12.5 27 282 A W E -BC 17 39A 62 12,-2.8 12,-3.7 -2,-0.4 2,-0.4 -0.982 26.5-134.6-130.5 142.6 12.8 41.9 13.4 28 283 A M E +BC 16 38A 18 -12,-3.2 -12,-2.9 -2,-0.4 -13,-1.3 -0.766 51.6 127.8 -79.0 143.6 15.8 39.7 12.7 29 284 A G E -BC 14 37A 0 8,-2.5 8,-3.0 -2,-0.4 2,-0.3 -0.857 50.0 -69.9-165.2-151.5 17.8 39.1 15.9 30 285 A T E -BC 13 36A 3 -17,-2.6 -17,-2.8 -2,-0.3 2,-0.4 -0.908 20.3-157.6-127.7 147.9 19.4 36.6 18.2 31 286 A W E >> S-BC 12 35A 48 4,-2.4 4,-2.3 -2,-0.3 3,-0.6 -0.994 87.1 -3.8-128.1 123.7 18.2 34.0 20.6 32 287 A N T 34 S- 0 0 92 -21,-2.2 2,-0.6 -2,-0.4 -1,-0.1 0.774 115.0 -84.3 60.6 30.3 20.6 32.8 23.4 33 288 A G T 34 S+ 0 0 53 -22,-0.7 -1,-0.3 1,-0.2 -21,-0.0 0.144 128.5 67.7 64.7 -22.4 23.1 35.1 21.8 34 289 A T T <4 S+ 0 0 121 -3,-0.6 2,-0.4 -2,-0.6 -2,-0.2 0.868 82.5 66.9 -97.3 -42.1 24.0 32.2 19.4 35 290 A T E < S-C 31 0A 54 -4,-2.3 -4,-2.4 1,-0.0 2,-0.3 -0.727 71.1-132.8 -97.2 129.0 21.0 31.6 17.1 36 291 A R E +C 30 0A 109 -2,-0.4 49,-0.7 -6,-0.2 2,-0.3 -0.578 37.3 175.2 -77.0 132.8 19.8 34.0 14.4 37 292 A V E -CD 29 84A 0 -8,-3.0 -8,-2.5 -2,-0.3 2,-0.4 -0.890 35.6-127.4-136.3 161.2 16.0 34.4 14.5 38 293 A A E -CD 28 83A 17 45,-2.2 45,-2.6 -2,-0.3 2,-0.5 -0.957 31.7-160.3-106.2 136.1 13.1 36.2 13.0 39 294 A I E -CD 27 82A 0 -12,-3.7 -12,-2.8 -2,-0.4 2,-0.5 -0.970 6.2-157.6-128.4 123.1 10.9 37.9 15.7 40 295 A K E -CD 26 81A 65 41,-3.4 41,-2.6 -2,-0.5 2,-0.3 -0.882 11.2-153.7-107.9 130.5 7.3 39.0 15.4 41 296 A T E - D 0 80A 25 -16,-3.4 2,-0.6 -2,-0.5 -16,-0.2 -0.698 8.3-147.3-102.5 141.9 5.8 41.7 17.7 42 297 A L - 0 0 2 37,-1.2 37,-0.4 -2,-0.3 -18,-0.3 -0.939 16.7-139.8-107.6 109.0 2.2 42.3 18.8 43 298 A K > - 0 0 117 -20,-2.2 3,-0.9 -2,-0.6 4,-0.2 -0.525 34.1-122.8 -55.7 113.2 1.5 46.0 19.4 44 299 A P T 3 S+ 0 0 71 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.365 91.1 24.8 -71.8 148.6 -0.7 45.6 22.5 45 300 A G T 3 S+ 0 0 80 2,-0.4 3,-0.1 -2,-0.0 -2,-0.1 0.735 103.7 86.8 69.1 25.2 -4.2 47.1 22.3 46 301 A T S < S+ 0 0 55 -3,-0.9 2,-0.2 1,-0.5 -3,-0.1 0.358 100.3 0.3-128.8 -0.3 -4.3 46.8 18.5 47 302 A M S S- 0 0 61 -4,-0.2 -1,-0.5 -5,-0.1 -2,-0.4 -0.837 92.0 -75.1 177.0 147.4 -5.6 43.2 18.1 48 303 A S > - 0 0 58 -2,-0.2 4,-0.9 1,-0.1 5,-0.1 -0.271 27.4-141.3 -57.3 132.4 -6.6 40.4 20.5 49 304 A P H > S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.841 109.3 51.8 -55.8 -39.0 -3.7 38.5 22.3 50 305 A E H 4 S+ 0 0 150 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.886 107.3 51.8 -64.3 -41.1 -5.8 35.3 21.6 51 306 A A H 4 S+ 0 0 32 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.671 110.6 49.6 -70.5 -18.7 -6.1 36.3 17.9 52 307 A F H >X S+ 0 0 5 -4,-0.9 4,-0.6 -3,-0.2 3,-0.6 0.875 107.6 50.4 -88.0 -41.9 -2.3 36.6 17.8 53 308 A L H 3X S+ 0 0 27 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.435 88.5 86.0 -78.0 -2.4 -1.3 33.3 19.4 54 309 A Q H 3> S+ 0 0 124 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.965 91.7 46.6 -55.2 -54.4 -3.7 31.5 17.0 55 310 A E H <> S+ 0 0 62 -3,-0.6 4,-3.4 -4,-0.4 5,-0.2 0.917 110.8 52.1 -52.4 -50.1 -0.8 31.4 14.5 56 311 A A H X S+ 0 0 0 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.862 108.0 51.3 -58.1 -39.7 1.6 30.2 17.2 57 312 A Q H X S+ 0 0 88 -4,-2.2 4,-0.8 2,-0.2 3,-0.3 0.913 113.0 46.3 -62.5 -43.9 -0.8 27.4 18.2 58 313 A V H >< S+ 0 0 56 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.948 110.6 51.1 -63.5 -49.7 -1.0 26.4 14.5 59 314 A M H >< S+ 0 0 29 -4,-3.4 3,-0.8 1,-0.2 11,-0.4 0.684 99.5 68.6 -64.6 -16.9 2.8 26.6 14.0 60 315 A K H 3< S+ 0 0 40 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.870 101.5 44.0 -66.6 -39.1 3.2 24.3 17.2 61 316 A K T << S+ 0 0 131 -3,-1.0 2,-0.5 -4,-0.8 -1,-0.2 0.266 102.0 88.3 -89.6 10.8 1.7 21.3 15.4 62 317 A L < + 0 0 27 -3,-0.8 8,-0.3 -4,-0.1 2,-0.3 -0.956 44.4 159.0-118.4 124.0 3.8 22.0 12.2 63 318 A R + 0 0 161 -2,-0.5 2,-0.3 6,-0.1 6,-0.1 -0.778 14.9 131.9-148.3 97.1 7.3 20.7 11.7 64 319 A H > - 0 0 30 3,-0.3 3,-1.9 -2,-0.3 54,-0.0 -0.997 57.1-125.3-149.3 143.9 8.9 20.3 8.3 65 320 A E T 3 S+ 0 0 142 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.602 114.0 48.8 -64.1 -13.2 12.3 21.3 6.9 66 321 A K T 3 S+ 0 0 26 51,-0.1 81,-2.4 2,-0.1 2,-0.4 0.143 99.1 75.9-114.6 16.0 10.5 23.3 4.1 67 322 A L B < S-f 147 0B 21 -3,-1.9 -3,-0.3 79,-0.2 81,-0.2 -0.979 97.7 -98.5-117.4 141.2 8.0 25.2 6.4 68 323 A V - 0 0 24 79,-2.2 2,-0.5 -2,-0.4 -2,-0.1 -0.377 47.9-131.4 -59.5 128.4 9.2 28.2 8.4 69 324 A Q - 0 0 22 -4,-0.1 15,-2.0 -6,-0.1 2,-0.2 -0.753 3.2-130.4 -94.8 122.1 9.8 26.7 11.9 70 325 A L E - E 0 83A 1 -2,-0.5 13,-0.3 -11,-0.4 3,-0.1 -0.492 24.2-179.4 -58.9 128.5 8.5 28.2 15.1 71 326 A Y E - 0 0 78 11,-3.8 2,-0.3 1,-0.4 12,-0.2 0.834 55.9 -33.1 -96.5 -41.2 11.4 28.5 17.6 72 327 A A E - E 0 82A 0 10,-1.7 10,-2.7 -65,-0.0 -1,-0.4 -0.967 48.0-133.0-169.5 169.9 9.6 30.0 20.7 73 328 A V E -aE 6 81A 0 -68,-1.2 -66,-1.1 -2,-0.3 2,-0.6 -0.990 10.4-152.6-139.3 144.8 7.0 32.3 22.1 74 329 A V E - E 0 80A 4 6,-2.5 6,-2.0 -2,-0.3 -68,-0.0 -0.944 28.5-172.9-109.7 101.4 6.7 35.0 24.8 75 330 A S + 0 0 24 -2,-0.6 2,-0.4 4,-0.2 4,-0.2 0.411 53.9 74.1 -91.9 0.2 3.1 34.4 25.4 76 331 A E S S- 0 0 138 2,-0.2 4,-0.0 4,-0.0 0, 0.0 -0.941 98.9 -55.2-111.2 138.7 2.2 37.2 27.8 77 332 A E S S+ 0 0 86 -2,-0.4 -2,-0.1 1,-0.1 -34,-0.1 -0.167 128.1 50.0 -54.9 137.9 1.9 40.8 26.5 78 333 A P S S- 0 0 61 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.399 99.7-159.4 -65.4 120.7 4.0 42.3 24.9 79 334 A I - 0 0 2 -37,-0.4 -37,-1.2 -4,-0.2 2,-0.4 -0.331 10.1-163.4 -74.1 151.5 3.8 39.0 23.1 80 335 A Y E -DE 41 74A 55 -6,-2.0 -6,-2.5 -39,-0.2 2,-0.5 -0.989 10.6-160.8-137.8 134.7 6.6 37.7 20.8 81 336 A I E -DE 40 73A 4 -41,-2.6 -41,-3.4 -2,-0.4 2,-0.4 -0.966 15.9-165.5-109.9 129.5 6.7 35.0 18.1 82 337 A V E +DE 39 72A 0 -10,-2.7 -11,-3.8 -2,-0.5 -10,-1.7 -0.952 13.6 163.0-120.0 128.1 10.1 33.6 17.2 83 338 A T E -DE 38 70A 20 -45,-2.6 -45,-2.2 -2,-0.4 -13,-0.2 -0.820 45.0 -71.8-128.5 174.1 11.1 31.5 14.2 84 339 A E E -D 37 0A 22 -15,-2.0 2,-0.4 -2,-0.3 -47,-0.2 -0.236 52.6-118.8 -57.3 156.3 14.1 30.4 12.2 85 340 A Y - 0 0 67 -49,-0.7 2,-0.6 -48,-0.1 -49,-0.1 -0.851 15.3-154.5-106.4 139.3 15.7 33.1 10.1 86 341 A M > - 0 0 12 -2,-0.4 3,-1.1 1,-0.1 53,-0.2 -0.959 7.9-155.7-118.4 111.2 16.1 33.0 6.3 87 342 A S T 3 S+ 0 0 53 -2,-0.6 53,-0.2 1,-0.2 -1,-0.1 0.615 83.0 52.6 -65.4 -17.9 19.0 35.0 5.2 88 343 A K T 3 S- 0 0 66 51,-2.2 -1,-0.2 1,-0.2 52,-0.2 0.487 91.5-142.1-107.8 -0.7 17.9 35.8 1.7 89 344 A G E < +G 139 0B 28 -3,-1.1 50,-2.3 50,-0.5 -1,-0.2 -0.287 52.7 0.4 77.7-160.0 14.4 37.3 2.1 90 345 A S E > -G 138 0B 16 48,-0.2 4,-2.4 1,-0.1 48,-0.2 -0.234 54.7-133.4 -68.2 148.0 11.3 36.7 -0.2 91 346 A L H > S+ 0 0 0 46,-2.6 4,-3.2 43,-1.0 5,-0.2 0.912 110.7 57.8 -64.4 -40.0 11.4 34.5 -3.3 92 347 A L H > S+ 0 0 41 42,-1.6 4,-1.8 45,-0.3 -1,-0.2 0.940 111.1 39.5 -51.7 -55.4 9.7 37.4 -5.0 93 348 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 7,-0.3 0.864 116.0 52.7 -61.4 -38.2 12.5 39.8 -4.2 94 349 A F H < S+ 0 0 15 -4,-2.4 6,-0.7 1,-0.2 -2,-0.2 0.877 109.6 48.6 -68.0 -40.4 15.1 37.2 -4.8 95 350 A L H < S+ 0 0 2 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 117.6 38.9 -66.5 -38.1 13.7 36.5 -8.3 96 351 A K H < S+ 0 0 137 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.810 108.2 77.9 -85.9 -24.2 13.4 40.1 -9.4 97 352 A G S >X S- 0 0 34 -4,-2.3 3,-1.2 -5,-0.2 4,-0.8 0.082 105.9 -73.1 -78.5-174.5 16.7 41.2 -7.8 98 353 A E T 34 S+ 0 0 179 1,-0.3 4,-0.2 2,-0.2 3,-0.1 0.715 131.5 54.1 -58.3 -27.2 20.4 40.9 -8.8 99 354 A M T >> S+ 0 0 85 1,-0.2 3,-1.8 -5,-0.1 4,-0.7 0.865 94.8 72.0 -66.4 -37.1 20.3 37.2 -7.8 100 355 A G G X4 S+ 0 0 2 -3,-1.2 3,-1.9 -6,-0.7 -2,-0.2 0.881 85.6 65.4 -42.9 -47.8 17.4 36.6 -10.1 101 356 A K G 3< S+ 0 0 122 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.568 100.2 46.0 -67.6 -17.3 19.4 37.0 -13.2 102 357 A Y G <4 S+ 0 0 149 -3,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.611 83.8 111.2 -98.9 -9.0 21.7 33.9 -12.9 103 358 A L << - 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