==== 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 09-JUL-08 3DQX . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.AZAM,M.A.SEELIGER,N.GRAY,J.KURIYAN,G.Q.DALEY . 535 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 65.6 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 . 79 14.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 28.6 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 3 0 4 0 1 3 3 1 0 0 0 0 1 1 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 4 2 2 2 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 . 2 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 1 259 A A 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.6 -11.1 13.6 -25.7 2 260 A W + 0 0 78 67,-0.1 68,-2.0 2,-0.0 2,-0.2 0.437 360.0 120.4 -94.8 -2.3 -9.9 10.7 -27.8 3 261 A E B +a 70 0A 90 66,-0.2 68,-0.2 68,-0.1 66,-0.0 -0.403 36.4 176.2 -67.9 131.0 -9.5 12.9 -30.8 4 262 A I - 0 0 26 66,-1.3 2,-0.1 -2,-0.2 68,-0.1 -0.986 35.8-106.4-127.7 146.9 -6.1 13.4 -32.5 5 263 A P > - 0 0 75 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.471 28.6-127.6 -64.5 142.3 -5.2 15.3 -35.6 6 264 A R G > S+ 0 0 72 1,-0.3 3,-1.5 2,-0.2 65,-0.1 0.729 102.8 69.2 -68.1 -26.7 -4.5 13.0 -38.6 7 265 A E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.555 83.2 77.7 -68.3 -7.6 -1.1 14.6 -39.5 8 266 A S G < S+ 0 0 29 -3,-1.4 21,-3.6 20,-0.1 22,-0.5 0.672 94.2 53.6 -75.0 -19.4 0.2 13.0 -36.2 9 267 A L E < -B 28 0A 17 -3,-1.5 2,-0.4 19,-0.2 19,-0.2 -0.839 62.1-158.1-119.2 156.9 0.4 9.6 -37.8 10 268 A R E -B 27 0A 200 17,-1.9 17,-1.7 -2,-0.3 2,-0.7 -0.973 18.2-137.7-133.6 121.1 2.0 8.0 -40.9 11 269 A L E +B 26 0A 50 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.661 31.1 168.4 -80.6 113.7 0.7 4.8 -42.5 12 270 A E E + 0 0 108 13,-2.1 2,-0.4 -2,-0.7 14,-0.2 0.953 53.6 16.2 -92.4 -66.9 3.8 2.7 -43.4 13 271 A V E -B 25 0A 63 12,-1.6 12,-3.2 0, 0.0 2,-0.3 -0.939 69.3-123.7-123.3 134.8 3.0 -0.9 -44.3 14 272 A K E +B 24 0A 99 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.581 30.4 169.6 -76.0 133.3 -0.3 -2.6 -45.3 15 273 A L E + 0 0 92 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.743 60.9 5.9-112.2 -39.5 -1.3 -5.6 -43.1 16 274 A G E +B 23 0A 31 7,-1.5 7,-2.1 2,-0.0 -1,-0.4 -0.961 58.5 178.6-148.1 160.6 -4.9 -6.4 -44.0 17 275 A Q E +B 22 0A 130 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 12.8 133.0-161.2 157.5 -7.6 -5.5 -46.5 18 276 A G S S- 0 0 44 3,-1.6 -2,-0.0 -2,-0.3 0, 0.0 -0.920 71.3 -62.2-174.8-158.7 -11.2 -6.2 -47.6 19 277 A C S S+ 0 0 93 -2,-0.3 21,-0.1 1,-0.1 3,-0.1 0.647 126.6 65.5 -82.0 -18.9 -14.5 -4.7 -48.5 20 278 A F S S- 0 0 129 1,-0.2 20,-1.5 19,-0.1 2,-0.2 1.000 116.1 -96.1 -55.6 -74.9 -14.5 -3.4 -44.9 21 279 A G E - C 0 39A 8 18,-0.3 -3,-1.6 22,-0.1 2,-0.3 -0.702 50.5 -57.8-174.0-131.2 -11.5 -1.1 -45.3 22 280 A E E -BC 17 38A 54 16,-1.7 16,-1.5 -5,-0.2 2,-0.4 -0.877 26.0-145.8-131.2 164.8 -7.8 -1.4 -44.6 23 281 A V E -BC 16 37A 47 -7,-2.1 -8,-2.8 -2,-0.3 -7,-1.5 -0.990 24.9-172.0-130.5 129.1 -5.4 -2.1 -41.7 24 282 A W E -BC 14 36A 56 12,-2.6 12,-3.0 -2,-0.4 2,-0.5 -0.938 24.7-136.1-126.4 140.7 -2.0 -0.4 -41.6 25 283 A M E +BC 13 35A 15 -12,-3.2 -13,-2.1 -2,-0.4 -12,-1.6 -0.832 48.5 148.5 -87.4 129.3 1.1 -0.5 -39.5 26 284 A G E -BC 11 34A 0 8,-2.5 8,-3.6 -2,-0.5 2,-0.4 -0.871 44.9-101.8-152.0-177.8 2.2 3.0 -38.7 27 285 A T E -BC 10 33A 45 -17,-1.7 -17,-1.9 -2,-0.3 2,-0.5 -0.928 22.3-153.5-117.4 138.4 3.9 5.6 -36.4 28 286 A W E >> S-BC 9 32A 43 4,-3.3 4,-2.3 -2,-0.4 3,-1.4 -0.964 81.4 -9.3-116.8 125.3 2.2 8.1 -34.2 29 287 A N T 34 S- 0 0 94 -21,-3.6 -1,-0.1 -2,-0.5 -20,-0.1 0.649 117.2 -77.7 61.8 18.6 3.9 11.4 -33.3 30 288 A G T 34 S+ 0 0 71 -22,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.642 130.0 62.4 70.6 16.8 7.0 9.9 -34.9 31 289 A T T <4 S+ 0 0 110 -3,-1.4 2,-0.5 1,-0.2 -2,-0.2 0.595 81.6 70.4-136.6 -43.9 7.7 7.8 -31.8 32 290 A T E < -C 28 0A 50 -4,-2.3 -4,-3.3 1,-0.0 2,-0.4 -0.759 68.7-136.9 -96.3 125.3 5.0 5.2 -31.1 33 291 A R E +C 27 0A 142 -2,-0.5 49,-0.6 -6,-0.2 2,-0.3 -0.684 38.3 172.3 -74.2 127.5 4.4 2.2 -33.3 34 292 A V E -CD 26 81A 0 -8,-3.6 -8,-2.5 -2,-0.4 2,-0.4 -0.811 34.7-123.4-131.3 170.6 0.7 1.9 -33.9 35 293 A A E -CD 25 80A 10 45,-2.3 45,-2.7 -2,-0.3 2,-0.5 -0.969 25.9-155.5-115.6 138.7 -2.0 -0.1 -35.8 36 294 A I E -CD 24 79A 0 -12,-3.0 -12,-2.6 -2,-0.4 2,-0.8 -0.951 5.7-158.2-125.8 116.1 -4.4 1.9 -37.9 37 295 A K E -CD 23 78A 29 41,-2.7 41,-1.3 -2,-0.5 2,-0.3 -0.804 17.5-170.6 -97.3 103.6 -7.9 0.7 -38.9 38 296 A T E -CD 22 77A 20 -16,-1.5 -16,-1.7 -2,-0.8 2,-0.4 -0.664 12.3-142.2 -93.9 149.3 -9.2 2.6 -41.9 39 297 A L E -C 21 0A 7 37,-0.9 -18,-0.3 -2,-0.3 37,-0.2 -0.913 20.8-120.2-107.5 135.6 -12.7 2.5 -43.4 40 298 A K > - 0 0 125 -20,-1.5 2,-1.8 -2,-0.4 3,-1.0 -0.687 43.0-109.6 -72.1 117.0 -13.4 2.5 -47.1 41 299 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.246 100.2 19.9 -58.3 79.8 -15.6 5.7 -47.4 42 300 A G T 3 S+ 0 0 70 -2,-1.8 3,-0.1 2,-0.3 -2,-0.0 0.633 87.8 97.1 132.9 34.5 -19.0 4.1 -48.2 43 301 A T S < S+ 0 0 55 -3,-1.0 2,-0.3 1,-0.4 -22,-0.1 0.629 94.5 9.2-113.2 -26.3 -19.3 0.5 -47.2 44 302 A M S S- 0 0 69 -4,-0.4 -1,-0.4 -24,-0.1 -2,-0.3 -0.985 94.5 -74.8-150.9 156.2 -21.0 0.9 -43.8 45 303 A S >> - 0 0 74 -2,-0.3 4,-1.4 1,-0.1 3,-0.9 -0.147 50.7-108.6 -53.9 143.2 -22.6 3.7 -41.8 46 304 A P H 3> S+ 0 0 88 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.701 112.9 30.3 -49.4 -36.5 -20.1 6.2 -40.2 47 305 A E H 3> S+ 0 0 117 2,-0.2 4,-1.0 3,-0.1 -2,-0.1 0.562 103.7 71.9-107.4 -11.1 -20.5 5.1 -36.5 48 306 A A H <4 S+ 0 0 51 -3,-0.9 4,-0.3 2,-0.2 -1,-0.1 0.819 109.4 40.1 -66.9 -32.4 -21.4 1.4 -37.0 49 307 A F H >< S+ 0 0 22 -4,-1.4 3,-1.0 1,-0.1 4,-0.3 0.893 116.9 49.9 -72.2 -45.2 -17.7 1.2 -37.9 50 308 A L H 3X S+ 0 0 13 -4,-0.7 4,-1.3 -5,-0.3 3,-0.4 0.500 86.2 85.3 -79.7 -5.3 -16.8 3.6 -35.1 51 309 A Q H 3X S+ 0 0 96 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.847 80.2 66.1 -64.3 -33.6 -18.7 1.8 -32.4 52 310 A E H <> S+ 0 0 20 -3,-1.0 4,-2.0 -4,-0.3 3,-0.3 0.900 102.0 47.3 -50.5 -46.3 -15.7 -0.5 -31.9 53 311 A A H > S+ 0 0 0 -3,-0.4 4,-1.1 -4,-0.3 -1,-0.2 0.884 107.3 56.9 -63.6 -38.8 -13.7 2.5 -30.6 54 312 A Q H < S+ 0 0 83 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.744 110.4 42.9 -70.1 -25.3 -16.6 3.6 -28.3 55 313 A V H >X S+ 0 0 11 -4,-1.5 4,-1.0 -3,-0.3 3,-0.8 0.838 110.2 57.3 -82.0 -39.2 -16.6 0.2 -26.6 56 314 A M H 3< S+ 0 0 6 -4,-2.0 11,-0.4 1,-0.2 -2,-0.2 0.667 99.4 61.0 -64.0 -20.2 -12.8 0.2 -26.5 57 315 A K T 3< S+ 0 0 50 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 107.6 43.6 -71.0 -35.3 -13.0 3.5 -24.6 58 316 A K T <4 S+ 0 0 133 -3,-0.8 2,-0.6 -4,-0.4 -2,-0.2 0.639 108.7 64.2 -85.5 -17.4 -14.9 1.8 -21.8 59 317 A L < + 0 0 8 -4,-1.0 2,-0.5 2,-0.0 -1,-0.1 -0.916 53.8 167.4-122.1 108.7 -12.7 -1.3 -21.5 60 318 A R + 0 0 160 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.979 15.7 138.5-122.0 124.6 -9.0 -1.3 -20.5 61 319 A H > - 0 0 41 -2,-0.5 3,-2.2 3,-0.4 54,-0.1 -0.969 57.4-117.6-159.4 145.5 -7.1 -4.5 -19.7 62 320 A E T 3 S+ 0 0 133 -2,-0.3 53,-0.1 1,-0.3 4,-0.1 0.649 115.9 51.4 -63.6 -15.2 -3.6 -5.9 -20.4 63 321 A K T 3 S+ 0 0 29 51,-0.1 81,-2.7 80,-0.1 2,-0.4 0.220 98.9 77.0-106.7 14.5 -5.2 -8.8 -22.3 64 322 A L B < S-f 144 0B 2 -3,-2.2 -3,-0.4 79,-0.3 81,-0.2 -0.992 92.6-107.9-118.7 132.7 -7.4 -6.6 -24.5 65 323 A V - 0 0 3 79,-2.2 2,-0.5 -2,-0.4 -2,-0.1 -0.340 45.6-128.0 -52.9 134.5 -6.0 -4.7 -27.5 66 324 A Q - 0 0 87 -4,-0.1 15,-1.5 -6,-0.1 2,-0.3 -0.814 4.4-126.6-108.9 128.8 -6.0 -1.1 -26.4 67 325 A L E + E 0 80A 2 -2,-0.5 13,-0.3 -11,-0.4 3,-0.1 -0.503 26.0 177.3 -69.5 126.7 -7.6 1.9 -28.2 68 326 A Y E - 0 0 59 11,-3.3 2,-0.3 1,-0.3 12,-0.2 0.878 56.2 -30.5 -93.9 -51.9 -5.0 4.8 -28.6 69 327 A A E - E 0 79A 0 10,-1.3 10,-3.2 2,-0.0 2,-0.4 -0.969 46.6-134.8-162.3 167.4 -6.9 7.4 -30.6 70 328 A V E -aE 3 78A 0 -68,-2.0 -66,-1.3 -2,-0.3 2,-0.7 -0.997 4.7-153.4-138.4 132.6 -9.6 8.2 -33.1 71 329 A V E - E 0 77A 6 6,-2.2 6,-1.0 -2,-0.4 -68,-0.1 -0.941 14.7-172.1 -98.3 113.4 -9.7 10.6 -36.1 72 330 A S + 0 0 54 -2,-0.7 -1,-0.1 4,-0.2 4,-0.1 0.831 59.0 79.7 -78.7 -36.0 -13.4 11.4 -36.5 73 331 A E S S- 0 0 141 2,-0.1 4,-0.2 1,-0.1 -2,-0.1 -0.291 96.9 -57.5 -67.0 158.1 -13.2 13.3 -39.8 74 332 A E S S+ 0 0 116 2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.721 125.5 48.9 -89.8 133.0 -13.0 11.4 -43.1 75 333 A P S S- 0 0 54 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.365 95.7-152.0 -68.6 139.9 -10.9 9.5 -43.8 76 334 A I - 0 0 11 -37,-0.2 -37,-0.9 -2,-0.1 2,-0.4 -0.723 13.6-170.2 -92.9 129.4 -11.7 8.0 -40.3 77 335 A Y E -DE 38 71A 36 -6,-1.0 -6,-2.2 -2,-0.4 2,-0.5 -0.950 18.4-157.7-120.9 140.0 -9.0 6.1 -38.4 78 336 A I E -DE 37 70A 0 -41,-1.3 -41,-2.7 -2,-0.4 2,-0.5 -0.981 21.2-154.8-106.2 119.5 -9.1 4.0 -35.2 79 337 A V E +DE 36 69A 0 -10,-3.2 -11,-3.3 -2,-0.5 -10,-1.3 -0.833 23.7 160.7 -99.1 130.9 -5.6 3.9 -33.7 80 338 A T E -DE 35 67A 2 -45,-2.7 -45,-2.3 -2,-0.5 -13,-0.2 -0.836 44.3 -65.3-138.8 175.0 -4.7 0.9 -31.5 81 339 A E E -D 34 0A 34 -15,-1.5 2,-0.6 -2,-0.3 -47,-0.2 -0.384 54.1-118.0 -59.9 137.1 -1.8 -1.1 -30.0 82 340 A Y - 0 0 57 -49,-0.6 2,-0.7 -2,-0.1 -1,-0.1 -0.729 20.7-158.7 -86.1 122.2 0.4 -2.8 -32.6 83 341 A M > - 0 0 13 -2,-0.6 3,-1.5 1,-0.1 53,-0.2 -0.875 4.5-157.8-102.6 106.7 0.4 -6.6 -32.3 84 342 A S T 3 S+ 0 0 40 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.546 85.1 48.1 -66.2 -11.3 3.6 -7.8 -34.0 85 343 A K T 3 S- 0 0 91 51,-2.3 -1,-0.3 1,-0.3 52,-0.2 0.522 92.8-149.6-111.3 -7.7 2.5 -11.3 -34.8 86 344 A G E < +G 136 0B 29 -3,-1.5 50,-3.1 50,-0.7 -1,-0.3 -0.435 53.2 11.2 77.3-148.4 -0.9 -10.7 -36.3 87 345 A S E > -G 135 0B 18 48,-0.2 4,-2.5 -2,-0.1 48,-0.2 -0.349 56.1-138.4 -67.6 139.4 -3.9 -13.1 -36.0 88 346 A L H > S+ 0 0 0 46,-2.8 4,-3.1 43,-0.9 44,-0.2 0.910 108.6 53.6 -59.3 -41.5 -3.9 -16.1 -33.7 89 347 A L H > S+ 0 0 9 42,-1.1 4,-1.6 45,-0.3 -1,-0.2 0.910 111.9 42.6 -58.9 -47.6 -5.5 -18.1 -36.5 90 348 A D H > S+ 0 0 99 2,-0.2 4,-1.6 41,-0.2 -1,-0.2 0.901 114.9 50.3 -66.2 -43.5 -2.8 -17.1 -39.0 91 349 A F H < S+ 0 0 20 -4,-2.5 6,-0.4 1,-0.2 5,-0.3 0.939 113.4 46.1 -58.8 -49.2 -0.1 -17.7 -36.4 92 350 A L H < S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.784 115.8 45.2 -61.2 -36.5 -1.5 -21.1 -35.6 93 351 A K H < S+ 0 0 35 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.672 107.9 72.4 -84.4 -21.3 -1.9 -22.1 -39.3 94 352 A G S >X S- 0 0 23 -4,-1.6 3,-2.2 -3,-0.3 4,-0.5 -0.030 106.2 -70.6 -92.0-167.5 1.5 -20.9 -40.3 95 353 A E T 34 S+ 0 0 125 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.656 126.9 60.1 -62.0 -17.1 5.2 -21.9 -39.9 96 354 A M T 34 S+ 0 0 100 -5,-0.3 4,-0.5 1,-0.2 3,-0.4 0.641 92.0 67.6 -84.4 -17.3 5.1 -21.0 -36.2 97 355 A G T <4 S+ 0 0 4 -3,-2.2 3,-0.5 -6,-0.4 -1,-0.2 0.745 83.7 73.5 -75.2 -24.0 2.3 -23.5 -35.5 98 356 A K S < S+ 0 0 99 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.893 103.3 38.2 -53.8 -43.4 4.6 -26.4 -36.2 99 357 A Y S S+ 0 0 180 -3,-0.4 -1,-0.2 -4,-0.3 2,-0.2 0.511 87.2 107.2-100.2 -5.0 6.5 -26.0 -33.0 100 358 A L - 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