==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-08 3F6X . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.SEELIGER,A.V.STATSUK,D.J.MALY,P.Z.PATRICK,J.KURIYAN, . 1063 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 13.6 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 43 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 0 9 1 1 6 4 0 0 1 2 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 8 4 4 3 5 2 0 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 . 3 0 4 0 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 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 1 255 A L 0 0 130 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.2 -1.5 -30.6 -5.9 2 256 A A - 0 0 108 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.687 360.0-174.5 -91.1 89.0 2.2 -30.2 -4.9 3 257 A K - 0 0 95 -2,-1.2 2,-0.1 1,-0.1 0, 0.0 -0.386 15.6-126.8 -80.4 158.3 2.1 -27.7 -2.1 4 258 A D > - 0 0 81 -2,-0.1 3,-1.6 1,-0.0 -1,-0.1 -0.295 38.0 -81.0 -96.5-175.3 5.2 -26.2 -0.4 5 259 A A T 3 S+ 0 0 105 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.646 122.0 68.4 -59.8 -19.2 6.3 -25.9 3.3 6 260 A W T 3 S+ 0 0 66 63,-0.1 64,-1.8 2,-0.0 -1,-0.3 0.774 79.7 102.7 -72.3 -25.5 4.1 -22.8 3.7 7 261 A E B < +a 70 0A 48 -3,-1.6 64,-0.2 62,-0.2 -4,-0.0 -0.243 48.1 171.4 -61.1 142.9 1.0 -25.0 3.4 8 262 A I - 0 0 28 62,-0.9 2,-0.4 5,-0.0 64,-0.2 -0.940 35.2 -91.8-147.0 167.1 -1.0 -25.9 6.5 9 263 A P > - 0 0 75 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.709 25.9-131.0 -89.5 134.1 -4.3 -27.6 7.5 10 264 A R G > S+ 0 0 172 -2,-0.4 3,-2.6 1,-0.3 61,-0.0 0.808 103.4 72.6 -46.4 -36.8 -7.4 -25.5 8.1 11 265 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.687 89.1 59.9 -55.7 -21.2 -7.9 -27.3 11.4 12 266 A S G < S+ 0 0 21 -3,-2.7 21,-2.7 21,-0.1 22,-0.5 0.484 101.1 68.7 -86.7 -2.6 -5.0 -25.4 12.9 13 267 A L E < +B 32 0A 17 -3,-2.6 19,-0.2 -4,-0.2 2,-0.2 -0.896 50.9 171.1-119.1 146.3 -6.8 -22.1 12.2 14 268 A R E -B 31 0A 134 17,-1.1 17,-0.9 -2,-0.3 2,-0.1 -0.630 23.2-145.0-157.2 92.9 -9.8 -20.6 13.8 15 269 A L E -B 30 0A 46 15,-0.2 15,-0.3 -2,-0.2 3,-0.1 -0.330 17.1-178.0 -58.2 130.8 -10.9 -17.0 13.1 16 270 A E E + 0 0 90 13,-1.8 2,-0.2 1,-0.3 14,-0.2 0.891 59.9 10.9 -95.0 -68.9 -12.4 -15.4 16.2 17 271 A V E S-B 29 0A 82 12,-1.7 12,-2.5 1,-0.0 2,-0.3 -0.614 75.1-110.8-110.0 169.6 -13.5 -11.9 15.2 18 272 A K E -B 28 0A 96 10,-0.2 10,-0.2 -2,-0.2 3,-0.1 -0.757 21.4-174.4 -99.5 146.3 -13.8 -10.0 11.9 19 273 A L E - 0 0 92 8,-2.5 2,-0.2 1,-0.3 9,-0.2 0.517 58.7 -23.8-117.3 -9.5 -11.4 -7.1 11.1 20 274 A G E -B 27 0A 27 7,-0.6 7,-1.1 2,-0.0 -1,-0.3 -0.842 52.6-101.5 166.7 155.4 -12.9 -5.8 7.8 21 275 A Q - 0 0 121 -2,-0.2 2,-0.3 5,-0.2 5,-0.1 -0.460 41.8-169.5 -84.1 161.0 -14.9 -6.0 4.6 22 276 A G - 0 0 24 -2,-0.1 3,-0.2 1,-0.1 4,-0.1 -0.999 35.8-126.2-156.7 155.9 -13.0 -6.5 1.3 23 277 A C S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.918 116.2 23.6 -64.9 -46.6 -13.3 -6.5 -2.5 24 278 A F S S- 0 0 164 1,-0.3 2,-0.3 18,-0.1 -1,-0.2 0.197 137.5 -44.9-106.1 14.3 -11.8 -9.9 -2.9 25 279 A G - 0 0 12 18,-0.2 -1,-0.3 -3,-0.2 18,-0.2 -0.840 66.0 -76.3 146.0 177.5 -12.7 -11.2 0.5 26 280 A E - 0 0 50 17,-0.4 2,-0.3 -2,-0.3 16,-0.2 -0.164 29.2-130.4 -96.4-168.7 -12.6 -10.3 4.2 27 281 A V E -B 20 0A 44 -7,-1.1 -8,-2.5 14,-0.2 -7,-0.6 -0.889 26.5-174.5-149.7 112.4 -9.9 -10.2 6.8 28 282 A W E -BC 18 40A 71 12,-3.3 12,-3.0 -2,-0.3 2,-0.5 -0.539 22.0-132.4-106.7 173.5 -10.3 -11.9 10.2 29 283 A M E +BC 17 39A 17 -12,-2.5 -13,-1.8 10,-0.3 -12,-1.7 -0.970 45.5 136.3-127.5 112.2 -8.3 -12.1 13.5 30 284 A G E -BC 15 38A 0 8,-1.5 8,-2.4 -2,-0.5 2,-0.4 -0.438 47.6 -81.1-134.4-152.6 -7.8 -15.6 14.9 31 285 A T E -BC 14 37A 15 -17,-0.9 -17,-1.1 6,-0.2 2,-0.5 -0.981 25.3-150.7-128.8 137.5 -5.5 -18.1 16.5 32 286 A W E >> S-BC 13 36A 54 4,-3.6 4,-2.4 -2,-0.4 3,-2.2 -0.913 83.9 -10.4-109.6 130.0 -3.0 -20.5 14.9 33 287 A N T 34 S- 0 0 97 -21,-2.7 -1,-0.2 -2,-0.5 -20,-0.1 0.769 114.4 -84.3 55.0 23.4 -2.1 -23.8 16.5 34 288 A G T 34 S+ 0 0 52 -22,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.587 127.4 67.4 57.5 12.5 -4.2 -22.4 19.4 35 289 A T T <4 S+ 0 0 124 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.618 84.6 64.4-127.9 -33.4 -1.1 -20.6 20.7 36 290 A T E < S-C 32 0A 55 -4,-2.4 -4,-3.6 0, 0.0 2,-0.3 -0.873 73.3-135.0-105.3 123.6 -0.2 -17.9 18.3 37 291 A R E +C 31 0A 142 -2,-0.5 45,-0.4 -6,-0.2 2,-0.3 -0.545 37.7 169.7 -72.5 133.8 -2.5 -14.9 17.5 38 292 A V E -C 30 0A 0 -8,-2.4 -8,-1.5 -2,-0.3 2,-0.4 -0.857 33.7-123.0-140.8 175.2 -2.8 -14.2 13.8 39 293 A A E -CD 29 80A 11 41,-2.2 41,-2.4 -2,-0.3 2,-0.4 -0.927 25.1-158.3-119.9 145.6 -4.6 -12.3 11.1 40 294 A I E -CD 28 79A 0 -12,-3.0 -12,-3.3 -2,-0.4 2,-0.9 -0.983 12.6-153.8-134.4 127.4 -6.3 -14.1 8.2 41 295 A K + 0 0 42 37,-1.8 -14,-0.2 -2,-0.4 -2,-0.0 -0.807 29.2 175.7 -99.6 97.1 -7.3 -12.8 4.7 42 296 A T 0 0 9 -2,-0.9 35,-0.1 -16,-0.2 -18,-0.1 0.275 360.0 360.0 -78.5-153.6 -10.2 -14.9 3.6 43 297 A L 0 0 105 -18,-0.2 -17,-0.4 -20,-0.0 -18,-0.2 -0.677 360.0 360.0-160.0 360.0 -12.4 -14.7 0.5 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 303 A S > 0 0 113 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.0 -9.6 -16.5 -9.3 46 304 A P H > + 0 0 73 0, 0.0 4,-1.1 0, 0.0 27,-0.0 0.943 360.0 44.0 -73.6 -51.0 -8.2 -18.8 -6.5 47 305 A E H 4 S+ 0 0 157 1,-0.2 3,-0.0 2,-0.2 25,-0.0 0.821 116.0 50.0 -64.3 -31.9 -4.6 -19.1 -7.9 48 306 A A H >4 S+ 0 0 60 1,-0.2 3,-2.1 2,-0.2 4,-0.3 0.891 103.9 58.0 -72.7 -41.2 -4.6 -15.4 -8.6 49 307 A F H >< S+ 0 0 43 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.769 102.9 56.5 -59.1 -27.0 -5.8 -14.5 -5.1 50 308 A L T 3X S+ 0 0 13 -4,-1.1 4,-2.0 1,-0.2 3,-0.5 0.390 77.1 94.6 -87.4 2.5 -2.7 -16.4 -3.8 51 309 A Q H <> S+ 0 0 94 -3,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.781 79.6 58.9 -65.4 -25.4 -0.3 -14.2 -5.7 52 310 A E H <> S+ 0 0 16 -3,-0.6 4,-2.1 -4,-0.3 -1,-0.2 0.846 107.5 46.2 -71.0 -32.7 0.1 -12.0 -2.6 53 311 A A H > S+ 0 0 0 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.872 106.6 60.1 -74.1 -37.4 1.3 -15.1 -0.7 54 312 A Q H X S+ 0 0 77 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.946 115.2 33.2 -52.7 -54.1 3.6 -16.0 -3.6 55 313 A V H >X S+ 0 0 6 -4,-1.9 4,-1.3 1,-0.2 3,-0.8 0.857 114.0 60.0 -72.0 -37.4 5.4 -12.7 -3.3 56 314 A M H 3< S+ 0 0 8 -4,-2.1 11,-0.5 1,-0.2 -1,-0.2 0.736 99.3 59.6 -63.3 -22.7 5.0 -12.6 0.5 57 315 A K H 3< S+ 0 0 41 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.814 107.1 45.7 -73.9 -31.8 6.9 -15.9 0.7 58 316 A K H << S+ 0 0 138 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.716 100.2 80.6 -83.2 -23.9 9.9 -14.3 -0.9 59 317 A L < + 0 0 10 -4,-1.3 2,-0.3 2,-0.0 8,-0.3 -0.733 50.2 170.5 -93.3 131.8 9.9 -11.1 1.2 60 318 A R + 0 0 167 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.883 20.5 125.1-142.4 106.7 11.4 -11.1 4.7 61 319 A H > - 0 0 37 -2,-0.3 3,-1.9 3,-0.3 54,-0.0 -0.971 61.0-120.1-162.3 145.0 11.9 -7.9 6.7 62 320 A E T 3 S+ 0 0 136 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.703 113.3 54.6 -60.8 -20.6 10.9 -6.4 10.1 63 321 A K T 3 S+ 0 0 26 51,-0.1 81,-2.5 80,-0.1 2,-0.4 0.183 97.2 75.4-101.4 17.6 9.0 -3.6 8.4 64 322 A L B < S-f 144 0B 6 -3,-1.9 -3,-0.3 79,-0.3 2,-0.2 -0.996 95.0-104.1-128.5 130.2 6.8 -5.8 6.2 65 323 A V - 0 0 8 79,-2.7 2,-0.2 -2,-0.4 -2,-0.1 -0.368 47.0-123.9 -56.3 116.2 3.8 -7.8 7.6 66 324 A Q - 0 0 26 -2,-0.2 15,-2.5 -4,-0.1 2,-0.3 -0.421 11.2-131.7 -71.7 131.2 5.2 -11.3 7.8 67 325 A L E + E 0 80A 2 -11,-0.5 13,-0.3 -8,-0.3 3,-0.1 -0.602 25.1 178.1 -77.1 138.9 3.4 -14.2 6.1 68 326 A Y E - 0 0 78 11,-2.8 2,-0.3 1,-0.4 12,-0.2 0.799 57.2 -18.9-107.5 -52.2 3.0 -17.2 8.4 69 327 A A E - E 0 79A 0 10,-1.3 10,-1.6 -61,-0.0 -1,-0.4 -0.970 52.4-138.5-153.8 165.7 1.1 -19.9 6.5 70 328 A V E -aE 7 78A 2 -64,-1.8 -62,-0.9 -2,-0.3 2,-0.8 -0.989 2.8-154.5-138.3 129.2 -1.1 -20.4 3.4 71 329 A V E - E 0 77A 6 6,-0.9 6,-1.0 -2,-0.4 -64,-0.1 -0.873 11.3-171.3-100.6 104.2 -4.2 -22.5 2.8 72 330 A S + 0 0 23 -2,-0.8 4,-0.2 4,-0.2 2,-0.1 0.451 59.8 76.9 -77.4 -0.7 -4.2 -23.2 -0.9 73 331 A E S S- 0 0 105 2,-0.2 4,-0.3 1,-0.0 -2,-0.1 -0.465 90.8 -48.1-102.1 177.8 -7.7 -24.8 -0.9 74 332 A E S S+ 0 0 165 1,-0.2 2,-0.1 2,-0.2 -2,-0.1 -0.806 128.0 39.7-101.6 136.6 -11.2 -23.2 -0.7 75 333 A P S S- 0 0 75 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.333 102.5-144.4 -67.0 128.0 -12.0 -21.1 1.1 76 334 A I - 0 0 10 -4,-0.2 2,-0.2 -2,-0.1 -4,-0.2 -0.523 23.3-173.9 -69.9 118.9 -8.5 -20.0 0.3 77 335 A Y E - E 0 71A 44 -6,-1.0 -6,-0.9 -2,-0.4 2,-0.2 -0.531 19.3-161.9-107.5 175.9 -6.8 -18.4 3.4 78 336 A I E - E 0 70A 5 -8,-0.2 -37,-1.8 -2,-0.2 2,-0.3 -0.697 12.4-154.4-162.8 100.9 -3.6 -16.6 4.1 79 337 A V E +DE 40 69A 0 -10,-1.6 -11,-2.8 -39,-0.2 -10,-1.3 -0.594 22.7 162.8 -83.2 138.7 -2.3 -16.3 7.6 80 338 A T E -DE 39 67A 11 -41,-2.4 -41,-2.2 -2,-0.3 -13,-0.2 -0.880 42.9 -62.4-145.4 175.4 0.0 -13.5 8.6 81 339 A E - 0 0 32 -15,-2.5 2,-0.4 -2,-0.3 -43,-0.1 -0.181 54.1-119.3 -57.3 152.3 1.4 -11.5 11.5 82 340 A Y - 0 0 59 -45,-0.4 2,-0.6 -44,-0.1 -1,-0.1 -0.855 19.0-161.5-104.5 133.1 -1.1 -9.6 13.7 83 341 A M > - 0 0 15 -2,-0.4 3,-0.9 1,-0.1 53,-0.2 -0.953 5.6-158.2-115.4 112.4 -0.9 -5.9 14.1 84 342 A S T 3 S+ 0 0 44 -2,-0.6 53,-0.2 1,-0.2 -1,-0.1 0.605 83.9 54.1 -66.3 -16.8 -2.9 -4.7 17.1 85 343 A K T 3 S- 0 0 95 51,-2.1 -1,-0.2 1,-0.2 52,-0.2 0.585 94.2-140.6 -98.5 -8.5 -3.5 -1.1 16.0 86 344 A G E < -G 136 0B 28 -3,-0.9 50,-3.2 50,-0.6 -1,-0.2 -0.324 50.8 -10.0 82.3-168.3 -5.0 -1.6 12.6 87 345 A S E > -G 135 0B 19 48,-0.2 4,-2.0 1,-0.1 48,-0.3 -0.246 58.1-125.5 -67.6 153.2 -4.4 0.5 9.4 88 346 A L H > S+ 0 0 0 46,-2.7 4,-3.8 43,-1.0 5,-0.2 0.859 109.9 60.4 -63.8 -37.7 -2.4 3.7 9.5 89 347 A L H > S+ 0 0 11 42,-1.2 4,-1.9 45,-0.3 5,-0.2 0.942 109.2 39.7 -58.3 -49.7 -5.3 5.5 7.9 90 348 A D H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 7,-0.2 0.874 116.0 54.2 -68.1 -33.2 -7.8 4.7 10.7 91 349 A F H < S+ 0 0 25 -4,-2.0 6,-0.7 1,-0.2 5,-0.2 0.957 107.8 48.9 -63.6 -50.0 -5.0 5.4 13.1 92 350 A L H < S+ 0 0 2 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 119.4 36.3 -59.8 -39.7 -4.3 8.8 11.7 93 351 A K H < S+ 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.721 106.3 82.2 -89.1 -18.9 -7.9 9.9 11.7 94 352 A G S >X S- 0 0 26 -4,-2.2 3,-2.6 -5,-0.2 4,-0.5 -0.060 106.8 -69.3 -77.3-178.9 -9.0 8.2 14.9 95 353 A E T 34 S+ 0 0 135 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.711 130.7 59.5 -41.6 -28.2 -8.7 9.2 18.6 96 354 A M T >> S+ 0 0 27 -5,-0.2 3,-1.4 1,-0.2 4,-0.8 0.816 87.6 72.5 -76.1 -29.9 -4.9 8.7 18.3 97 355 A G G X4 S+ 0 0 3 -3,-2.6 3,-0.5 -6,-0.7 -1,-0.2 0.788 83.2 68.6 -56.4 -31.3 -4.4 11.2 15.5 98 356 A K G 3< S+ 0 0 88 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.760 104.5 41.0 -62.8 -25.7 -4.8 14.2 17.7 99 357 A Y G <4 S+ 0 0 11 -3,-1.4 -1,-0.2 -4,-0.3 2,-0.2 0.619 85.3 106.2-100.5 -13.0 -1.7 13.6 19.7 100 358 A L << - 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