==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-05 2BDF . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.DALGARNO,T.STEHLE,P.SCHELLING,T.SAWYER,S.NARULA . 526 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 66.2 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 . 81 15.4 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 . 18 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 29.5 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 0 0 4 0 0 2 2 1 0 1 2 1 1 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 4 1 3 2 1 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 . 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 1 257 A K 0 0 222 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.3 -1.6 36.8 -1.0 2 258 A D > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 0, 0.0 -0.956 360.0 -90.6-162.1 166.8 -0.4 34.6 1.9 3 259 A A T 3 S+ 0 0 50 -2,-0.3 304,-0.0 1,-0.2 0, 0.0 0.537 117.4 62.4 -66.3 -3.7 2.7 34.0 4.1 4 260 A W T 3 S+ 0 0 23 67,-0.1 68,-2.2 2,-0.0 -1,-0.2 0.446 77.2 117.0 -99.8 -3.4 4.1 31.3 1.7 5 261 A E B < -a 72 0A 45 -3,-1.5 68,-0.2 66,-0.2 0, 0.0 -0.441 41.2-175.8 -68.3 135.7 4.5 33.8 -1.3 6 262 A I - 0 0 20 66,-2.0 2,-0.2 -2,-0.2 68,-0.1 -0.950 34.0 -99.7-133.8 148.9 8.0 34.5 -2.6 7 263 A P > - 0 0 76 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.538 29.5-132.4 -66.3 133.3 9.2 36.9 -5.3 8 264 A R G > S+ 0 0 69 1,-0.3 3,-1.4 -2,-0.2 65,-0.0 0.760 104.2 67.1 -56.8 -25.8 9.8 35.0 -8.6 9 265 A E G 3 S+ 0 0 164 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.674 86.7 68.3 -69.2 -19.9 13.3 36.6 -8.9 10 266 A S G < S+ 0 0 19 -3,-2.1 21,-3.0 21,-0.1 22,-0.4 0.367 94.1 76.1 -80.3 6.6 14.4 34.7 -5.8 11 267 A L E < -B 30 0A 18 -3,-1.4 2,-0.4 19,-0.2 19,-0.2 -0.897 56.1-172.4-119.5 148.1 14.2 31.5 -8.0 12 268 A R E -B 29 0A 161 17,-1.7 17,-1.7 -2,-0.3 2,-0.3 -0.880 15.0-151.4-142.4 99.4 16.5 30.2 -10.6 13 269 A L E +B 28 0A 50 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.609 27.1 161.4 -72.7 132.3 15.2 27.1 -12.6 14 270 A E E + 0 0 65 13,-2.5 2,-0.4 1,-0.4 14,-0.2 0.756 50.9 27.5-118.2 -68.1 18.1 25.1 -13.8 15 271 A V E -B 27 0A 75 12,-1.5 12,-3.0 0, 0.0 2,-0.8 -0.873 68.8-130.9-107.2 133.6 17.6 21.4 -14.8 16 272 A K E -B 26 0A 90 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.751 26.7-178.4 -80.5 113.1 14.3 20.1 -16.1 17 273 A L E - 0 0 79 8,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.896 59.1 -25.5 -80.1 -45.4 13.8 17.0 -14.0 18 274 A G E -B 25 0A 28 7,-1.6 7,-2.6 -3,-0.1 2,-0.3 -0.937 53.4-139.8-157.7 179.4 10.6 15.9 -15.5 19 275 A Q E +B 24 0A 142 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.993 16.9 170.7-153.2 141.2 7.5 17.0 -17.4 20 276 A G - 0 0 45 3,-3.0 5,-0.0 -2,-0.3 -2,-0.0 -0.410 51.1 -90.3-127.6-153.7 3.8 16.1 -17.2 21 277 A C S S+ 0 0 91 -2,-0.2 24,-0.2 1,-0.1 3,-0.1 0.626 122.1 56.4-101.9 -16.5 0.7 17.5 -18.8 22 278 A F S S- 0 0 114 1,-0.2 20,-2.7 23,-0.1 2,-0.3 0.643 128.8 -76.1 -84.0 -20.0 -0.1 19.9 -16.0 23 279 A G - 0 0 10 18,-0.3 -3,-3.0 22,-0.1 2,-0.3 -0.964 60.5 -72.7 160.0-137.9 3.4 21.5 -16.4 24 280 A E E -B 19 0A 66 16,-0.4 16,-3.1 -2,-0.3 2,-0.4 -0.910 26.0-117.1-150.1 170.7 6.9 20.4 -15.5 25 281 A V E -BC 18 39A 49 -7,-2.6 -8,-2.2 -2,-0.3 -7,-1.6 -0.960 27.9-173.3-117.7 135.8 9.4 19.9 -12.6 26 282 A W E -BC 16 38A 55 12,-2.7 12,-3.3 -2,-0.4 2,-0.5 -0.970 23.1-137.7-131.3 140.1 12.6 21.8 -12.3 27 283 A M E +BC 15 37A 20 -12,-3.0 -13,-2.5 -2,-0.4 -12,-1.5 -0.815 47.8 148.8 -90.7 128.4 15.6 21.6 -10.0 28 284 A G E -BC 13 36A 0 8,-2.3 8,-2.0 -2,-0.5 2,-0.4 -0.683 43.8 -95.7-142.3-162.2 16.6 25.1 -9.1 29 285 A T E -BC 12 35A 18 -17,-1.7 -17,-1.7 6,-0.2 2,-0.4 -0.993 23.6-155.4-130.4 140.3 18.0 27.6 -6.6 30 286 A W E >> S-BC 11 34A 46 4,-3.2 4,-2.8 -2,-0.4 3,-1.3 -0.956 78.3 -9.7-118.4 130.1 16.2 29.8 -4.1 31 287 A N T 34 S- 0 0 97 -21,-3.0 -1,-0.2 -2,-0.4 -20,-0.1 0.767 113.4 -82.0 55.5 25.4 17.6 33.0 -2.7 32 288 A G T 34 S+ 0 0 69 -22,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.310 130.1 66.3 65.2 -8.9 20.9 32.0 -4.3 33 289 A T T <4 S+ 0 0 123 -3,-1.3 2,-0.5 1,-0.1 -2,-0.2 0.746 83.9 73.2-111.1 -31.7 21.6 29.7 -1.3 34 290 A T E < -C 30 0A 51 -4,-2.8 -4,-3.2 1,-0.0 2,-0.5 -0.770 64.1-142.9-102.7 127.8 19.0 26.9 -1.4 35 291 A R E +C 29 0A 129 -2,-0.5 49,-0.6 -6,-0.2 -6,-0.2 -0.686 39.2 162.7 -79.4 123.8 18.7 24.0 -3.7 36 292 A V E -CD 28 83A 0 -8,-2.0 -8,-2.3 -2,-0.5 2,-0.4 -0.708 38.6-121.2-134.4-178.8 15.0 23.4 -4.5 37 293 A A E -CD 27 82A 9 45,-2.1 45,-2.6 -10,-0.3 2,-0.4 -0.973 25.4-157.8-125.3 138.3 12.5 21.7 -6.8 38 294 A I E -CD 26 81A 0 -12,-3.3 -12,-2.7 -2,-0.4 2,-0.6 -0.986 6.2-157.1-125.5 125.2 9.9 23.8 -8.7 39 295 A K E -CD 25 80A 47 41,-2.3 41,-1.5 -2,-0.4 2,-0.2 -0.909 19.6-159.9 -99.4 121.9 6.6 22.5 -10.1 40 296 A T E - D 0 79A 13 -16,-3.1 2,-0.5 -2,-0.6 -16,-0.4 -0.673 10.3-130.7-102.0 157.5 5.4 24.7 -12.9 41 297 A L - 0 0 6 37,-1.2 -18,-0.3 -2,-0.2 37,-0.2 -0.953 12.4-133.8-113.7 128.1 1.9 25.1 -14.4 42 298 A K >> - 0 0 133 -20,-2.7 3,-0.6 -2,-0.5 4,-0.5 -0.722 31.8-126.4 -75.7 103.7 1.1 25.0 -18.2 43 299 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.529 101.5 38.9 -27.5 -31.0 -1.3 28.1 -18.4 44 300 A G T 34 S+ 0 0 71 1,-0.1 -22,-0.1 3,-0.1 -3,-0.0 0.924 97.8 76.8 -90.6 -49.9 -4.1 26.2 -20.1 45 301 A T T <4 S- 0 0 61 -3,-0.6 2,-0.3 -24,-0.2 -23,-0.1 0.660 104.9 -8.0 -27.4 -67.4 -4.1 22.8 -18.4 46 302 A M S < S- 0 0 54 -4,-0.5 -1,-0.0 -24,-0.2 5,-0.0 -0.979 80.9 -87.1-142.8 156.2 -5.8 23.4 -15.0 47 303 A S > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.160 36.6-116.3 -60.2 154.4 -7.0 26.4 -13.0 48 304 A P H > S+ 0 0 54 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.958 118.5 50.3 -55.0 -49.3 -4.5 28.2 -10.7 49 305 A E H > S+ 0 0 161 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.919 109.2 50.3 -54.5 -50.1 -6.7 27.2 -7.8 50 306 A A H 4 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.888 114.6 43.3 -58.1 -44.0 -6.8 23.5 -8.9 51 307 A F H >< S+ 0 0 11 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.926 115.2 48.8 -68.2 -46.2 -3.0 23.3 -9.2 52 308 A L H >X S+ 0 0 21 -4,-2.9 4,-1.6 1,-0.2 3,-0.6 0.620 87.7 81.6 -71.7 -16.7 -2.2 25.2 -6.0 53 309 A Q H 3X S+ 0 0 96 -4,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.820 85.2 62.9 -61.6 -26.3 -4.6 23.2 -3.8 54 310 A E H <> S+ 0 0 17 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.3 0.938 106.1 44.8 -59.7 -43.3 -1.8 20.6 -3.6 55 311 A A H <> S+ 0 0 0 -3,-0.6 4,-1.0 -4,-0.4 -2,-0.2 0.796 105.4 62.4 -69.2 -29.3 0.2 23.3 -1.9 56 312 A Q H < S+ 0 0 99 -4,-1.6 4,-0.5 2,-0.2 3,-0.3 0.888 106.1 45.4 -62.8 -41.0 -2.8 24.2 0.2 57 313 A V H >X S+ 0 0 15 -4,-1.9 3,-1.7 -3,-0.2 4,-0.7 0.934 108.4 56.4 -67.6 -47.1 -2.6 20.7 1.8 58 314 A M H 3< S+ 0 0 13 -4,-1.8 11,-0.4 1,-0.3 -1,-0.2 0.671 95.6 65.7 -61.5 -19.3 1.1 20.9 2.3 59 315 A K T 3< S+ 0 0 33 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.773 106.2 43.7 -73.0 -26.3 0.8 24.1 4.3 60 316 A K T <4 S+ 0 0 117 -3,-1.7 2,-0.4 -4,-0.5 -2,-0.2 0.545 108.6 67.9 -93.2 -12.8 -1.0 22.1 7.0 61 317 A L < + 0 0 13 -4,-0.7 8,-0.3 -3,-0.1 2,-0.3 -0.872 49.8 165.3-114.2 142.1 1.4 19.0 6.9 62 318 A R + 0 0 45 279,-0.5 2,-0.3 -2,-0.4 279,-0.1 -0.806 15.2 139.4-157.6 109.5 5.0 18.8 8.0 63 319 A H > - 0 0 14 3,-0.4 3,-1.9 -2,-0.3 54,-0.1 -0.983 57.2-118.2-151.2 148.5 6.8 15.6 8.6 64 320 A E T 3 S+ 0 0 119 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.715 116.1 50.8 -60.9 -23.0 10.4 14.4 7.9 65 321 A K T 3 S+ 0 0 30 51,-0.1 81,-2.5 80,-0.1 2,-0.4 0.173 98.2 75.3-101.1 14.1 8.9 11.7 5.6 66 322 A L B < S-f 146 0B 4 -3,-1.9 -3,-0.4 79,-0.3 81,-0.2 -0.990 95.9-101.5-123.3 136.5 6.6 14.0 3.5 67 323 A V - 0 0 10 79,-2.7 2,-0.3 -2,-0.4 -2,-0.1 -0.363 45.2-125.9 -59.1 126.8 8.1 16.3 0.9 68 324 A Q - 0 0 39 -4,-0.1 15,-2.3 -2,-0.1 2,-0.3 -0.597 9.5-135.2 -84.6 136.1 8.2 19.7 2.4 69 325 A L E + E 0 82A 3 -11,-0.4 13,-0.3 -2,-0.3 3,-0.1 -0.687 22.4 177.7 -85.0 137.5 6.7 22.8 0.8 70 326 A Y E - 0 0 52 11,-3.3 2,-0.3 1,-0.4 12,-0.2 0.758 55.6 -38.7-107.7 -43.9 9.0 25.8 0.8 71 327 A A E - E 0 81A 1 10,-1.7 10,-2.9 -65,-0.0 -1,-0.4 -0.977 46.8-130.7-171.1 173.8 7.0 28.5 -1.0 72 328 A V E -aE 5 80A 4 -68,-2.2 -66,-2.0 -2,-0.3 2,-0.5 -0.945 5.6-151.9-139.5 156.0 4.7 29.4 -3.9 73 329 A V E - E 0 79A 6 6,-1.8 6,-2.4 -2,-0.3 -68,-0.1 -0.973 19.1-170.8-125.6 105.3 4.5 32.0 -6.7 74 330 A S + 0 0 56 -2,-0.5 2,-0.4 4,-0.2 4,-0.2 -0.002 55.2 85.3 -95.3 29.1 0.8 32.4 -7.3 75 331 A E S S- 0 0 147 2,-0.3 4,-0.1 -27,-0.0 -2,-0.0 -0.991 94.4 -54.2-125.1 134.6 0.7 34.5 -10.5 76 332 A E S S+ 0 0 113 -2,-0.4 -2,-0.1 1,-0.2 -34,-0.1 -0.260 129.6 46.7 -57.0 135.2 1.1 32.7 -13.8 77 333 A P S S- 0 0 59 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.337 98.4-150.8 -73.4 127.8 3.1 30.9 -14.6 78 334 A I - 0 0 2 -37,-0.2 -37,-1.2 -4,-0.2 2,-0.3 -0.399 11.9-161.8 -69.2 141.7 2.4 29.5 -11.1 79 335 A Y E -DE 40 73A 33 -6,-2.4 -6,-1.8 -39,-0.2 2,-0.5 -0.939 16.8-160.7-125.7 148.3 5.2 27.7 -9.1 80 336 A I E -DE 39 72A 0 -41,-1.5 -41,-2.3 -2,-0.3 2,-0.5 -0.976 16.5-157.9-127.9 109.2 5.3 25.3 -6.2 81 337 A V E +DE 38 71A 0 -10,-2.9 -11,-3.3 -2,-0.5 -10,-1.7 -0.832 22.8 163.3 -91.3 122.0 8.7 25.4 -4.5 82 338 A T E -DE 37 69A 15 -45,-2.6 -45,-2.1 -2,-0.5 -13,-0.2 -0.800 45.7 -73.4-130.6 173.3 9.5 22.2 -2.5 83 339 A E E -D 36 0A 23 -15,-2.3 2,-0.4 -2,-0.3 -47,-0.2 -0.397 56.0-111.8 -64.8 149.9 12.5 20.5 -1.0 84 340 A Y - 0 0 59 -49,-0.6 2,-0.7 -56,-0.1 -1,-0.1 -0.721 22.2-156.7 -91.0 129.6 14.6 18.8 -3.7 85 341 A M > - 0 0 16 -2,-0.4 3,-1.4 1,-0.1 53,-0.2 -0.906 6.6-155.7-109.4 106.6 14.7 15.0 -3.7 86 342 A S T 3 S+ 0 0 42 -2,-0.7 53,-0.2 1,-0.2 -1,-0.1 0.523 84.8 45.7 -58.5 -18.7 18.0 13.9 -5.5 87 343 A K T 3 S- 0 0 94 51,-2.2 -1,-0.2 1,-0.2 52,-0.2 0.439 93.9-147.7-108.4 2.3 17.0 10.4 -6.7 88 344 A G E < +G 138 0B 28 -3,-1.4 50,-3.4 50,-0.6 -1,-0.2 -0.244 53.1 11.0 69.8-155.9 13.6 11.2 -8.2 89 345 A S E > -G 137 0B 20 48,-0.2 4,-2.3 1,-0.1 48,-0.2 -0.212 56.0-138.7 -61.0 138.1 10.6 8.8 -8.2 90 346 A L H > S+ 0 0 0 46,-3.0 4,-3.2 43,-0.7 5,-0.3 0.935 106.0 55.5 -62.2 -40.9 10.6 5.6 -6.3 91 347 A L H > S+ 0 0 39 42,-0.9 4,-2.1 45,-0.4 -1,-0.2 0.929 109.5 43.6 -56.0 -51.9 9.0 3.9 -9.3 92 348 A D H > S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.879 115.7 51.7 -61.5 -35.9 11.8 5.0 -11.7 93 349 A F H < S+ 0 0 21 -4,-2.3 6,-1.3 2,-0.2 -2,-0.2 0.891 109.6 46.5 -67.3 -46.1 14.2 4.0 -9.0 94 350 A L H < S+ 0 0 3 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 117.8 45.9 -66.5 -31.6 12.8 0.5 -8.6 95 351 A K H < S+ 0 0 138 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.887 100.7 84.6 -78.1 -41.3 12.7 0.2 -12.4 96 352 A G S < S- 0 0 28 -4,-3.0 4,-0.4 -5,-0.1 -3,-0.1 0.273 93.6-100.4 -59.2 177.3 16.2 1.5 -13.1 97 353 A E S > S+ 0 0 167 2,-0.2 3,-0.7 1,-0.2 4,-0.2 0.825 122.1 64.3 -66.7 -29.1 19.7 -0.1 -13.2 98 354 A T G > S+ 0 0 77 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.988 104.2 40.8 -54.2 -66.8 20.0 1.6 -9.8 99 355 A G G > S+ 0 0 4 -6,-1.3 3,-0.7 1,-0.3 -1,-0.2 0.408 87.2 91.3 -70.0 1.8 17.3 -0.5 -8.1 100 356 A K G < S+ 0 0 118 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.684 91.8 47.2 -71.8 -10.7 18.2 -3.8 -9.7 101 357 A Y G < S+ 0 0 162 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.511 79.2 118.3-105.2 -10.4 20.5 -4.4 -6.6 102 358 A L < - 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