==== 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 2BDJ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.DALGARNO,T.STEHLE,P.SCHELLING,S.NARULA,T.SAWYER . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 15.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 2 0 0 1 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 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 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 4.7 -6.8 44.0 2 258 A D > - 0 0 59 0, 0.0 3,-1.1 0, 0.0 0, 0.0 -0.916 360.0 -62.6-163.9-166.3 6.9 -9.6 42.6 3 259 A A T 3 S+ 0 0 103 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.236 112.5 71.6 -80.9 9.4 10.3 -11.0 41.8 4 260 A W T 3 S+ 0 0 88 67,-0.1 68,-2.3 2,-0.0 -1,-0.2 0.529 75.2 111.1 -99.7 -7.7 11.3 -8.2 39.3 5 261 A E B < -a 72 0A 54 -3,-1.1 68,-0.2 66,-0.2 0, 0.0 -0.361 43.0-178.8 -70.3 139.9 11.7 -5.7 42.1 6 262 A I - 0 0 25 66,-1.7 2,-0.2 -2,-0.1 -2,-0.0 -0.929 37.8 -91.0-134.2 156.1 15.1 -4.2 43.1 7 263 A P > - 0 0 75 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.515 28.0-135.1 -67.6 136.9 16.1 -1.7 45.8 8 264 A R G > S+ 0 0 62 1,-0.3 3,-2.1 -2,-0.2 65,-0.0 0.890 104.1 66.7 -57.6 -37.4 16.1 1.8 44.5 9 265 A E G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.620 87.1 68.2 -60.1 -16.7 19.4 2.3 46.2 10 266 A S G < S+ 0 0 21 -3,-1.8 21,-2.6 21,-0.1 22,-0.7 0.610 89.3 79.2 -81.7 -7.7 21.0 -0.2 43.8 11 267 A L E < -B 30 0A 20 -3,-2.1 2,-0.7 -4,-0.3 19,-0.2 -0.854 57.0-167.3-109.2 129.4 20.7 2.2 40.9 12 268 A R E -B 29 0A 146 17,-2.5 17,-1.8 -2,-0.5 2,-0.3 -0.937 13.6-154.5-113.7 105.5 22.8 5.2 40.1 13 269 A L E +B 28 0A 48 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.631 25.4 160.6 -75.0 141.9 21.2 7.4 37.4 14 270 A E E + 0 0 81 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.650 48.7 24.5-127.5 -67.6 23.9 9.3 35.5 15 271 A V E -B 27 0A 74 12,-0.9 12,-3.0 0, 0.0 2,-0.7 -0.773 64.3-131.2-109.3 148.8 23.1 10.9 32.1 16 272 A K E -B 26 0A 91 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.918 22.4-176.4 -99.0 113.1 19.8 11.8 30.7 17 273 A L E - 0 0 83 8,-2.0 2,-0.3 -2,-0.7 9,-0.2 0.821 60.5 -47.4 -76.6 -37.3 19.6 10.3 27.3 18 274 A G E -B 25 0A 31 7,-1.6 7,-2.0 2,-0.0 2,-0.3 -0.924 55.0-121.7-171.8-160.9 16.3 11.8 26.3 19 275 A Q - 0 0 97 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.947 6.7-156.8-169.8 138.8 12.8 12.3 27.6 20 276 A G - 0 0 41 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.724 41.1-104.3-112.2 166.0 9.2 11.6 26.7 21 277 A C S S+ 0 0 98 1,-0.3 2,-1.0 -2,-0.3 24,-0.2 0.846 119.6 56.6 -58.2 -31.3 6.0 13.5 27.9 22 278 A F S S- 0 0 107 23,-0.1 2,-0.4 22,-0.1 -1,-0.3 -0.629 129.5 -50.9-101.2 70.7 5.4 10.5 30.2 23 279 A G - 0 0 0 -2,-1.0 2,-0.3 -3,-0.3 18,-0.2 -0.855 70.0 -90.8 110.9-139.1 8.7 10.5 32.2 24 280 A E E - C 0 40A 38 16,-1.0 16,-1.4 -2,-0.4 2,-0.4 -0.947 21.5-116.0-168.5 174.6 12.3 10.5 31.0 25 281 A V E -BC 18 39A 44 -7,-2.0 -8,-2.0 -2,-0.3 -7,-1.6 -0.980 30.1-179.2-133.9 120.1 15.2 8.1 30.0 26 282 A W E -BC 16 38A 68 12,-2.7 12,-2.7 -2,-0.4 2,-0.4 -0.838 24.0-134.4-117.4 151.8 18.5 8.0 31.9 27 283 A M E +BC 15 37A 23 -12,-3.0 -13,-3.2 -2,-0.3 -12,-0.9 -0.818 47.1 136.5 -97.8 145.5 21.7 6.0 31.6 28 284 A G E -BC 13 36A 0 8,-2.6 8,-1.8 -2,-0.4 2,-0.3 -0.856 46.4 -90.6-163.5-162.9 22.9 4.5 34.8 29 285 A T E -BC 12 35A 18 -17,-1.8 -17,-2.5 6,-0.3 2,-0.5 -0.971 21.1-146.1-131.9 150.7 24.4 1.6 36.7 30 286 A W E >> S-BC 11 34A 49 4,-3.3 4,-2.4 -2,-0.3 3,-0.5 -0.966 84.2 -11.9-120.8 126.6 22.8 -1.3 38.6 31 287 A N T 34 S- 0 0 91 -21,-2.6 2,-2.3 -2,-0.5 -1,-0.2 0.884 116.9 -78.7 51.5 37.1 24.4 -2.8 41.7 32 288 A G T 34 S+ 0 0 46 -22,-0.7 -1,-0.3 1,-0.2 -21,-0.0 -0.044 130.4 66.3 67.1 -36.4 27.4 -0.8 40.6 33 289 A T T <4 S+ 0 0 128 -2,-2.3 2,-0.5 -3,-0.5 -1,-0.2 0.878 83.0 70.9 -86.3 -41.0 28.4 -3.3 37.9 34 290 A T E < -C 30 0A 46 -4,-2.4 -4,-3.3 1,-0.0 2,-0.6 -0.671 67.1-145.9 -88.4 124.9 25.6 -3.2 35.3 35 291 A R E +C 29 0A 147 -2,-0.5 49,-0.4 -6,-0.3 -6,-0.3 -0.770 35.9 167.6 -85.2 121.7 25.2 -0.2 33.0 36 292 A V E -C 28 0A 0 -8,-1.8 -8,-2.6 -2,-0.6 2,-0.4 -0.690 37.1-121.3-128.4 179.6 21.5 0.2 32.3 37 293 A A E -CD 27 82A 14 45,-2.0 45,-2.5 -10,-0.2 2,-0.4 -0.987 27.4-161.1-124.9 131.5 18.8 2.5 31.0 38 294 A I E -CD 26 81A 0 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.6 -0.963 9.9-157.9-120.5 134.5 16.0 3.6 33.2 39 295 A K E -CD 25 80A 44 41,-2.4 41,-1.5 -2,-0.4 2,-0.3 -0.956 21.4-161.1-110.4 118.9 12.6 5.1 32.3 40 296 A T E -CD 24 79A 11 -16,-1.4 -16,-1.0 -2,-0.6 2,-0.7 -0.713 17.1-124.9-104.0 155.4 11.1 7.1 35.1 41 297 A L - 0 0 1 37,-1.7 37,-0.2 -2,-0.3 -18,-0.1 -0.870 18.6-141.6 -99.2 114.4 7.6 8.2 35.8 42 298 A K > - 0 0 67 -2,-0.7 4,-0.5 1,-0.1 34,-0.0 -0.693 28.9-118.0 -73.6 123.6 7.3 12.0 36.3 43 299 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 0.535 102.6 44.7 -39.3 -15.7 4.6 12.2 39.2 44 300 A G T 4 S+ 0 0 65 1,-0.1 -22,-0.1 3,-0.1 -3,-0.0 0.930 88.8 70.3 -96.3 -67.4 2.2 14.1 36.9 45 301 A T T 4 S- 0 0 61 -24,-0.2 2,-0.3 -22,-0.0 -1,-0.1 0.500 107.7 -16.9 -28.0 -34.3 1.7 12.8 33.4 46 302 A M S < S- 0 0 62 -4,-0.5 5,-0.0 3,-0.0 -1,-0.0 -0.984 77.0 -70.4-172.6 166.3 -0.2 9.5 34.3 47 303 A S >> - 0 0 60 -2,-0.3 4,-1.4 1,-0.1 3,-1.3 -0.449 39.5-127.7 -69.9 133.9 -1.2 6.9 36.8 48 304 A P H 3> S+ 0 0 33 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.796 107.9 63.0 -49.2 -36.0 1.5 4.5 38.1 49 305 A E H 3> S+ 0 0 146 1,-0.2 4,-0.9 2,-0.2 -2,-0.0 0.906 105.9 46.4 -58.1 -41.3 -0.6 1.5 37.2 50 306 A A H <> S+ 0 0 30 -3,-1.3 4,-0.8 2,-0.2 3,-0.5 0.881 106.9 54.2 -69.5 -44.2 -0.4 2.5 33.6 51 307 A F H >X S+ 0 0 8 -4,-1.4 3,-0.7 1,-0.2 4,-0.6 0.914 110.3 51.1 -58.2 -39.2 3.3 3.2 33.4 52 308 A L H 3X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.742 88.1 78.3 -70.5 -26.3 3.8 -0.3 34.8 53 309 A Q H 3X S+ 0 0 82 -4,-0.9 4,-1.9 -3,-0.5 -1,-0.2 0.893 93.1 55.5 -51.8 -36.3 1.5 -1.9 32.2 54 310 A E H X S+ 0 0 86 -4,-2.4 4,-1.1 1,-0.2 3,-0.6 0.913 105.4 50.9 -51.1 -47.7 4.3 -6.2 32.7 57 313 A V H >X S+ 0 0 12 -4,-1.9 4,-2.1 1,-0.3 3,-1.3 0.950 110.3 49.9 -56.0 -47.4 4.3 -6.8 28.9 58 314 A M H 3< S+ 0 0 11 -4,-1.9 11,-0.3 1,-0.3 -1,-0.3 0.726 100.1 63.8 -66.6 -22.4 8.1 -7.0 29.0 59 315 A K H << S+ 0 0 43 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.825 115.8 32.4 -67.9 -29.3 7.9 -9.5 31.8 60 316 A K H << S+ 0 0 146 -3,-1.3 2,-0.8 -4,-1.1 -2,-0.3 0.656 110.0 73.2 -99.5 -20.8 6.2 -11.7 29.3 61 317 A L < + 0 0 7 -4,-2.1 2,-0.5 -5,-0.2 8,-0.3 -0.836 55.8 160.9-102.5 105.4 8.0 -10.5 26.2 62 318 A R + 0 0 199 -2,-0.8 2,-0.3 6,-0.1 6,-0.1 -0.954 11.6 136.9-128.0 110.0 11.5 -11.8 26.1 63 319 A H > - 0 0 38 -2,-0.5 3,-2.5 3,-0.3 54,-0.0 -0.976 57.9-120.1-153.1 141.6 13.4 -11.8 22.8 64 320 A E T 3 S+ 0 0 141 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.631 114.9 51.5 -54.8 -20.3 16.9 -10.8 21.6 65 321 A K T 3 S+ 0 0 34 51,-0.1 81,-1.7 80,-0.1 2,-0.4 0.144 100.1 73.8-104.8 17.2 15.5 -8.3 19.2 66 322 A L B < S-f 146 0B 2 -3,-2.5 -3,-0.3 79,-0.3 81,-0.2 -0.983 99.8 -97.3-127.3 136.5 13.3 -6.6 21.9 67 323 A V - 0 0 9 79,-1.9 2,-0.5 -2,-0.4 -4,-0.2 -0.236 49.0-117.3 -51.9 142.9 14.9 -4.4 24.5 68 324 A Q - 0 0 83 -4,-0.1 15,-2.0 -6,-0.1 2,-0.3 -0.815 13.2-132.8 -99.6 128.9 15.4 -6.5 27.6 69 325 A L E + E 0 82A 10 -2,-0.5 13,-0.3 -11,-0.3 3,-0.1 -0.514 26.9 171.6 -74.3 128.3 13.8 -5.9 30.9 70 326 A Y E - 0 0 66 11,-3.1 2,-0.3 1,-0.4 12,-0.2 0.826 56.2 -34.2-102.2 -55.5 16.2 -6.1 33.8 71 327 A A E - E 0 81A 1 10,-1.5 10,-2.8 -65,-0.0 -1,-0.4 -0.974 47.9-131.9-162.3 172.8 14.2 -4.9 36.8 72 328 A V E -aE 5 80A 3 -68,-2.3 -66,-1.7 -2,-0.3 2,-0.4 -0.948 7.6-162.0-137.7 153.3 11.6 -2.6 38.2 73 329 A V E - E 0 79A 5 6,-1.9 6,-2.0 -2,-0.3 -68,-0.1 -0.851 15.3-178.6-133.1 87.1 11.0 -0.2 41.1 74 330 A S + 0 0 46 -2,-0.4 2,-0.7 4,-0.2 4,-0.2 0.393 52.4 102.6 -72.5 1.8 7.2 0.2 41.3 75 331 A E S S- 0 0 142 2,-0.2 4,-0.1 4,-0.1 -2,-0.0 -0.810 91.0 -81.1 -89.4 114.6 7.4 2.6 44.1 76 332 A E S S+ 0 0 86 -2,-0.7 2,-0.1 2,-0.1 -2,-0.1 -0.400 125.8 63.1 -58.6 135.1 6.8 6.0 42.5 77 333 A P S S- 0 0 50 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.202 99.6-148.2 -61.1 119.3 8.9 7.6 41.1 78 334 A I - 0 0 0 -37,-0.2 -37,-1.7 -4,-0.2 2,-0.4 -0.478 12.9-161.7 -68.6 131.3 8.5 4.4 39.1 79 335 A Y E -DE 40 73A 40 -6,-2.0 -6,-1.9 -39,-0.2 2,-0.5 -0.935 8.6-162.2-116.0 139.5 11.7 3.2 37.4 80 336 A I E -DE 39 72A 3 -41,-1.5 -41,-2.4 -2,-0.4 2,-0.5 -0.988 13.6-159.7-122.4 115.5 11.8 0.8 34.6 81 337 A V E +DE 38 71A 0 -10,-2.8 -11,-3.1 -2,-0.5 -10,-1.5 -0.879 20.5 155.6-101.9 128.1 15.3 -0.8 34.1 82 338 A T E -DE 37 69A 20 -45,-2.5 -45,-2.0 -2,-0.5 -13,-0.2 -0.804 47.4 -70.0-137.0 177.8 16.4 -2.4 30.9 83 339 A E - 0 0 23 -15,-2.0 2,-0.5 -2,-0.2 -1,-0.2 -0.115 55.6-108.7 -62.2 171.0 19.5 -3.2 28.9 84 340 A Y - 0 0 51 -49,-0.4 2,-0.7 -48,-0.1 -1,-0.1 -0.899 19.3-153.7-112.8 131.4 21.4 -0.3 27.4 85 341 A M > - 0 0 15 -2,-0.5 3,-0.8 54,-0.1 54,-0.2 -0.928 10.5-149.7-105.1 113.2 21.5 0.4 23.7 86 342 A S T 3 S+ 0 0 39 -2,-0.7 53,-0.2 1,-0.2 -1,-0.1 0.588 88.4 38.3 -57.5 -19.5 24.7 2.3 22.9 87 343 A K T 3 S- 0 0 87 51,-2.8 -1,-0.2 1,-0.2 52,-0.2 0.540 93.6-143.9-115.8 -3.8 23.4 4.3 19.9 88 344 A G E < +G 138 0B 27 -3,-0.8 50,-3.2 50,-0.6 -1,-0.2 -0.390 56.1 6.9 79.0-159.4 19.9 5.3 20.8 89 345 A S E > -G 137 0B 20 48,-0.2 4,-2.1 1,-0.1 48,-0.3 -0.324 61.9-132.7 -62.8 141.7 16.8 5.6 18.6 90 346 A L H > S+ 0 0 0 46,-2.9 4,-2.5 43,-0.7 5,-0.2 0.852 104.1 62.5 -60.1 -38.2 17.3 4.4 15.0 91 347 A L H > S+ 0 0 35 42,-1.0 4,-2.4 45,-0.3 3,-0.3 0.964 107.2 39.6 -53.8 -60.7 15.6 7.6 13.8 92 348 A D H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 113.4 56.6 -55.4 -47.1 18.3 9.9 15.2 93 349 A F H < S+ 0 0 21 -4,-2.1 6,-1.0 1,-0.2 -1,-0.2 0.874 110.4 45.3 -51.8 -42.1 21.0 7.5 14.2 94 350 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.898 113.4 46.9 -69.4 -47.1 19.7 7.7 10.6 95 351 A K H < S+ 0 0 135 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.649 106.0 87.2 -70.6 -14.4 19.3 11.4 10.5 96 352 A G S X S- 0 0 29 -4,-1.7 4,-0.9 -5,-0.3 -3,-0.1 -0.093 96.4 -98.1 -78.6 179.8 22.8 11.6 12.0 97 353 A E H >> S+ 0 0 152 2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.925 121.4 50.5 -66.0 -45.9 26.2 11.6 10.4 98 354 A T H >4 S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.856 107.1 58.0 -61.9 -34.0 26.9 7.8 10.9 99 355 A G H >4 S+ 0 0 0 -6,-1.0 3,-1.2 1,-0.2 -1,-0.3 0.789 93.4 66.3 -67.6 -26.9 23.6 7.2 9.3 100 356 A K H << S+ 0 0 116 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.719 99.8 50.4 -70.3 -17.9 24.5 9.0 6.1 101 357 A Y T << S+ 0 0 147 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.434 82.9 120.5 -97.7 0.7 27.1 6.4 5.2 102 358 A L < - 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