==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-FEB-09 3G6H . 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, . 525 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 63.8 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 . 70 13.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 28.4 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 4 0 4 2 0 4 2 0 0 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 . 2 1 3 2 1 3 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 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 1 258 A D > 0 0 130 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.8 0.8 5.0 26.4 2 259 A A T 3 + 0 0 107 1,-0.3 0, 0.0 68,-0.0 0, 0.0 0.398 360.0 67.9 -78.9 -0.8 -2.9 6.2 26.1 3 260 A W T 3 S+ 0 0 75 67,-0.1 68,-1.3 2,-0.1 -1,-0.3 0.768 78.7 106.2 -84.1 -29.1 -3.6 4.1 23.1 4 261 A E B < -a 71 0A 66 -3,-1.1 68,-0.2 66,-0.2 0, 0.0 -0.065 48.4-178.4 -51.7 145.6 -3.4 0.9 25.2 5 262 A I - 0 0 22 66,-1.9 2,-0.3 65,-0.0 68,-0.1 -0.930 30.2-100.2-139.4 163.8 -6.6 -0.9 26.1 6 263 A P > - 0 0 89 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.651 31.1-123.6 -82.2 151.9 -7.6 -4.0 28.1 7 264 A R G > S+ 0 0 104 -2,-0.3 3,-2.5 1,-0.2 65,-0.0 0.922 105.2 63.9 -53.2 -50.4 -8.4 -7.2 26.1 8 265 A E G 3 S+ 0 0 183 1,-0.3 -1,-0.2 21,-0.1 22,-0.0 0.699 85.5 72.3 -54.7 -29.6 -11.9 -7.6 27.5 9 266 A S G < S+ 0 0 21 -3,-0.8 21,-3.0 21,-0.1 22,-0.8 0.737 99.3 58.1 -57.6 -24.4 -13.1 -4.3 25.9 10 267 A L E < -B 29 0A 19 -3,-2.5 19,-0.2 -4,-0.3 2,-0.2 -0.132 61.5-164.3 -88.7-179.2 -13.0 -6.1 22.6 11 268 A R E -B 28 0A 155 17,-0.6 17,-1.8 19,-0.0 2,-0.2 -0.598 12.7-145.3-165.8 128.8 -14.5 -9.2 21.0 12 269 A L E +B 27 0A 70 15,-0.2 15,-0.2 -2,-0.2 3,-0.1 -0.548 28.0 157.3 -82.1 153.0 -13.4 -11.0 17.8 13 270 A E E + 0 0 86 13,-2.1 2,-0.2 1,-0.6 14,-0.2 0.409 51.3 29.8-137.9 -82.3 -16.0 -12.6 15.5 14 271 A V E - 0 0 84 12,-0.2 12,-2.0 1,-0.0 -1,-0.6 -0.623 69.9-130.2 -88.7 149.0 -15.5 -13.3 11.8 15 272 A K E +B 25 0A 97 -2,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.766 26.0 174.8 -97.3 152.1 -12.0 -14.1 10.4 16 273 A L E - 0 0 89 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.703 52.4 -5.4-129.7 -39.2 -10.9 -12.2 7.2 17 274 A G E -B 24 0A 32 7,-0.9 7,-1.3 2,-0.0 -1,-0.4 -0.977 51.5-138.9-159.0 165.4 -7.3 -13.0 6.1 18 275 A Q E +B 23 0A 105 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.999 24.7 152.7-139.3 138.1 -4.1 -14.8 7.0 19 276 A G - 0 0 22 3,-2.2 -2,-0.0 -2,-0.4 5,-0.0 -0.813 58.9 -85.6-143.9-176.3 -0.4 -14.0 6.9 20 277 A C S S+ 0 0 82 -2,-0.2 3,-0.1 1,-0.2 21,-0.1 0.282 123.5 57.4 -83.1 10.0 2.9 -14.9 8.5 21 278 A F S S- 0 0 94 1,-0.3 20,-1.7 19,-0.1 23,-0.3 0.780 119.0 -96.7 -93.7 -49.9 2.2 -12.2 11.2 22 279 A G - 0 0 2 18,-0.3 -3,-2.2 22,-0.1 -1,-0.3 -0.872 55.7 -34.8 168.2-133.2 -1.1 -13.7 12.3 23 280 A E E -B 18 0A 43 -2,-0.3 16,-1.7 -5,-0.2 2,-0.4 -0.660 33.0-138.0-120.8 170.3 -4.7 -13.2 11.6 24 281 A V E -BC 17 38A 42 -7,-1.3 -8,-2.6 14,-0.2 -7,-0.9 -0.991 26.9-178.2-132.0 122.9 -7.2 -10.4 10.8 25 282 A W E -BC 15 37A 63 12,-2.6 12,-2.9 -2,-0.4 2,-0.2 -0.895 24.0-134.9-122.9 149.3 -10.6 -10.4 12.4 26 283 A M E + C 0 36A 27 -12,-2.0 -13,-2.1 -2,-0.3 2,-0.3 -0.633 46.4 133.4 -87.4 158.3 -13.8 -8.3 12.3 27 284 A G E -BC 12 35A 0 8,-1.8 8,-2.4 -2,-0.2 2,-0.3 -0.969 48.3 -85.8-176.3-171.0 -15.3 -7.4 15.7 28 285 A T E -BC 11 34A 15 -17,-1.8 -17,-0.6 -2,-0.3 2,-0.4 -0.934 26.7-150.2-124.3 152.5 -16.9 -5.0 18.2 29 286 A W E >> S-BC 10 33A 51 4,-2.7 4,-2.2 -2,-0.3 3,-2.0 -0.984 81.9 -2.4-129.0 136.4 -15.1 -2.7 20.7 30 287 A N T 34 S- 0 0 88 -21,-3.0 -1,-0.2 -2,-0.4 -20,-0.2 0.865 118.6 -83.4 45.9 39.2 -16.6 -1.6 24.1 31 288 A G T 34 S+ 0 0 44 -22,-0.8 -1,-0.3 -3,-0.2 3,-0.1 0.664 127.0 68.9 37.9 31.7 -19.5 -3.7 22.8 32 289 A T T <4 S+ 0 0 119 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.528 83.1 66.1-139.4 -28.9 -20.8 -0.7 20.7 33 290 A T E < S-C 29 0A 60 -4,-2.2 -4,-2.7 0, 0.0 2,-0.5 -0.871 72.7-126.2-111.3 139.2 -18.4 -0.0 17.9 34 291 A R E +C 28 0A 138 -2,-0.4 49,-0.6 -6,-0.2 -6,-0.3 -0.674 43.1 166.4 -80.8 122.4 -17.5 -2.1 14.8 35 292 A V E -CD 27 82A 0 -8,-2.4 -8,-1.8 -2,-0.5 2,-0.3 -0.669 32.6-129.9-128.4-179.7 -13.8 -2.6 14.6 36 293 A A E -CD 26 81A 7 45,-1.9 45,-2.8 -10,-0.2 2,-0.4 -0.988 20.5-157.7-135.9 144.4 -11.1 -4.6 12.9 37 294 A I E -CD 25 80A 0 -12,-2.9 -12,-2.6 -2,-0.3 2,-0.9 -0.983 11.4-154.3-134.9 126.6 -8.2 -6.4 14.6 38 295 A K E -C 24 0A 40 41,-2.4 -14,-0.2 -2,-0.4 2,-0.0 -0.832 26.8-163.9-102.5 99.2 -4.7 -7.5 13.4 39 296 A T - 0 0 9 -16,-1.7 2,-0.3 -2,-0.9 39,-0.2 -0.278 11.8-139.1 -80.2 161.9 -3.6 -10.4 15.6 40 297 A L - 0 0 21 37,-1.2 -18,-0.3 -18,-0.2 -19,-0.1 -0.855 19.0-125.9-110.0 153.0 -0.2 -12.0 16.1 41 298 A K > - 0 0 75 -20,-1.7 3,-2.4 -2,-0.3 2,-0.6 -0.832 65.3 -52.3-100.3 149.8 0.4 -15.8 16.4 42 299 A P T 3 S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 0.293 110.5 -52.9 -25.2 60.4 2.3 -17.2 19.5 43 300 A G T 3 S+ 0 0 48 -2,-0.6 3,-0.0 -22,-0.1 -22,-0.0 0.945 88.7 149.3 62.8 53.7 5.2 -14.7 18.9 44 301 A T < + 0 0 87 -3,-2.4 2,-0.3 -23,-0.3 -22,-0.1 0.685 66.7 43.3 -87.3 -22.1 5.9 -15.6 15.3 45 302 A M S S- 0 0 75 -4,-0.4 5,-0.1 -24,-0.2 -1,-0.1 -0.929 109.6 -82.7-120.1 150.9 7.1 -12.1 14.5 46 303 A S > - 0 0 83 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.326 40.0-142.7 -57.0 115.8 9.4 -9.9 16.6 47 304 A P H > S+ 0 0 69 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.834 96.0 46.7 -52.8 -46.8 7.1 -8.3 19.3 48 305 A E H 4 S+ 0 0 167 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.851 116.2 45.1 -65.4 -36.7 8.7 -4.9 19.4 49 306 A A H >4 S+ 0 0 51 -3,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.702 104.6 62.2 -81.9 -22.2 8.9 -4.5 15.6 50 307 A F H >< S+ 0 0 17 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.895 104.6 47.9 -68.4 -40.1 5.3 -5.7 15.1 51 308 A L T 3X S+ 0 0 40 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.355 88.8 85.5 -82.4 2.6 4.0 -2.7 17.1 52 309 A Q H <> S+ 0 0 74 -3,-0.6 4,-0.9 2,-0.2 -1,-0.2 0.655 84.0 60.3 -74.9 -16.7 6.2 -0.5 15.0 53 310 A E H <> S+ 0 0 17 -3,-1.1 4,-1.6 -4,-0.2 3,-0.2 0.923 109.5 39.1 -69.1 -48.3 3.3 -0.5 12.5 54 311 A A H > S+ 0 0 2 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.857 105.4 66.8 -73.0 -37.7 0.9 1.0 15.0 55 312 A Q H X S+ 0 0 100 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.895 109.1 40.1 -39.7 -48.3 3.7 3.3 16.4 56 313 A V H >< S+ 0 0 12 -4,-0.9 3,-0.8 1,-0.2 4,-0.5 0.855 109.5 58.1 -73.2 -41.2 3.5 4.9 12.9 57 314 A M H >< S+ 0 0 10 -4,-1.6 3,-0.6 1,-0.2 11,-0.4 0.756 97.2 66.5 -60.2 -25.9 -0.4 4.8 12.7 58 315 A K H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 102.2 43.8 -65.7 -37.5 -0.4 6.8 15.9 59 316 A K T << S+ 0 0 112 -3,-0.8 2,-0.5 -4,-0.5 -1,-0.2 0.497 102.6 77.5 -92.1 -1.2 1.0 9.9 14.3 60 317 A L < + 0 0 12 -3,-0.6 2,-0.4 -4,-0.5 8,-0.4 -0.925 48.8 163.7-113.4 127.0 -1.1 9.7 11.2 61 318 A R + 0 0 178 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.949 16.2 135.5-143.7 117.2 -4.8 10.9 11.2 62 319 A H > - 0 0 43 -2,-0.4 3,-1.4 3,-0.3 54,-0.1 -0.963 59.2-116.8-161.7 152.5 -6.6 11.6 7.9 63 320 A E T 3 S+ 0 0 137 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.695 114.8 51.0 -66.7 -24.1 -10.0 10.7 6.5 64 321 A K T 3 S+ 0 0 22 51,-0.1 81,-2.3 80,-0.1 2,-0.4 0.025 99.4 76.7-107.8 23.5 -8.4 8.7 3.7 65 322 A L B < S-f 145 0B 5 -3,-1.4 2,-0.4 79,-0.3 -3,-0.3 -0.983 93.7-101.7-127.6 145.4 -6.3 6.6 5.9 66 323 A V - 0 0 7 79,-2.4 2,-0.4 -2,-0.4 -2,-0.1 -0.544 45.7-128.8 -69.4 122.4 -7.4 3.7 8.0 67 324 A Q - 0 0 64 -2,-0.4 15,-2.2 -4,-0.1 2,-0.1 -0.616 8.9-133.1 -83.7 122.4 -7.7 5.1 11.5 68 325 A L E + E 0 81A 5 -2,-0.4 13,-0.3 -11,-0.4 3,-0.1 -0.466 25.7 175.8 -61.0 143.3 -6.0 3.4 14.4 69 326 A Y E - 0 0 61 11,-2.8 2,-0.3 1,-0.4 12,-0.2 0.711 54.0 -19.7-114.5 -50.6 -8.3 3.0 17.4 70 327 A A E - E 0 80A 0 10,-1.1 10,-2.5 -65,-0.0 -1,-0.4 -0.944 49.7-140.3-158.8 165.2 -6.5 1.0 20.2 71 328 A V E -aE 4 79A 5 -68,-1.3 -66,-1.9 -2,-0.3 2,-0.7 -1.000 9.2-155.9-141.2 139.2 -3.6 -1.4 21.0 72 329 A V E + E 0 78A 2 6,-0.8 6,-1.3 -2,-0.3 -68,-0.1 -0.802 21.8 174.1-107.2 86.2 -3.1 -4.4 23.2 73 330 A S + 0 0 49 -2,-0.7 2,-0.6 4,-0.2 -1,-0.1 0.650 54.6 84.8 -71.2 -14.5 0.7 -4.2 23.6 74 331 A E S S- 0 0 135 2,-0.2 -1,-0.0 -3,-0.1 4,-0.0 -0.813 96.9 -64.4 -95.2 120.3 0.8 -7.1 26.2 75 332 A E S S+ 0 0 145 -2,-0.6 2,-0.1 2,-0.1 -1,-0.1 -0.022 123.1 56.1 -41.0 133.7 0.9 -10.6 24.7 76 333 A P S S- 0 0 60 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.501 99.5-147.3 -67.3 141.0 -1.3 -11.9 23.1 77 334 A I + 0 0 8 -2,-0.1 -37,-1.2 -4,-0.1 2,-0.3 -0.547 23.8 169.9 -94.8 145.5 -0.8 -8.9 20.9 78 335 A Y E - E 0 72A 34 -6,-1.3 -6,-0.8 -2,-0.2 2,-0.3 -0.908 25.2-150.6-141.5 168.2 -3.3 -6.9 18.8 79 336 A I E - E 0 71A 0 -2,-0.3 -41,-2.4 -8,-0.2 2,-0.4 -0.915 19.7-155.6-143.5 121.9 -3.9 -3.7 16.7 80 337 A V E +DE 37 70A 0 -10,-2.5 -11,-2.8 -2,-0.3 -10,-1.1 -0.788 19.3 165.8-106.6 136.5 -7.5 -2.3 16.5 81 338 A I E -DE 36 68A 3 -45,-2.8 -45,-1.9 -2,-0.4 -13,-0.2 -0.883 42.6 -75.6-140.5 166.8 -8.7 -0.1 13.6 82 339 A E E -D 35 0A 22 -15,-2.2 2,-0.5 -2,-0.3 -47,-0.2 -0.253 57.6-109.6 -55.2 152.5 -11.7 1.4 12.0 83 340 A Y - 0 0 67 -49,-0.6 2,-0.7 -48,-0.1 -1,-0.1 -0.806 20.6-155.9-100.9 131.3 -13.7 -1.2 10.0 84 341 A M > - 0 0 14 -2,-0.5 3,-1.7 1,-0.1 53,-0.2 -0.873 6.6-161.7-110.1 106.6 -13.8 -1.2 6.2 85 342 A S T 3 S+ 0 0 42 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.735 81.6 50.9 -64.0 -30.2 -16.9 -2.9 5.1 86 343 A K T 3 S- 0 0 77 51,-1.9 -1,-0.3 1,-0.3 52,-0.2 0.297 96.3-140.4 -96.9 11.6 -16.1 -3.7 1.5 87 344 A G < - 0 0 31 -3,-1.7 50,-3.2 50,-0.4 -1,-0.3 -0.155 53.3 -3.2 63.5-158.4 -12.7 -5.3 2.1 88 345 A S B > -G 136 0B 21 48,-0.2 4,-2.7 1,-0.1 48,-0.3 -0.356 57.4-130.4 -71.8 142.4 -9.6 -4.8 -0.1 89 346 A L H > S+ 0 0 0 46,-3.3 4,-2.9 43,-0.6 44,-0.2 0.843 109.0 56.9 -55.4 -37.3 -9.6 -2.7 -3.4 90 347 A L H > S+ 0 0 12 42,-1.0 4,-1.3 45,-0.4 -1,-0.2 0.935 110.9 41.8 -62.5 -45.6 -8.0 -5.6 -5.2 91 348 A D H > S+ 0 0 97 -3,-0.2 4,-2.4 2,-0.2 3,-0.3 0.933 115.6 51.5 -64.8 -44.5 -10.8 -8.0 -4.3 92 349 A F H < S+ 0 0 23 -4,-2.7 6,-0.6 1,-0.2 -2,-0.2 0.914 108.4 51.6 -56.9 -44.3 -13.4 -5.3 -5.0 93 350 A L H < S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.790 119.5 32.7 -67.4 -34.9 -11.9 -4.6 -8.4 94 351 A K H < S+ 0 0 34 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.599 106.9 87.3-102.4 -11.0 -11.9 -8.1 -9.7 95 352 A G S X S- 0 0 26 -4,-2.4 4,-0.8 -5,-0.2 3,-0.5 0.031 100.5 -74.0 -72.6-172.4 -15.0 -9.3 -7.8 96 353 A E T 4 S+ 0 0 121 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.836 131.7 44.8 -62.5 -39.1 -18.7 -9.1 -8.7 97 354 A M T >4 S+ 0 0 104 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.775 100.0 76.0 -71.3 -27.8 -19.2 -5.3 -8.2 98 355 A G G >4 S+ 0 0 0 -6,-0.6 3,-1.5 -3,-0.5 -1,-0.2 0.855 82.1 63.8 -50.0 -43.7 -15.9 -4.7 -10.0 99 356 A K G 3< S+ 0 0 121 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.709 100.6 51.4 -63.8 -18.8 -17.3 -5.3 -13.5 100 357 A Y G < S+ 0 0 154 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.492 80.9 114.6 -96.9 -2.8 -19.7 -2.3 -13.3 101 358 A L < - 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