==== 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 31-OCT-08 3F3V . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.GRUTTER,S.KLUTER,M.GETLIK,D.RAUH . 523 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 66.9 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 . 71 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 . 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 . 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 . 23 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 28.5 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 3 0 4 0 3 3 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 . 1 1 2 2 2 2 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 . 0 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 0 141 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.4 -2.2 29.1 -30.0 2 258 A D > - 0 0 59 1,-0.0 3,-1.9 0, 0.0 0, 0.0 -0.644 360.0-105.2 -99.3 164.6 -3.2 26.7 -27.1 3 259 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.236 110.7 75.6 -80.5 15.5 -6.8 25.7 -26.3 4 260 A W T 3 S+ 0 0 62 67,-0.1 68,-1.7 2,-0.0 -1,-0.3 0.592 74.3 112.6 -90.5 -16.8 -6.9 28.0 -23.2 5 261 A E B < -a 72 0A 58 -3,-1.9 68,-0.2 66,-0.2 0, 0.0 -0.251 45.4-173.0 -68.2 140.9 -7.3 31.0 -25.6 6 262 A I - 0 0 20 66,-1.7 68,-0.1 -2,-0.0 -2,-0.0 -0.971 28.7-101.8-132.0 147.0 -10.5 33.1 -25.8 7 263 A P > - 0 0 82 0, 0.0 3,-0.7 0, 0.0 4,-0.2 -0.262 33.6-121.6 -49.6 150.4 -11.9 35.9 -27.9 8 264 A R T 3 S+ 0 0 101 1,-0.2 3,-0.5 2,-0.2 65,-0.0 0.660 107.6 60.4 -76.1 -19.6 -11.8 39.4 -26.3 9 265 A E T 3 S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.599 88.5 71.6 -85.5 -17.0 -15.6 39.9 -26.5 10 266 A S S < S+ 0 0 15 -3,-0.7 21,-2.0 21,-0.1 22,-0.8 0.699 91.0 72.4 -68.9 -19.2 -16.3 36.9 -24.3 11 267 A L E -B 30 0A 14 -3,-0.5 2,-0.4 -4,-0.2 19,-0.2 -0.870 60.6-173.9-107.0 115.7 -15.0 38.8 -21.3 12 268 A R E -B 29 0A 73 17,-2.9 17,-2.1 -2,-0.6 2,-0.6 -0.892 16.0-146.4-101.4 137.0 -16.9 41.7 -19.8 13 269 A L E +B 28 0A 61 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.931 30.0 158.8-104.2 118.6 -15.0 43.7 -17.1 14 270 A E E + 0 0 81 13,-1.7 2,-0.5 -2,-0.6 14,-0.2 0.866 54.9 25.7-103.1 -70.2 -17.5 44.9 -14.4 15 271 A V E S-B 27 0A 75 12,-1.0 12,-2.5 2,-0.0 2,-0.3 -0.863 70.3-126.5-113.1 129.7 -15.9 45.8 -11.1 16 272 A K E -B 26 0A 85 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.536 22.5-172.4 -66.0 123.6 -12.3 46.8 -10.4 17 273 A L E - 0 0 85 8,-2.8 9,-0.2 -2,-0.3 -1,-0.2 0.410 61.7 -38.7-103.8 1.8 -11.1 44.4 -7.8 18 274 A G E -B 25 0A 34 7,-0.7 2,-1.1 2,-0.0 7,-1.0 -0.101 47.0-117.4 144.2 123.1 -7.8 46.2 -7.2 19 275 A Q E -B 24 0A 139 5,-0.2 5,-0.2 -3,-0.1 2,-0.0 -0.697 37.2-178.4 -73.3 103.6 -5.1 48.0 -9.0 20 276 A G - 0 0 43 -2,-1.1 5,-0.1 3,-0.9 -2,-0.0 0.060 40.6 -94.5 -71.9-156.7 -2.0 46.0 -8.4 21 277 A C S S+ 0 0 109 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.909 115.7 40.6 -94.7 -50.2 1.3 47.3 -9.8 22 278 A F S S- 0 0 101 1,-0.1 20,-3.4 18,-0.1 2,-0.3 0.270 132.3 -41.3 -88.2 9.2 1.8 45.5 -13.2 23 279 A G S S- 0 0 10 18,-0.3 -3,-0.9 22,-0.1 2,-0.2 -0.950 75.6 -70.2 152.1-168.9 -1.9 45.9 -14.2 24 280 A E E -B 19 0A 56 -2,-0.3 16,-2.7 -5,-0.2 2,-0.4 -0.566 26.2-136.1-114.1 171.4 -5.3 45.5 -12.6 25 281 A V E -BC 18 39A 51 -7,-1.0 -8,-2.8 14,-0.2 -7,-0.7 -0.999 28.3-171.7-127.0 131.0 -7.5 42.7 -11.3 26 282 A W E -BC 16 38A 56 12,-2.8 12,-2.8 -2,-0.4 2,-0.3 -0.958 25.2-136.8-129.5 144.3 -11.2 42.7 -12.3 27 283 A M E +BC 15 37A 34 -12,-2.5 -13,-1.7 -2,-0.4 -12,-1.0 -0.723 53.3 120.6 -83.1 145.6 -14.4 40.8 -11.4 28 284 A G E -BC 13 36A 0 8,-2.2 8,-3.2 -2,-0.3 2,-0.4 -0.966 51.9 -68.6-179.7-164.9 -16.4 40.1 -14.6 29 285 A T E -BC 12 35A 14 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.4 -0.907 18.7-159.4-125.0 144.6 -18.0 37.7 -17.0 30 286 A W E >> S-BC 11 34A 52 4,-1.6 4,-1.8 -2,-0.4 3,-1.7 -0.976 86.8 -6.9-114.4 128.4 -16.9 35.1 -19.5 31 287 A N T 34 S- 0 0 100 -21,-2.0 -1,-0.1 -2,-0.4 -20,-0.1 0.821 117.0 -80.4 52.7 31.1 -19.3 34.1 -22.3 32 288 A G T 34 S+ 0 0 67 -22,-0.8 -1,-0.3 1,-0.2 3,-0.1 0.560 126.2 61.9 61.8 14.4 -21.9 36.3 -20.5 33 289 A T T <4 S+ 0 0 120 -3,-1.7 2,-0.6 1,-0.2 -1,-0.2 0.531 81.3 78.2-136.9 -24.8 -22.9 33.6 -17.9 34 290 A T E < S-C 30 0A 53 -4,-1.8 -4,-1.6 49,-0.0 -1,-0.2 -0.865 70.7-130.7-114.2 115.7 -19.8 32.8 -15.7 35 291 A R E -C 29 0A 127 -2,-0.6 49,-1.1 -6,-0.2 2,-0.3 -0.344 41.9-178.7 -58.1 128.7 -18.5 35.0 -12.9 36 292 A V E -CD 28 83A 0 -8,-3.2 -8,-2.2 47,-0.2 2,-0.4 -0.911 33.0-132.5-143.6 153.6 -14.8 35.4 -13.5 37 293 A A E -CD 27 82A 14 45,-2.7 45,-2.2 -2,-0.3 2,-0.5 -0.937 27.8-161.3-109.7 133.6 -11.6 36.9 -12.2 38 294 A I E -CD 26 81A 0 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.6 -0.961 7.6-156.4-128.0 125.0 -9.5 38.8 -14.8 39 295 A K E -CD 25 80A 51 41,-3.7 41,-1.7 -2,-0.5 2,-0.3 -0.899 12.1-160.1-110.1 123.9 -5.9 39.7 -14.6 40 296 A T E - D 0 79A 26 -16,-2.7 2,-0.5 -2,-0.6 39,-0.2 -0.700 6.8-152.1-100.4 143.8 -4.6 42.6 -16.6 41 297 A L - 0 0 2 37,-1.1 37,-0.3 -2,-0.3 -18,-0.3 -0.990 18.1-134.0-112.3 124.8 -1.0 43.4 -17.7 42 298 A K > - 0 0 61 -20,-3.4 3,-1.4 -2,-0.5 4,-0.2 -0.661 41.2-107.4 -78.9 99.8 -0.1 47.1 -18.3 43 299 A P T 3 S+ 0 0 73 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.206 98.9 11.2 -35.6 131.3 1.9 46.8 -21.6 44 300 A G T 3 S+ 0 0 75 2,-0.5 3,-0.1 1,-0.1 -2,-0.0 0.596 99.8 98.9 68.2 13.0 5.6 47.3 -21.2 45 301 A T S < S+ 0 0 57 -3,-1.4 2,-0.3 1,-0.4 -22,-0.1 0.664 97.4 8.2 -89.9 -21.9 5.5 47.1 -17.4 46 302 A M S S- 0 0 53 -4,-0.2 -2,-0.5 -24,-0.1 -1,-0.4 -0.986 92.6 -87.7-156.8 141.0 6.6 43.5 -17.6 47 303 A S >> - 0 0 65 -2,-0.3 4,-2.0 1,-0.1 3,-1.0 -0.342 38.7-135.3 -43.3 119.7 7.8 41.1 -20.1 48 304 A P H >> S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.983 106.7 55.2 -40.3 -66.2 4.6 39.6 -21.5 49 305 A E H 34 S+ 0 0 132 1,-0.2 -2,-0.1 2,-0.2 4,-0.0 0.713 108.1 50.6 -38.4 -29.2 6.2 36.1 -21.3 50 306 A A H X> S+ 0 0 29 -3,-1.0 3,-0.9 2,-0.2 4,-0.6 0.861 106.6 49.8 -89.6 -39.4 6.9 36.8 -17.6 51 307 A F H X< S+ 0 0 8 -4,-2.0 3,-0.7 -3,-0.8 4,-0.5 0.867 111.4 55.5 -56.0 -37.0 3.4 37.8 -16.7 52 308 A L T 3X S+ 0 0 32 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.432 84.5 77.2 -84.0 -2.9 2.4 34.6 -18.5 53 309 A Q H <> S+ 0 0 97 -3,-0.9 4,-2.4 -5,-0.2 -1,-0.2 0.842 89.2 62.2 -70.8 -31.2 4.6 32.3 -16.5 54 310 A E H S+ 0 0 1 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.868 110.7 56.5 -63.0 -37.6 -0.7 31.1 -16.3 56 312 A Q H X S+ 0 0 102 -4,-1.6 4,-1.1 2,-0.2 3,-0.4 0.865 107.3 47.5 -61.1 -40.7 1.9 28.4 -17.2 57 313 A V H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.913 108.7 54.4 -67.7 -42.4 2.3 27.3 -13.5 58 314 A M H < S+ 0 0 28 -4,-1.8 11,-0.5 1,-0.2 -1,-0.2 0.625 102.6 59.4 -70.4 -12.5 -1.5 27.2 -13.1 59 315 A K H < S+ 0 0 37 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.875 110.1 40.1 -75.8 -42.7 -1.8 24.9 -16.1 60 316 A K H < S+ 0 0 156 -4,-1.1 2,-1.0 -3,-0.3 -2,-0.2 0.889 110.0 63.8 -74.6 -39.2 0.5 22.2 -14.5 61 317 A L < + 0 0 15 -4,-2.2 2,-0.5 2,-0.0 -1,-0.2 -0.740 65.8 162.6 -92.8 96.0 -1.0 22.6 -11.0 62 318 A R + 0 0 106 -2,-1.0 2,-0.3 -3,-0.1 6,-0.1 -0.961 7.8 139.5-118.9 126.7 -4.7 21.6 -11.0 63 319 A H > - 0 0 54 -2,-0.5 3,-1.6 3,-0.2 54,-0.1 -0.988 60.0-112.9-159.8 156.1 -6.7 20.7 -7.9 64 320 A E T 3 S+ 0 0 69 -2,-0.3 53,-0.1 1,-0.3 4,-0.1 0.680 120.8 44.0 -68.0 -6.2 -10.1 21.2 -6.3 65 321 A K T 3 S+ 0 0 40 51,-0.1 81,-2.8 80,-0.1 2,-0.4 0.215 97.6 82.5-126.7 12.6 -8.3 23.2 -3.8 66 322 A L B < S-f 146 0B 15 -3,-1.6 -3,-0.2 79,-0.3 81,-0.2 -0.878 92.9 -94.9-108.1 151.0 -6.1 25.3 -5.9 67 323 A V - 0 0 18 79,-3.2 2,-0.4 -2,-0.4 -4,-0.1 -0.437 49.0-131.5 -56.0 142.5 -7.2 28.4 -7.6 68 324 A Q - 0 0 57 -6,-0.1 15,-2.3 -4,-0.1 2,-0.3 -0.873 5.9-139.6-115.8 123.5 -8.2 27.5 -11.1 69 325 A L E + E 0 82A 0 -11,-0.5 13,-0.3 -2,-0.4 3,-0.1 -0.636 18.8 180.0 -67.6 135.2 -7.2 29.1 -14.4 70 326 A Y E - 0 0 60 11,-3.8 2,-0.3 1,-0.4 12,-0.2 0.793 57.7 -29.6-101.0 -41.8 -10.1 29.2 -17.0 71 327 A A E - E 0 81A 0 10,-1.7 10,-2.2 2,-0.0 -1,-0.4 -0.964 51.8-135.9-167.3 165.4 -8.6 30.9 -20.1 72 328 A V E -aE 5 80A 2 -68,-1.7 -66,-1.7 -2,-0.3 2,-0.5 -0.964 9.6-153.8-135.3 152.2 -6.0 33.3 -21.3 73 329 A V E - E 0 79A 5 6,-2.5 6,-2.5 -2,-0.3 -68,-0.0 -0.988 28.3-179.2-113.5 115.4 -5.8 36.1 -23.8 74 330 A S + 0 0 35 -2,-0.5 2,-0.4 4,-0.2 4,-0.2 0.635 47.2 78.1-104.1 -16.4 -2.1 35.9 -24.5 75 331 A E S S- 0 0 149 2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.773 98.1 -50.9 -92.3 143.7 -1.2 38.6 -27.0 76 332 A E S S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.089 128.1 47.9 -45.9 142.5 -0.9 42.2 -25.8 77 333 A P S S- 0 0 59 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.665 97.7-155.6 -63.1 134.3 -3.0 43.5 -24.1 78 334 A I - 0 0 1 -37,-0.3 -37,-1.1 -4,-0.2 2,-0.4 -0.455 17.1-172.3 -89.8 146.3 -2.9 40.3 -22.0 79 335 A Y E -DE 40 73A 54 -6,-2.5 -6,-2.5 -39,-0.2 2,-0.4 -0.996 7.9-161.8-135.0 138.7 -5.6 38.9 -19.7 80 336 A I E -DE 39 72A 1 -41,-1.7 -41,-3.7 -2,-0.4 2,-0.5 -0.997 15.1-159.9-122.0 131.3 -5.4 35.9 -17.4 81 337 A V E +DE 38 71A 0 -10,-2.2 -11,-3.8 -2,-0.4 -10,-1.7 -0.958 19.1 157.4-127.7 123.7 -8.7 34.5 -16.3 82 338 A T E -DE 37 69A 25 -45,-2.2 -45,-2.7 -2,-0.5 -13,-0.2 -0.796 48.0 -61.9-138.8 172.4 -9.4 32.3 -13.3 83 339 A E E -D 36 0A 25 -15,-2.3 -47,-0.2 -2,-0.3 2,-0.2 -0.341 47.9-120.7 -68.2 134.3 -12.4 31.4 -11.2 84 340 A Y - 0 0 60 -49,-1.1 2,-0.5 -2,-0.1 -1,-0.1 -0.467 19.1-157.2 -66.1 139.3 -14.2 34.1 -9.2 85 341 A M > - 0 0 11 -2,-0.2 3,-2.4 1,-0.1 53,-0.2 -0.913 6.4-152.3-124.6 101.0 -14.3 33.5 -5.4 86 342 A S T 3 S+ 0 0 44 -2,-0.5 53,-0.2 1,-0.3 -1,-0.1 0.740 92.3 45.1 -43.3 -38.1 -17.3 35.4 -3.9 87 343 A K T 3 S- 0 0 82 51,-1.1 -1,-0.3 1,-0.2 52,-0.2 0.571 92.0-160.9 -89.4 -7.1 -15.7 35.9 -0.5 88 344 A G E < +G 138 0B 26 -3,-2.4 50,-3.0 50,-0.6 -1,-0.2 -0.272 52.5 20.0 62.2-147.4 -12.3 37.1 -1.7 89 345 A C E > -G 137 0B 19 48,-0.2 4,-1.6 1,-0.1 48,-0.2 -0.268 62.7-139.0 -59.7 135.5 -9.2 37.0 0.6 90 346 A L H > S+ 0 0 0 46,-2.2 4,-3.3 43,-0.8 5,-0.2 0.889 104.3 58.2 -57.5 -42.1 -9.3 34.7 3.7 91 347 A L H > S+ 0 0 40 42,-0.9 4,-1.6 45,-0.2 -1,-0.2 0.871 108.1 43.0 -60.5 -44.3 -7.6 37.4 5.6 92 348 A D H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 7,-0.2 0.800 114.2 51.8 -70.8 -30.5 -10.4 40.0 4.9 93 349 A F H < S+ 0 0 24 -4,-1.6 6,-0.9 2,-0.2 5,-0.2 0.941 109.5 49.2 -69.0 -49.9 -13.0 37.4 5.6 94 350 A L H < S+ 0 0 1 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.0 37.3 -55.7 -42.0 -11.5 36.4 8.9 95 351 A K H < S+ 0 0 136 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.642 113.1 62.6 -93.5 -9.8 -11.3 40.1 10.0 96 352 A G S >< S- 0 0 33 -4,-1.7 3,-1.1 -3,-0.1 4,-0.4 0.016 109.9 -43.7 -94.2-157.5 -14.5 41.4 8.5 97 353 A E T 3 S+ 0 0 74 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.728 134.9 46.1 -35.6 -48.1 -18.3 40.9 8.8 98 354 A M T >> S+ 0 0 94 -5,-0.2 3,-2.4 1,-0.2 4,-1.3 0.796 89.7 94.3 -72.7 -29.0 -18.1 37.0 9.0 99 355 A G G X4 S+ 0 0 6 -3,-1.1 3,-1.1 -6,-0.9 -1,-0.2 0.812 82.1 48.0 -13.0 -73.3 -15.3 37.3 11.4 100 356 A K G 34 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.526 107.6 52.3 -75.7 -7.4 -17.4 37.1 14.5 101 357 A Y G <4 S+ 0 0 164 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.668 82.6 101.8 -99.4 -22.6 -19.5 34.0 13.5 102 358 A L << - 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