==== 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 31-OCT-08 3F3T . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.GRUETTER,S.KLUETER,M.GETLIK,D.RAUH . 520 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 64.4 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 . 68 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 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 . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 28.3 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 5 0 1 4 2 0 0 0 0 0 2 0 0 0 1 1 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 3 1 2 0 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 . 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 0 192 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 -1.8 28.7 -29.1 2 258 A D > - 0 0 134 0, 0.0 3,-0.5 0, 0.0 0, 0.0 -0.175 360.0 -68.0-119.8-160.9 -3.5 26.1 -26.7 3 259 A A T 3 S+ 0 0 86 1,-0.2 69,-0.0 -2,-0.1 0, 0.0 0.769 118.9 54.2 -69.1 -32.8 -6.5 24.9 -24.8 4 260 A W T 3 S+ 0 0 56 67,-0.1 68,-1.4 2,-0.0 -1,-0.2 0.778 80.5 111.8 -74.2 -26.7 -6.8 27.7 -22.3 5 261 A E B < +a 72 0A 51 -3,-0.5 68,-0.2 66,-0.2 66,-0.0 -0.233 42.4 176.0 -63.2 128.1 -6.8 30.5 -24.9 6 262 A I - 0 0 22 66,-1.0 2,-0.1 -2,-0.0 -2,-0.0 -0.929 33.8 -99.2-128.6 146.9 -10.1 32.4 -25.1 7 263 A P > - 0 0 77 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.412 28.6-125.6 -62.5 147.3 -11.2 35.4 -27.1 8 264 A R G > S+ 0 0 90 1,-0.3 3,-1.8 2,-0.2 65,-0.0 0.850 106.2 60.0 -65.6 -39.6 -11.3 38.8 -25.3 9 265 A E G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.595 89.5 74.0 -70.4 -4.7 -14.9 39.7 -26.1 10 266 A S G < S+ 0 0 21 -3,-1.2 21,-2.7 20,-0.1 2,-0.4 0.477 90.3 76.0 -82.1 1.8 -15.9 36.5 -24.2 11 267 A L E < -B 30 0A 21 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.907 59.0-167.0-114.9 141.1 -15.0 38.4 -21.0 12 268 A R E -B 29 0A 131 17,-2.3 17,-1.9 -2,-0.4 2,-1.0 -0.952 11.0-154.3-127.2 111.5 -16.9 41.2 -19.1 13 269 A L E +B 28 0A 58 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.743 27.6 163.1 -84.9 102.2 -14.9 43.0 -16.4 14 270 A E E + 0 0 62 13,-1.4 2,-0.5 -2,-1.0 -1,-0.2 0.945 53.7 23.9 -88.2 -56.1 -17.7 44.2 -14.1 15 271 A V E -B 27 0A 73 12,-1.4 12,-2.7 0, 0.0 2,-0.3 -0.961 69.2-128.4-127.8 122.3 -16.3 45.2 -10.7 16 272 A K E +B 26 0A 114 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.521 29.2 175.6 -61.1 124.4 -12.8 46.3 -9.8 17 273 A L E - 0 0 84 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.746 57.1 -13.2-104.7 -33.9 -11.7 44.1 -6.8 18 274 A G E -B 25 0A 32 7,-1.4 7,-2.0 2,-0.0 -1,-0.4 -0.965 51.3-156.2-167.1 151.2 -8.1 45.2 -6.1 19 275 A Q E +B 24 0A 112 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.965 14.1 166.3-142.2 127.1 -5.1 47.1 -7.5 20 276 A G E > -B 23 0A 28 3,-2.2 3,-0.8 -2,-0.3 -2,-0.0 -0.563 56.2 -93.8-110.3-175.0 -1.4 46.9 -7.0 21 277 A C T 3 S+ 0 0 69 -2,-0.2 3,-0.1 1,-0.2 20,-0.0 0.069 122.4 61.6 -96.9 28.6 1.1 48.6 -9.3 22 278 A F T 3 S- 0 0 118 1,-0.4 20,-2.1 18,-0.1 2,-0.3 0.295 121.4 -77.6-119.1 -2.6 1.6 45.5 -11.4 23 279 A G E < -B 20 0A 10 -3,-0.8 -3,-2.2 18,-0.3 -1,-0.4 -0.937 52.7 -61.1 143.9-157.7 -2.0 45.6 -12.3 24 280 A E E -B 19 0A 48 -2,-0.3 16,-3.0 -5,-0.2 2,-0.4 -0.707 19.0-145.6-126.1 167.3 -5.6 44.9 -11.4 25 281 A V E -BC 18 39A 42 -7,-2.0 -8,-2.8 14,-0.2 -7,-1.4 -0.987 23.4-175.4-137.8 123.3 -8.0 42.1 -10.4 26 282 A W E -BC 16 38A 54 12,-2.9 12,-3.0 -2,-0.4 2,-0.3 -0.895 27.9-126.1-118.8 148.6 -11.7 42.3 -11.4 27 283 A M E +BC 15 37A 24 -12,-2.7 -12,-1.4 -2,-0.3 -13,-1.4 -0.744 52.1 158.8 -78.3 141.4 -14.8 40.2 -10.8 28 284 A G E -BC 13 36A 0 8,-3.6 8,-2.7 -2,-0.3 2,-0.4 -0.887 41.8-104.3-154.2-178.1 -16.2 39.2 -14.1 29 285 A T E -BC 12 35A 1 -17,-1.9 -17,-2.3 -2,-0.3 2,-0.5 -0.970 21.5-156.9-121.6 138.1 -18.3 37.1 -16.5 30 286 A W E > -BC 11 34A 49 4,-1.8 4,-0.5 -2,-0.4 -19,-0.2 -0.972 66.1 -41.4-119.6 127.6 -16.9 34.5 -18.9 31 287 A N T 4 S- 0 0 99 -21,-2.7 2,-0.4 -2,-0.5 3,-0.1 -0.389 124.7 -10.2 47.7-125.8 -19.1 33.6 -21.9 32 288 A G T 4 S- 0 0 48 1,-0.1 -2,-0.1 -2,-0.1 -22,-0.0 -0.813 128.3 -22.5 -94.4 138.5 -22.5 33.4 -20.3 33 289 A T T 4 S+ 0 0 138 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.579 87.0 133.7 45.9 30.6 -23.2 33.5 -16.6 34 290 A T E < -C 30 0A 52 -4,-0.5 -4,-1.8 -3,-0.1 -1,-0.1 -0.880 48.8-143.0-114.6 103.6 -19.8 32.3 -15.3 35 291 A R E +C 29 0A 108 -2,-0.7 49,-0.6 -6,-0.2 2,-0.3 -0.339 31.7 172.4 -57.9 132.6 -18.5 34.4 -12.5 36 292 A V E -CD 28 83A 0 -8,-2.7 -8,-3.6 47,-0.2 2,-0.4 -0.966 35.4-130.8-142.1 159.0 -14.8 34.8 -12.8 37 293 A A E -CD 27 82A 19 45,-2.1 45,-2.7 -2,-0.3 2,-0.4 -0.948 29.1-160.9-109.1 136.1 -11.9 36.7 -11.3 38 294 A I E -CD 26 81A 1 -12,-3.0 -12,-2.9 -2,-0.4 2,-0.4 -0.974 3.4-154.7-127.4 124.1 -9.7 38.3 -13.9 39 295 A K E -CD 25 80A 54 41,-3.3 41,-1.9 -2,-0.4 2,-0.3 -0.873 11.9-161.4-109.9 142.1 -6.2 39.5 -13.4 40 296 A T E - D 0 79A 19 -16,-3.0 2,-0.5 -2,-0.4 39,-0.1 -0.792 14.4-131.3-121.2 151.4 -4.6 42.2 -15.4 41 297 A L - 0 0 11 37,-0.7 -18,-0.3 -2,-0.3 37,-0.2 -0.934 18.0-135.4-104.2 125.3 -1.1 43.4 -16.2 42 298 A K > - 0 0 95 -20,-2.1 3,-2.0 -2,-0.5 4,-0.4 -0.688 40.2-112.9 -73.8 112.6 -0.2 47.1 -15.8 43 299 A P T 3 S+ 0 0 104 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.180 96.1 20.2 -57.2 137.0 1.7 47.6 -19.1 44 300 A G T 3 S+ 0 0 83 2,-0.4 3,-0.1 -22,-0.0 -2,-0.0 0.095 99.4 94.0 96.1 -20.9 5.5 48.4 -18.6 45 301 A T S < S- 0 0 46 -3,-2.0 2,-0.3 1,-0.2 -22,-0.1 0.843 94.0 -1.3 -78.4 -39.7 5.7 47.0 -15.0 46 302 A M S S- 0 0 66 -4,-0.4 -2,-0.4 -24,-0.1 -1,-0.2 -0.968 87.3 -75.2-147.5 166.6 6.9 43.4 -15.7 47 303 A S > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.344 30.6-134.6 -63.1 135.1 7.7 41.1 -18.6 48 304 A P H > S+ 0 0 62 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.916 114.5 50.4 -53.6 -43.2 4.8 39.7 -20.6 49 305 A E H 4 S+ 0 0 129 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.944 111.1 47.7 -50.2 -54.3 6.7 36.4 -20.3 50 306 A A H 4 S+ 0 0 44 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.746 110.2 50.8 -67.7 -31.4 7.1 36.9 -16.5 51 307 A F H >< S+ 0 0 5 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.913 110.7 48.5 -71.4 -45.8 3.4 37.8 -15.9 52 308 A L T 3X S+ 0 0 34 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.370 89.1 84.7 -76.7 5.2 2.2 34.7 -17.8 53 309 A Q H 3> S+ 0 0 90 -3,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.700 84.3 61.6 -76.7 -16.7 4.7 32.6 -15.8 54 310 A E H X> S+ 0 0 55 -3,-1.4 4,-1.6 2,-0.2 3,-0.8 0.928 104.7 41.9 -72.0 -50.2 1.9 32.5 -13.2 55 311 A A H 3> S+ 0 0 2 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.762 106.5 65.2 -70.3 -27.2 -0.7 30.7 -15.3 56 312 A Q H 3< S+ 0 0 107 -4,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.750 108.5 41.2 -58.1 -30.7 2.1 28.4 -16.6 57 313 A V H X< S+ 0 0 52 -3,-0.8 3,-0.6 -4,-0.5 4,-0.5 0.782 111.0 54.9 -87.0 -35.6 2.3 27.2 -13.0 58 314 A M H 3< S+ 0 0 37 -4,-1.6 11,-0.4 1,-0.2 3,-0.3 0.723 99.1 62.5 -76.9 -18.9 -1.5 27.1 -12.4 59 315 A K T 3< S+ 0 0 79 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.799 105.9 45.7 -68.1 -29.3 -2.0 24.8 -15.5 60 316 A K S < S+ 0 0 161 -3,-0.6 2,-0.6 -4,-0.3 -1,-0.2 0.497 104.1 70.7 -96.7 -5.2 0.1 22.1 -13.8 61 317 A L + 0 0 22 -4,-0.5 2,-0.5 -3,-0.3 8,-0.3 -0.928 57.7 163.4-116.2 103.3 -1.6 22.4 -10.4 62 318 A R + 0 0 133 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.969 14.7 131.2-123.9 118.9 -5.2 21.1 -10.3 63 319 A H > - 0 0 37 -2,-0.5 3,-1.5 3,-0.4 54,-0.0 -0.971 61.6-112.6-163.6 148.9 -6.9 20.3 -7.0 64 320 A E T 3 S+ 0 0 137 -2,-0.3 4,-0.1 1,-0.2 53,-0.1 0.762 115.0 45.8 -50.4 -36.6 -10.2 21.0 -5.3 65 321 A K T 3 S+ 0 0 38 51,-0.1 81,-2.9 80,-0.1 2,-0.4 0.181 98.0 76.6-107.3 17.2 -8.5 23.2 -2.6 66 322 A L B < S-f 146 0B 16 -3,-1.5 -3,-0.4 79,-0.3 81,-0.2 -0.997 96.0 -99.1-117.2 135.0 -6.3 25.3 -4.8 67 323 A V - 0 0 23 79,-2.1 2,-0.4 -2,-0.4 -2,-0.1 -0.116 47.9-125.0 -48.4 142.3 -7.8 28.2 -6.8 68 324 A Q - 0 0 28 -4,-0.1 15,-1.8 -6,-0.1 2,-0.3 -0.791 4.5-127.5-108.5 136.6 -8.4 27.0 -10.3 69 325 A L E + E 0 82A 2 -11,-0.4 13,-0.3 -2,-0.4 3,-0.1 -0.590 27.2 172.6 -70.6 132.1 -7.3 28.4 -13.7 70 326 A Y E - 0 0 75 11,-3.5 2,-0.3 1,-0.4 12,-0.2 0.788 57.3 -13.4-103.0 -46.7 -10.1 28.9 -16.2 71 327 A A E - E 0 81A 0 10,-1.7 10,-2.1 2,-0.0 -1,-0.4 -0.942 48.7-147.0-158.0 162.4 -8.6 30.7 -19.1 72 328 A V E -aE 5 80A 6 -68,-1.4 -66,-1.0 -2,-0.3 2,-0.5 -0.976 3.4-163.8-145.1 128.2 -5.7 32.7 -20.5 73 329 A V E - E 0 79A 4 6,-2.5 6,-1.8 -2,-0.3 -2,-0.0 -0.986 16.7-172.9-104.6 123.0 -5.4 35.5 -23.0 74 330 A S + 0 0 24 -2,-0.5 2,-0.3 4,-0.2 4,-0.1 -0.040 54.4 65.6-120.5 29.3 -1.8 35.7 -24.0 75 331 A E S S- 0 0 112 2,-0.4 4,-0.1 4,-0.0 -2,-0.0 -0.959 100.3 -46.3-131.0 152.2 -1.2 38.8 -26.2 76 332 A E S S+ 0 0 102 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.363 129.1 46.4 -63.5 137.5 -1.6 42.3 -24.9 77 333 A P S S- 0 0 65 0, 0.0 -2,-0.4 0, 0.0 2,-0.3 0.513 94.6-169.1 -68.1 138.8 -3.8 43.1 -23.3 78 334 A I - 0 0 5 -37,-0.2 -37,-0.7 -4,-0.1 2,-0.3 -0.687 8.3-173.7 -97.3 151.5 -3.2 39.9 -21.3 79 335 A Y E -DE 40 73A 44 -6,-1.8 -6,-2.5 -2,-0.3 2,-0.4 -0.997 17.9-156.8-145.5 140.2 -5.5 38.3 -18.8 80 336 A I E -DE 39 72A 4 -41,-1.9 -41,-3.3 -2,-0.3 2,-0.4 -0.984 22.3-164.1-113.1 129.3 -5.4 35.4 -16.3 81 337 A V E +DE 38 71A 0 -10,-2.1 -11,-3.5 -2,-0.4 -10,-1.7 -0.962 13.6 166.6-126.8 126.1 -8.9 34.1 -15.4 82 338 A T E -DE 37 69A 24 -45,-2.7 -45,-2.1 -2,-0.4 -13,-0.2 -0.742 44.6 -68.4-129.1 175.4 -9.7 31.9 -12.5 83 339 A E E -D 36 0A 26 -15,-1.8 2,-0.5 -2,-0.2 -47,-0.2 -0.275 55.6-108.4 -60.1 151.5 -12.8 30.7 -10.6 84 340 A Y - 0 0 68 -49,-0.6 2,-0.8 -48,-0.1 -1,-0.1 -0.781 22.6-160.4 -88.6 123.0 -14.5 33.4 -8.5 85 341 A M > - 0 0 15 -2,-0.5 3,-1.9 1,-0.1 53,-0.3 -0.874 13.8-158.3-105.1 100.4 -14.1 33.0 -4.7 86 342 A S T 3 S+ 0 0 40 -2,-0.8 53,-0.2 1,-0.3 -1,-0.1 0.626 78.7 50.0 -67.8 -21.3 -17.1 35.1 -3.7 87 343 A K T 3 S- 0 0 93 51,-1.7 -1,-0.3 1,-0.3 52,-0.2 0.361 97.9-136.5-102.9 9.0 -16.1 36.1 -0.1 88 344 A G E < -G 138 0B 31 -3,-1.9 50,-2.7 50,-0.5 -1,-0.3 -0.316 52.2 -4.5 79.8-160.0 -12.6 37.3 -0.8 89 345 A C E > -G 137 0B 19 48,-0.2 4,-1.8 1,-0.1 48,-0.3 -0.394 59.4-125.0 -78.3 149.9 -9.4 36.6 1.2 90 346 A L H > S+ 0 0 0 46,-4.2 4,-2.9 43,-0.4 5,-0.2 0.885 108.3 57.6 -62.6 -43.0 -9.4 34.6 4.5 91 347 A L H > S+ 0 0 13 42,-1.8 4,-1.8 45,-0.3 -1,-0.2 0.970 111.7 41.4 -48.8 -58.7 -7.6 37.4 6.4 92 348 A D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 113.2 56.1 -57.8 -29.8 -10.4 40.0 5.6 93 349 A F H < S+ 0 0 15 -4,-1.8 5,-0.2 1,-0.2 -2,-0.2 0.959 107.7 46.0 -74.6 -45.4 -13.0 37.3 6.2 94 350 A L H < S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.2 44.5 -59.7 -35.7 -11.8 36.6 9.8 95 351 A K H < S+ 0 0 29 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.888 102.8 75.6 -80.8 -43.1 -11.6 40.3 10.7 96 352 A G S >< S- 0 0 25 -4,-2.1 3,-3.5 -5,-0.2 4,-0.5 0.166 106.9 -66.3 -63.8-178.8 -14.9 41.6 9.2 97 353 A E T 3 S+ 0 0 143 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.672 132.8 52.8 -38.4 -33.0 -18.5 41.4 10.3 98 354 A M T > S+ 0 0 61 -5,-0.2 3,-0.9 1,-0.2 4,-0.4 0.536 88.6 77.2 -89.7 -13.8 -18.4 37.6 9.7 99 355 A G G X S+ 0 0 2 -3,-3.5 3,-0.6 1,-0.2 -1,-0.2 0.753 85.4 64.0 -68.4 -27.0 -15.4 36.9 11.8 100 356 A K G 3 S+ 0 0 118 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.490 99.7 51.1 -78.1 -7.1 -17.4 37.1 15.1 101 357 A Y G < S+ 0 0 144 -3,-0.9 2,-0.2 2,-0.1 -1,-0.2 0.564 83.8 104.7-103.2 -8.2 -19.7 34.1 14.3 102 358 A L < - 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