==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-SEP-11 3TZ7 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.GRUETTER,A.RICHTERS,D.RAUH . 520 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.7 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 . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 29.4 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 3 2 2 0 1 3 3 0 0 1 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 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 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 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.6 0.4 29.8 28.8 2 258 A D > - 0 0 65 0, 0.0 3,-1.0 0, 0.0 0, 0.0 -0.570 360.0 -77.3-125.6-173.2 2.1 26.8 27.2 3 259 A A T 3 S+ 0 0 110 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.520 122.3 65.5 -73.0 -2.2 5.6 25.5 26.4 4 260 A W T 3 S+ 0 0 68 67,-0.1 68,-0.5 2,-0.1 -1,-0.2 0.835 79.6 107.3 -80.3 -36.5 5.9 27.9 23.5 5 261 A E < + 0 0 51 -3,-1.0 68,-0.2 66,-0.2 0, 0.0 0.015 46.8 177.1 -44.1 140.8 5.8 30.9 25.8 6 262 A I - 0 0 31 66,-1.6 2,-0.4 65,-0.0 68,-0.2 -0.875 32.5 -93.7-138.1 172.1 9.0 33.0 26.4 7 263 A P > - 0 0 68 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.785 25.9-133.4 -90.5 138.1 10.3 36.1 28.2 8 264 A R G > S+ 0 0 78 -2,-0.4 3,-1.8 1,-0.3 65,-0.0 0.804 105.2 62.6 -54.3 -36.0 10.4 39.4 26.3 9 265 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.582 90.8 66.7 -70.7 -11.7 13.9 40.1 27.6 10 266 A S G < S+ 0 0 22 -3,-2.1 21,-3.1 21,-0.1 22,-0.3 0.548 96.3 75.7 -82.0 -8.7 15.1 37.0 25.8 11 267 A L E < -A 30 0A 19 -3,-1.8 2,-0.3 -4,-0.2 19,-0.2 -0.595 61.6-163.6-100.3 162.3 14.3 38.9 22.5 12 268 A R E -A 29 0A 155 17,-0.8 17,-2.3 -2,-0.2 2,-0.9 -0.795 10.3-152.3-150.9 98.8 16.2 41.7 20.8 13 269 A L E +A 28 0A 68 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.650 29.8 156.8 -82.7 105.5 14.4 43.8 18.1 14 270 A E E + 0 0 66 13,-1.1 2,-0.4 -2,-0.9 14,-0.2 0.938 50.6 18.7 -93.2 -84.0 17.0 45.1 15.6 15 271 A V E - 0 0 79 12,-0.3 12,-2.7 1,-0.0 -1,-0.2 -0.784 68.7-127.6-103.1 137.3 15.9 46.1 12.1 16 272 A K E -A 26 0A 81 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.422 19.7-176.4 -73.5 153.1 12.3 46.9 10.9 17 273 A L E - 0 0 97 8,-2.2 9,-0.2 1,-0.2 2,-0.2 0.534 57.4 -38.9-127.3 -16.8 11.0 45.0 7.8 18 274 A G E -A 25 0A 30 7,-0.7 7,-1.0 2,-0.0 2,-0.2 -0.531 47.7-115.2 156.2 141.7 7.5 46.5 7.2 19 275 A Q E -A 24 0A 147 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.615 24.4-177.1 -90.4 147.1 4.3 47.9 8.7 20 276 A G E > -A 23 0A 39 3,-2.4 3,-0.6 -2,-0.2 -2,-0.0 -0.797 45.9 -94.2-126.6 177.8 0.8 46.5 8.4 21 277 A C T 3 S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.596 124.0 36.8 -70.0 -9.3 -2.6 47.7 9.7 22 278 A F T 3 S- 0 0 99 1,-0.4 20,-3.5 18,-0.1 2,-0.3 0.437 126.7 -43.6-123.6 -3.8 -2.3 45.6 12.8 23 279 A G E < -A 20 0A 11 -3,-0.6 -3,-2.4 18,-0.3 -1,-0.4 -0.965 61.2 -74.8 161.3-174.3 1.4 45.7 13.7 24 280 A E E -A 19 0A 51 -2,-0.3 16,-2.8 -5,-0.2 2,-0.4 -0.583 23.2-135.3-111.5 169.7 5.0 45.6 12.5 25 281 A V E -AB 18 39A 55 -7,-1.0 -8,-2.2 14,-0.2 -7,-0.7 -0.965 28.5-176.3-129.9 112.5 7.5 42.9 11.3 26 282 A W E -AB 16 38A 61 12,-2.7 12,-2.9 -2,-0.4 -10,-0.2 -0.910 23.0-138.4-118.4 135.3 11.0 43.1 12.7 27 283 A M E + B 0 37A 31 -12,-2.7 -13,-1.1 -2,-0.4 -12,-0.3 -0.532 49.1 125.0 -74.5 154.8 14.2 41.1 12.1 28 284 A G E -AB 13 36A 0 8,-1.3 8,-2.0 -15,-0.2 2,-0.4 -0.965 50.1 -63.1 177.8-162.1 16.1 40.4 15.3 29 285 A T E -AB 12 35A 12 -17,-2.3 -17,-0.8 -2,-0.3 2,-0.5 -0.968 20.6-162.0-130.7 124.9 17.8 38.1 17.9 30 286 A W E >> S-AB 11 34A 53 4,-1.7 4,-2.0 -2,-0.4 3,-1.9 -0.914 85.7 -14.5-101.9 124.6 16.5 35.4 20.1 31 287 A N T 34 S- 0 0 93 -21,-3.1 -1,-0.2 -2,-0.5 -20,-0.1 0.734 111.9 -78.7 52.8 32.4 18.8 34.5 23.1 32 288 A G T 34 S+ 0 0 63 -22,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.681 129.0 71.6 55.0 20.3 21.7 36.5 21.5 33 289 A T T <4 S+ 0 0 116 -3,-1.9 2,-0.5 1,-0.2 -2,-0.2 0.615 78.3 71.2-132.0 -26.6 22.2 33.5 19.2 34 290 A T E < -B 30 0A 42 -4,-2.0 -4,-1.7 49,-0.0 -1,-0.2 -0.901 66.2-132.9-123.8 114.3 19.5 33.1 16.6 35 291 A R E +B 29 0A 120 -2,-0.5 49,-0.6 -6,-0.2 2,-0.3 -0.380 48.0 177.9 -49.7 127.2 18.5 35.1 13.5 36 292 A V E -BC 28 83A 0 -8,-2.0 -8,-1.3 47,-0.2 2,-0.4 -0.849 34.4-134.6-140.1 167.3 14.8 35.6 14.0 37 293 A A E -BC 27 82A 17 45,-1.9 45,-2.6 -2,-0.3 2,-0.4 -0.988 23.0-167.4-130.5 125.8 11.5 37.1 12.6 38 294 A I E -BC 26 81A 1 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.4 -0.934 8.9-160.8-121.1 130.5 9.1 38.9 14.8 39 295 A K E -BC 25 80A 50 41,-2.2 41,-1.2 -2,-0.4 2,-0.3 -0.885 17.4-149.1-107.1 139.2 5.5 40.0 14.2 40 296 A T E - C 0 79A 24 -16,-2.8 2,-0.5 -2,-0.4 39,-0.2 -0.744 8.9-139.7-109.5 150.1 3.9 42.7 16.4 41 297 A L - 0 0 4 37,-1.1 37,-0.3 -2,-0.3 -18,-0.3 -0.965 17.7-139.0-105.8 119.6 0.4 43.5 17.6 42 298 A K > - 0 0 115 -20,-3.5 3,-1.3 -2,-0.5 4,-0.2 -0.685 42.0-105.7 -74.1 113.1 -0.5 47.2 17.6 43 299 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.072 94.5 4.6 -57.9 134.5 -2.4 47.3 21.0 44 300 A G T 3 S+ 0 0 83 2,-0.4 3,-0.1 1,-0.1 -2,-0.0 0.744 99.5 102.8 64.7 26.3 -6.2 47.6 20.8 45 301 A T S < S+ 0 0 60 -3,-1.3 2,-0.3 1,-0.4 -1,-0.1 0.375 93.3 7.0-107.6 -1.5 -6.3 47.3 17.0 46 302 A M S S- 0 0 71 -4,-0.2 -2,-0.4 -24,-0.1 -1,-0.4 -0.942 91.6 -81.8-173.9 149.5 -7.5 43.7 17.3 47 303 A S >> - 0 0 68 -2,-0.3 3,-1.9 1,-0.1 4,-1.8 -0.490 36.5-136.2 -61.4 119.3 -8.6 41.0 19.8 48 304 A P H 3> S+ 0 0 71 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.663 104.5 56.7 -53.1 -19.4 -5.4 39.5 21.5 49 305 A E H 34 S+ 0 0 147 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.710 107.1 46.5 -85.3 -23.1 -7.0 36.1 21.1 50 306 A A H X> S+ 0 0 40 -3,-1.9 3,-1.2 2,-0.2 4,-0.5 0.799 107.3 56.0 -85.3 -33.2 -7.5 36.4 17.3 51 307 A F H 3< S+ 0 0 13 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.797 108.8 50.5 -64.2 -29.7 -4.0 37.7 16.7 52 308 A L T 3X S+ 0 0 30 -4,-0.5 4,-1.0 -5,-0.3 -1,-0.2 0.257 87.8 79.3 -96.2 9.2 -2.8 34.5 18.4 53 309 A Q H <> S+ 0 0 107 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.739 83.8 66.2 -80.9 -24.5 -4.9 32.2 16.3 54 310 A E H X S+ 0 0 50 -4,-0.5 4,-1.7 -3,-0.4 -2,-0.2 0.900 104.2 45.5 -53.7 -41.6 -2.1 32.6 13.7 55 311 A A H > S+ 0 0 1 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.851 103.4 62.1 -72.7 -36.6 0.0 30.8 16.2 56 312 A Q H X S+ 0 0 80 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.856 109.2 43.2 -56.2 -37.2 -2.6 28.1 16.9 57 313 A V H X S+ 0 0 44 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.919 107.9 57.0 -76.1 -45.5 -2.3 27.1 13.3 58 314 A M H < S+ 0 0 35 -4,-1.7 11,-0.5 1,-0.2 -2,-0.2 0.661 107.6 51.5 -63.3 -17.0 1.5 27.3 13.1 59 315 A K H < S+ 0 0 36 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.900 110.6 45.7 -81.1 -50.2 1.6 24.8 16.0 60 316 A K H < S+ 0 0 145 -4,-1.4 2,-0.9 1,-0.2 -2,-0.2 0.845 110.1 60.0 -60.0 -35.6 -0.7 22.2 14.4 61 317 A L < + 0 0 14 -4,-2.4 2,-0.5 -5,-0.1 -1,-0.2 -0.770 63.6 158.8-106.2 91.6 1.1 22.5 11.0 62 318 A R + 0 0 107 -2,-0.9 2,-0.3 -3,-0.1 6,-0.1 -0.956 12.3 136.9-116.0 121.1 4.8 21.5 11.3 63 319 A H > - 0 0 46 -2,-0.5 3,-2.3 3,-0.1 54,-0.1 -0.975 60.2-112.1-161.2 147.0 6.7 20.4 8.1 64 320 A E T 3 S+ 0 0 146 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.702 119.0 46.7 -59.5 -22.7 10.1 21.0 6.5 65 321 A K T 3 S+ 0 0 27 51,-0.1 81,-2.4 2,-0.1 2,-0.3 0.239 103.1 79.2-103.7 11.3 8.5 23.0 3.6 66 322 A L B < S-e 146 0B 15 -3,-2.3 2,-0.3 79,-0.3 81,-0.2 -0.831 96.2 -92.0-110.5 156.0 6.3 25.0 5.9 67 323 A V - 0 0 21 79,-1.6 2,-0.5 -2,-0.3 -2,-0.1 -0.491 43.6-130.8 -65.1 126.2 7.4 28.1 8.0 68 324 A Q - 0 0 66 -2,-0.3 15,-2.1 -4,-0.1 2,-0.2 -0.706 10.9-140.9 -88.6 126.0 8.4 27.0 11.4 69 325 A L E -D 82 0A 0 -11,-0.5 13,-0.3 -2,-0.5 3,-0.1 -0.557 18.4-177.3 -73.1 146.2 7.0 28.8 14.4 70 326 A Y E - 0 0 56 11,-2.9 2,-0.3 1,-0.3 12,-0.2 0.791 50.9 -26.1-110.8 -55.2 9.5 29.3 17.2 71 327 A A E -D 81 0A 1 10,-1.7 10,-3.0 2,-0.0 -1,-0.3 -0.987 46.7-139.2-164.8 152.1 7.9 31.0 20.3 72 328 A V E -D 80 0A 6 -68,-0.5 -66,-1.6 -2,-0.3 2,-0.4 -0.799 3.5-154.9-115.1 160.4 5.1 33.3 21.5 73 329 A V E -D 79 0A 5 6,-1.8 6,-1.7 -2,-0.3 -2,-0.0 -0.970 15.9-176.7-129.1 119.0 4.8 36.1 24.0 74 330 A S + 0 0 44 -2,-0.4 2,-0.6 -68,-0.2 4,-0.1 0.671 54.2 81.4-102.3 -18.6 1.2 36.4 25.2 75 331 A E S S- 0 0 149 2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.814 97.8 -67.6 -89.4 122.8 0.9 39.4 27.6 76 332 A E S S+ 0 0 117 -2,-0.6 2,-0.1 2,-0.1 -2,-0.1 -0.135 123.0 60.1 -50.7 137.3 0.6 42.6 25.6 77 333 A P S S- 0 0 46 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.420 96.0-157.4 -61.4 130.8 2.7 43.9 23.9 78 334 A I - 0 0 3 -37,-0.3 -37,-1.1 -4,-0.1 2,-0.3 -0.478 15.1-174.2 -88.7 153.8 2.3 40.6 22.1 79 335 A Y E -CD 40 73A 39 -6,-1.7 -6,-1.8 -39,-0.2 2,-0.4 -0.976 17.7-159.1-141.9 156.3 4.8 38.9 19.7 80 336 A I E -CD 39 72A 4 -41,-1.2 -41,-2.2 -2,-0.3 2,-0.5 -0.977 18.0-159.1-133.9 122.7 5.0 35.8 17.5 81 337 A V E +CD 38 71A 0 -10,-3.0 -11,-2.9 -2,-0.4 -10,-1.7 -0.912 17.2 165.3-111.4 126.2 8.4 34.6 16.6 82 338 A T E -CD 37 69A 28 -45,-2.6 -45,-1.9 -2,-0.5 -13,-0.2 -0.885 44.2 -72.9-131.2 163.9 9.2 32.4 13.6 83 339 A E E -C 36 0A 32 -15,-2.1 2,-0.7 -2,-0.3 -47,-0.2 -0.022 51.1-108.3 -55.3 158.8 12.4 31.4 11.7 84 340 A Y - 0 0 64 -49,-0.6 2,-0.8 -56,-0.0 -1,-0.1 -0.827 22.5-157.0-103.5 112.9 14.2 33.9 9.6 85 341 A M > - 0 0 15 -2,-0.7 3,-1.2 1,-0.2 53,-0.2 -0.776 8.5-158.1 -92.0 107.7 14.1 33.5 5.8 86 342 A S T 3 S+ 0 0 43 -2,-0.8 53,-0.2 1,-0.3 -1,-0.2 0.894 85.5 44.8 -58.6 -58.3 17.1 35.3 4.4 87 343 A K T 3 S- 0 0 68 51,-0.7 -1,-0.3 1,-0.2 52,-0.2 0.525 100.6-152.2 -67.2 -1.6 16.2 36.0 0.7 88 344 A G E < +F 138 0B 24 -3,-1.2 50,-3.4 50,-0.6 -1,-0.2 -0.365 51.0 14.4 67.6-141.2 12.8 37.1 2.0 89 345 A C E > -F 137 0B 18 48,-0.2 4,-2.3 -3,-0.1 48,-0.2 -0.422 64.4-134.5 -78.5 136.7 9.6 36.9 -0.1 90 346 A L H > S+ 0 0 0 46,-3.1 4,-1.7 43,-0.3 44,-0.2 0.806 103.4 55.3 -62.9 -32.7 9.6 34.8 -3.3 91 347 A L H > S+ 0 0 41 42,-1.0 4,-1.6 45,-0.3 -1,-0.2 0.945 111.0 43.6 -63.9 -47.4 7.9 37.5 -5.4 92 348 A D H 4 S+ 0 0 104 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.900 111.3 56.7 -64.7 -40.7 10.5 40.1 -4.6 93 349 A F H >< S+ 0 0 21 -4,-2.3 3,-0.7 1,-0.2 5,-0.3 0.838 107.8 47.2 -53.7 -41.6 13.2 37.5 -5.1 94 350 A L H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.819 113.8 44.7 -76.3 -35.6 12.0 36.8 -8.7 95 351 A K T 3< S+ 0 0 142 -4,-1.6 -1,-0.2 -5,-0.1 2,-0.2 -0.220 108.6 72.7-103.6 42.9 11.7 40.4 -9.9 96 352 A G S X S- 0 0 40 -3,-0.7 3,-0.9 -5,-0.0 4,-0.5 -0.427 106.8 -55.8-130.7-153.8 15.0 41.4 -8.4 97 353 A E T 3 S+ 0 0 138 1,-0.2 4,-0.3 -2,-0.2 3,-0.2 0.829 129.7 51.8 -67.1 -34.3 18.7 41.0 -9.0 98 354 A M T >> S+ 0 0 87 -5,-0.3 4,-1.1 1,-0.2 3,-0.7 0.615 89.1 91.0 -79.4 -11.2 18.7 37.2 -9.0 99 355 A G G X4 S+ 0 0 3 -3,-0.9 3,-2.0 -6,-0.3 -1,-0.2 0.938 82.6 45.3 -42.1 -76.1 15.8 37.1 -11.5 100 356 A K G 34 S+ 0 0 127 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.649 111.0 57.4 -50.4 -20.9 17.7 37.1 -14.9 101 357 A Y G <4 S+ 0 0 146 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.737 84.4 94.3 -87.1 -24.6 20.0 34.3 -13.6 102 358 A L << - 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