==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JAN-05 1YOJ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BREITENLECHNER,N.A.KAIRIES,K.HONOLD,S.SCHEIBLICH,H.KOLL, . 448 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 11.4 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 15 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 4 0 0 3 2 0 0 0 1 0 2 0 0 0 2 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 . 1 1 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 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 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 1 263 A E 0 0 140 0, 0.0 51,-0.2 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 119.8 3.6 0.1 -24.7 2 264 A I - 0 0 26 49,-1.6 2,-0.1 5,-0.0 5,-0.1 -0.897 360.0 -86.1-139.2 156.7 6.7 -2.0 -25.4 3 265 A P > - 0 0 67 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.405 32.8-134.9 -59.6 139.0 8.2 -5.0 -27.4 4 266 A R G > S+ 0 0 92 1,-0.2 3,-1.1 2,-0.2 48,-0.0 0.814 103.8 57.3 -65.0 -35.5 7.6 -8.4 -25.7 5 267 A E G 3 S+ 0 0 164 1,-0.2 -1,-0.2 3,-0.0 20,-0.0 0.611 91.4 72.7 -73.2 -13.8 11.2 -9.5 -26.4 6 268 A S G < S+ 0 0 20 -3,-0.8 19,-2.4 1,-0.1 2,-0.6 0.522 84.6 78.7 -79.2 -6.5 12.6 -6.5 -24.5 7 269 A L E < -A 24 0A 15 -3,-1.1 2,-0.6 17,-0.2 17,-0.2 -0.897 63.2-164.1-109.0 107.3 11.5 -8.0 -21.2 8 270 A R E -A 23 0A 52 15,-2.4 15,-2.3 -2,-0.6 2,-0.7 -0.816 13.3-149.7 -86.8 119.6 13.7 -10.7 -19.7 9 271 A L E +A 22 0A 58 -2,-0.6 13,-0.2 13,-0.2 3,-0.1 -0.824 28.9 160.6 -93.6 110.6 11.7 -12.5 -17.0 10 272 A E E + 0 0 79 11,-1.6 2,-0.4 -2,-0.7 12,-0.2 0.908 50.2 21.5 -96.2 -82.2 14.1 -13.8 -14.3 11 273 A V E -A 21 0A 75 10,-0.9 10,-3.3 2,-0.0 2,-0.6 -0.787 66.1-134.0-101.2 131.2 12.8 -14.7 -10.8 12 274 A K E -A 20 0A 68 -2,-0.4 8,-0.2 8,-0.2 3,-0.1 -0.744 22.7-179.1 -83.5 121.1 9.2 -15.6 -10.0 13 275 A L E - 0 0 91 6,-2.9 2,-0.3 -2,-0.6 7,-0.2 0.744 52.9 -34.0 -94.9 -27.6 8.1 -13.7 -6.9 14 276 A G E A 19 0A 32 5,-1.3 5,-2.1 0, 0.0 -1,-0.3 -0.986 360.0 360.0 178.7 169.9 4.5 -14.8 -6.4 15 277 A Q 0 0 180 -2,-0.3 3,-0.2 3,-0.2 -3,-0.0 -0.902 360.0 360.0-133.8 360.0 1.1 -16.0 -7.6 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 281 A G 0 0 69 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0-131.6 -1.7 -14.2 -12.4 18 282 A E - 0 0 65 -3,-0.2 16,-2.3 -5,-0.0 2,-0.4 -0.724 360.0-142.5-120.9 163.1 2.0 -14.0 -11.5 19 283 A V E -AB 14 33A 64 -5,-2.1 -6,-2.9 -2,-0.2 -5,-1.3 -0.996 23.3-174.0-129.9 127.9 4.6 -11.5 -10.4 20 284 A W E -AB 12 32A 55 12,-2.6 12,-2.7 -2,-0.4 2,-0.4 -0.884 25.7-135.8-122.3 147.9 8.3 -11.5 -11.6 21 285 A M E +AB 11 31A 33 -10,-3.3 -11,-1.6 -2,-0.3 -10,-0.9 -0.830 51.1 132.8 -86.7 141.6 11.5 -9.8 -11.0 22 286 A G E -AB 9 30A 0 8,-2.0 8,-2.2 -2,-0.4 2,-0.4 -0.901 49.6 -89.2-165.6-166.6 13.2 -9.1 -14.4 23 287 A T E -AB 8 29A 15 -15,-2.3 -15,-2.4 -2,-0.3 2,-0.5 -0.975 19.5-152.8-129.6 141.6 15.0 -6.7 -16.7 24 288 A W E >> S-AB 7 28A 52 4,-3.0 4,-2.2 -2,-0.4 3,-1.1 -0.973 86.4 -4.5-116.5 124.6 13.7 -4.2 -19.3 25 289 A N T 34 S- 0 0 94 -19,-2.4 -1,-0.2 -2,-0.5 -18,-0.1 0.860 116.7 -80.1 55.2 41.3 16.0 -3.4 -22.2 26 290 A G T 34 S+ 0 0 72 -20,-0.5 -1,-0.2 -3,-0.2 3,-0.1 0.550 130.0 60.3 49.7 13.2 18.8 -5.5 -20.5 27 291 A T T <4 S+ 0 0 120 -3,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.631 83.0 72.3-131.3 -44.0 19.6 -2.6 -18.2 28 292 A T E < -B 24 0A 53 -4,-2.2 -4,-3.0 34,-0.0 2,-0.2 -0.755 68.7-139.2 -93.6 114.8 16.5 -1.6 -16.0 29 293 A R E +B 23 0A 128 -2,-0.6 34,-0.6 -6,-0.2 2,-0.3 -0.533 36.5 171.4 -66.8 134.4 15.4 -3.9 -13.2 30 294 A V E -BC 22 62A 0 -8,-2.2 -8,-2.0 -2,-0.2 2,-0.4 -0.950 36.9-118.0-145.5 156.5 11.6 -4.1 -13.2 31 295 A A E -BC 21 61A 16 30,-2.6 30,-2.3 -2,-0.3 2,-0.5 -0.852 31.1-157.1 -95.9 140.0 8.6 -5.8 -11.6 32 296 A I E -BC 20 60A 1 -12,-2.7 -12,-2.6 -2,-0.4 2,-0.4 -0.956 6.5-165.0-129.7 115.1 6.4 -7.7 -14.1 33 297 A K E -BC 19 59A 32 26,-2.7 26,-2.3 -2,-0.5 2,-0.2 -0.818 7.8-164.9-100.9 136.6 2.8 -8.7 -13.6 34 298 A T E C 0 58A 23 -16,-2.3 24,-0.2 -2,-0.4 -2,-0.0 -0.736 360.0 360.0-116.0 165.2 1.0 -11.2 -15.8 35 299 A L 0 0 131 22,-0.7 23,-0.0 -2,-0.2 -1,-0.0 -0.440 360.0 360.0 -69.5 360.0 -2.8 -12.1 -16.3 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 316 A M 0 0 125 0, 0.0 11,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.8 -2.1 3.8 -12.8 38 317 A K + 0 0 168 1,-0.1 9,-0.0 9,-0.1 0, 0.0 0.722 360.0 48.6 -79.1 -24.6 -1.3 5.9 -15.9 39 318 A K S S+ 0 0 163 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.816 99.4 73.5 -83.9 -34.1 -3.1 8.8 -14.2 40 319 A L + 0 0 39 2,-0.0 2,-0.4 1,-0.0 -1,-0.0 -0.737 54.0 169.4 -91.0 123.8 -1.4 8.7 -10.8 41 320 A R + 0 0 186 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.899 15.0 137.5-137.7 107.1 2.2 9.9 -10.6 42 321 A H > - 0 0 38 -2,-0.4 3,-2.3 3,-0.3 54,-0.1 -0.995 57.7-121.1-153.8 142.4 4.0 10.4 -7.2 43 322 A E T 3 S+ 0 0 144 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.760 115.9 47.0 -47.5 -34.4 7.3 9.7 -5.5 44 323 A K T 3 S+ 0 0 28 51,-0.1 81,-2.6 80,-0.1 2,-0.4 0.117 98.6 80.9-105.5 20.7 5.6 7.6 -2.9 45 324 A L B < S-e 125 0B 15 -3,-2.3 -3,-0.3 79,-0.3 81,-0.2 -0.994 93.5-104.2-120.8 132.8 3.4 5.5 -5.3 46 325 A V - 0 0 14 79,-2.3 2,-0.4 -2,-0.4 -2,-0.1 -0.357 45.8-125.8 -55.6 126.9 4.9 2.6 -7.2 47 326 A Q - 0 0 43 -4,-0.1 15,-2.8 -2,-0.1 2,-0.3 -0.677 6.9-133.8 -93.0 126.4 5.5 3.8 -10.7 48 327 A L E +D 61 0A 24 -11,-0.4 13,-0.3 -2,-0.4 3,-0.1 -0.603 23.8 176.8 -68.4 127.3 4.1 2.2 -13.9 49 328 A Y E - 0 0 94 11,-3.2 2,-0.3 1,-0.4 12,-0.2 0.839 56.3 -24.2 -96.2 -47.8 6.8 1.9 -16.6 50 329 A A E -D 60 0A 6 10,-1.6 10,-3.1 2,-0.0 -1,-0.4 -0.980 49.5-147.0-163.8 161.4 5.2 0.1 -19.5 51 330 A V E -D 59 0A 21 -2,-0.3 -49,-1.6 8,-0.2 2,-0.4 -0.917 14.3-147.8-132.6 161.4 2.4 -2.3 -20.7 52 331 A V E -D 58 0A 6 6,-2.3 6,-1.4 -2,-0.3 -2,-0.0 -0.927 22.9-172.2-124.9 107.3 1.8 -5.0 -23.3 53 332 A S + 0 0 71 -2,-0.4 2,-0.1 4,-0.2 4,-0.1 0.809 58.6 69.3 -76.3 -38.4 -2.0 -4.5 -23.9 54 333 A E S S- 0 0 160 2,-0.1 4,-0.2 1,-0.1 -2,-0.0 -0.475 99.7 -40.1 -80.4 157.5 -2.8 -7.5 -26.2 55 334 A E S S+ 0 0 126 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.315 125.7 41.2 -67.6 140.6 -2.7 -11.1 -24.9 56 335 A P S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.548 95.3-146.0 -70.0 136.3 -0.7 -12.3 -23.0 57 336 A I - 0 0 57 -4,-0.1 -22,-0.7 -2,-0.1 2,-0.4 -0.550 17.3-172.6 -79.3 132.7 -0.9 -9.1 -21.0 58 337 A Y E -CD 34 52A 55 -6,-1.4 -6,-2.3 -2,-0.3 2,-0.4 -0.986 7.6-163.4-126.3 135.3 2.2 -7.8 -19.2 59 338 A I E -CD 33 51A 64 -26,-2.3 -26,-2.7 -2,-0.4 2,-0.5 -0.982 7.4-159.4-121.5 130.4 2.5 -4.9 -16.8 60 339 A V E +CD 32 50A 0 -10,-3.1 -11,-3.2 -2,-0.4 -10,-1.6 -0.937 16.9 166.0-118.3 123.9 5.8 -3.3 -16.0 61 340 A T E -CD 31 48A 23 -30,-2.3 -30,-2.6 -2,-0.5 -13,-0.2 -0.875 45.9 -75.0-130.0 163.1 6.5 -1.2 -12.8 62 341 A E E -C 30 0A 26 -15,-2.8 2,-0.5 -2,-0.3 -32,-0.2 -0.207 57.3-109.4 -51.9 147.8 9.5 0.1 -10.9 63 342 A Y - 0 0 60 -34,-0.6 2,-0.7 -33,-0.1 -1,-0.1 -0.750 23.7-161.4 -92.3 129.2 11.2 -2.6 -8.9 64 343 A M > - 0 0 14 -2,-0.5 3,-1.4 1,-0.1 53,-0.2 -0.912 8.5-163.0-109.1 104.0 10.9 -2.5 -5.2 65 344 A N T 3 S+ 0 0 65 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.570 79.2 53.7 -76.4 -13.5 13.7 -4.8 -4.0 66 345 A K T 3 S- 0 0 88 51,-2.6 -1,-0.3 1,-0.3 52,-0.2 0.353 97.3-138.8 -98.5 5.6 12.6 -5.5 -0.3 67 346 A G < - 0 0 30 -3,-1.4 50,-2.8 50,-0.5 -1,-0.3 -0.349 56.5 -5.7 72.6-152.9 9.1 -6.8 -1.3 68 347 A S B > -F 116 0B 13 48,-0.2 4,-2.8 1,-0.1 48,-0.3 -0.404 64.2-121.4 -71.4 151.5 6.1 -5.8 0.8 69 348 A L H > S+ 0 0 0 46,-2.0 4,-2.8 43,-0.8 5,-0.2 0.846 116.2 57.8 -50.9 -43.7 6.4 -3.9 4.1 70 349 A L H > S+ 0 0 42 42,-1.3 4,-1.6 45,-0.4 -1,-0.2 0.949 109.6 41.7 -57.2 -50.9 4.8 -6.8 5.7 71 350 A D H > S+ 0 0 103 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.854 115.1 53.5 -65.6 -35.2 7.5 -9.3 4.5 72 351 A F H >< S+ 0 0 15 -4,-2.8 3,-0.8 2,-0.2 6,-0.8 0.944 109.5 45.4 -63.0 -48.6 10.2 -6.7 5.3 73 352 A L H 3< S+ 0 0 4 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 117.2 45.6 -64.5 -36.7 9.1 -6.1 8.9 74 353 A K H 3< S+ 0 0 134 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.450 105.1 83.4 -82.7 -7.4 8.8 -9.9 9.4 75 354 A G S XX S- 0 0 39 -3,-0.8 3,-0.7 -4,-0.5 4,-0.6 -0.096 103.6 -73.2 -88.9-169.9 12.1 -10.7 7.8 76 355 A E T 34 S+ 0 0 173 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.767 128.3 49.4 -54.0 -30.4 15.8 -10.7 8.9 77 356 A T T >> S+ 0 0 55 -5,-0.3 3,-2.2 1,-0.2 4,-0.9 0.789 89.8 80.1 -85.9 -26.0 15.9 -6.8 9.0 78 357 A G G X4 S+ 0 0 0 -6,-0.8 3,-1.0 -3,-0.7 -1,-0.2 0.844 83.2 60.7 -53.0 -43.7 12.8 -6.2 11.1 79 358 A K G 3< S+ 0 0 147 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.697 104.7 52.1 -58.4 -19.1 14.3 -6.9 14.5 80 359 A Y G <4 S+ 0 0 141 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.734 84.3 104.4 -93.8 -20.1 16.8 -4.1 13.9 81 360 A L << - 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