==== 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 29-MAY-09 3HMI . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ABL2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,E.SALAH,A.BARR,P.MAHAJAN,B.SHRESTHA,P.SAVITSKY, . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 2 1 0 0 1 0 1 1 0 0 1 0 0 0 1 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 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 1 279 A D > 0 0 114 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 -39.0 13.7 9.2 2 280 A K T 3 + 0 0 182 1,-0.2 0, 0.0 69,-0.0 0, 0.0 0.664 360.0 64.5 -61.0 -19.3 -40.3 16.0 6.5 3 281 A W T 3 S+ 0 0 62 68,-0.1 69,-2.1 2,-0.0 -1,-0.2 0.675 73.3 109.2 -80.7 -19.0 -38.8 13.8 3.7 4 282 A E B < +a 72 0A 46 -3,-1.4 2,-0.3 67,-0.2 69,-0.2 -0.365 47.6 180.0 -63.8 131.4 -40.9 10.8 4.5 5 283 A M - 0 0 25 67,-2.3 2,-0.5 -2,-0.1 69,-0.1 -0.887 35.9 -91.5-128.3 164.3 -43.5 10.2 1.7 6 284 A E > - 0 0 97 -2,-0.3 3,-1.7 1,-0.2 4,-0.2 -0.660 26.1-153.6 -80.5 119.2 -46.2 7.6 1.1 7 285 A R G > S+ 0 0 44 -2,-0.5 3,-2.0 1,-0.3 -1,-0.2 0.856 94.6 62.0 -63.5 -35.0 -44.9 4.6 -0.9 8 286 A T G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.595 88.5 72.3 -68.4 -9.3 -48.3 3.9 -2.3 9 287 A D G < S+ 0 0 43 -3,-1.7 21,-2.0 20,-0.1 2,-0.4 0.633 89.7 80.1 -69.1 -17.6 -48.2 7.4 -4.0 10 288 A I E < -B 29 0A 14 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.835 65.4-155.8-106.7 127.7 -45.6 5.8 -6.4 11 289 A T E -B 28 0A 52 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.896 24.1-144.6 -94.9 116.8 -46.3 3.7 -9.5 12 290 A M E +B 27 0A 64 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.738 26.3 169.4 -90.6 131.5 -43.1 1.7 -10.0 13 291 A K E - 0 0 115 13,-3.0 -1,-0.1 -2,-0.4 3,-0.1 0.022 41.1 -23.4-112.8-136.1 -42.1 1.1 -13.6 14 292 A H E S- 0 0 115 1,-0.1 12,-3.1 11,-0.1 -1,-0.3 -0.218 72.0 -84.9 -81.0 162.3 -39.0 -0.3 -15.2 15 293 A K E > -B 25 0A 82 10,-0.3 3,-0.8 1,-0.1 10,-0.3 -0.390 56.9-104.2 -57.3 140.5 -35.4 -0.4 -14.0 16 294 A L G > >S+ 0 0 33 8,-3.4 3,-2.0 1,-0.2 5,-0.7 -0.468 94.1 1.2 -74.9 143.4 -33.6 2.9 -14.8 17 295 A G G > 5S- 0 0 34 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.831 126.9 -64.5 47.6 41.6 -31.2 3.0 -17.7 18 296 A G G < 5S- 0 0 82 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.709 97.8 -56.3 60.6 20.9 -31.7 -0.6 -18.6 19 297 A G G X 5S+ 0 0 29 -3,-2.0 3,-1.5 5,-0.2 -1,-0.3 0.440 101.8 124.7 97.2 2.6 -30.2 -1.8 -15.2 20 298 A Q T < 5S+ 0 0 104 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.646 77.2 49.3 -73.8 -14.3 -26.8 -0.1 -15.4 21 299 A Y T 3 > -BC 10 34A 33 5,-3.2 5,-1.8 -2,-0.4 3,-1.2 -0.784 27.5-158.6 -82.5 95.2 -45.6 10.1 -8.2 30 308 A K G > 5S+ 0 0 116 -21,-2.0 3,-1.8 -2,-1.3 -1,-0.2 0.829 79.3 58.0 -54.4 -50.7 -49.2 9.8 -9.4 31 309 A K G 3 5S+ 0 0 113 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.779 117.0 35.3 -43.7 -41.5 -50.8 12.7 -7.5 32 310 A Y G < 5S- 0 0 155 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.321 104.3-126.0-103.1 3.3 -48.4 15.1 -9.1 33 311 A S T < 5 + 0 0 109 -3,-1.8 2,-0.5 -4,-0.4 -3,-0.2 0.869 62.4 150.8 51.4 40.5 -48.2 13.4 -12.5 34 312 A L E < -C 29 0A 76 -5,-1.8 -5,-3.2 50,-0.0 2,-0.3 -0.903 47.5-139.8-116.5 123.0 -44.4 13.4 -11.9 35 313 A T E +C 28 0A 57 -2,-0.5 50,-0.8 -7,-0.2 2,-0.3 -0.576 33.5 173.9 -74.0 137.6 -41.8 11.0 -13.2 36 314 A V E -CD 27 84A 0 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.4 -0.838 32.3-115.8-137.5 164.7 -39.2 10.3 -10.4 37 315 A A E -CD 26 83A 5 46,-2.7 46,-2.6 -2,-0.3 2,-0.5 -0.928 28.1-162.8-102.9 140.0 -36.2 8.0 -9.9 38 316 A V E -CD 25 82A 0 -13,-3.0 -13,-3.0 -2,-0.4 2,-0.5 -0.936 7.1-163.9-131.3 112.0 -36.5 5.5 -7.1 39 317 A K E -CD 24 81A 46 42,-2.8 42,-2.3 -2,-0.5 2,-0.3 -0.785 19.4-166.0 -90.6 130.9 -33.5 3.7 -5.5 40 318 A T E - D 0 80A 19 -17,-2.7 2,-0.7 -2,-0.5 40,-0.2 -0.752 25.8-120.5-119.1 164.1 -34.5 0.7 -3.5 41 319 A L + 0 0 26 38,-1.3 38,-0.1 -2,-0.3 2,-0.1 -0.925 51.1 153.0-102.5 105.2 -32.9 -1.6 -1.0 42 320 A K > - 0 0 23 -2,-0.7 3,-1.3 36,-0.1 37,-0.1 -0.148 63.7 -52.5-116.5-149.8 -33.0 -5.1 -2.5 43 321 A E T 3 S+ 0 0 168 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.801 120.9 76.0 -65.8 -27.7 -31.0 -8.3 -2.2 44 322 A D T 3 S+ 0 0 120 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.766 92.7 53.9 -46.7 -41.6 -27.8 -6.3 -3.0 45 323 A T < + 0 0 31 -3,-1.3 -1,-0.1 1,-0.1 3,-0.0 -0.922 35.1 166.0-116.5 110.8 -27.6 -4.8 0.5 46 324 A M S S+ 0 0 113 -2,-0.6 2,-0.7 1,-0.1 3,-0.2 0.100 74.4 97.1 -80.8 15.7 -27.5 -6.7 3.7 47 325 A E > + 0 0 32 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.607 38.6 152.7-114.6 66.5 -26.4 -3.1 4.5 48 326 A V H > S+ 0 0 67 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.912 76.1 53.9 -63.4 -46.1 -29.5 -1.2 5.8 49 327 A E H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 107.6 52.9 -54.3 -40.9 -27.4 1.3 7.9 50 328 A E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 108.2 48.8 -62.7 -45.9 -25.3 2.1 4.7 51 329 A F H X S+ 0 0 10 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.923 111.8 50.0 -60.2 -42.4 -28.5 2.9 2.7 52 330 A L H X S+ 0 0 71 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.879 108.8 52.1 -66.5 -35.2 -29.7 5.1 5.5 53 331 A K H X S+ 0 0 103 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.907 108.1 52.1 -66.2 -40.8 -26.3 6.9 5.6 54 332 A E H X S+ 0 0 18 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 111.5 46.0 -56.1 -49.5 -26.6 7.5 1.9 55 333 A A H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.910 106.8 59.6 -64.8 -40.1 -30.1 9.1 2.3 56 334 A A H X S+ 0 0 31 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.918 106.0 47.0 -55.1 -47.3 -28.9 11.2 5.3 57 335 A V H >< S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.2 4,-0.3 0.940 107.7 56.7 -61.7 -44.7 -26.3 12.9 3.1 58 336 A M H >< S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.3 11,-0.3 0.840 98.2 61.5 -58.0 -32.9 -28.8 13.5 0.3 59 337 A K H 3< S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.720 104.4 50.1 -68.0 -17.5 -31.1 15.4 2.7 60 338 A E T << S+ 0 0 103 -3,-2.0 2,-0.5 -4,-0.5 -1,-0.3 0.360 93.6 91.4-100.7 1.8 -28.3 18.0 3.3 61 339 A I < + 0 0 15 -3,-1.4 8,-0.4 -4,-0.3 2,-0.3 -0.898 37.3 158.2-104.6 125.5 -27.5 18.7 -0.5 62 340 A K + 0 0 148 -2,-0.5 5,-0.1 6,-0.1 6,-0.1 -0.885 20.3 133.6-142.4 114.4 -29.2 21.4 -2.5 63 341 A H > - 0 0 32 3,-0.4 3,-1.9 -2,-0.3 55,-0.0 -0.970 59.1-121.0-157.1 144.8 -27.4 22.6 -5.6 64 342 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.736 114.0 45.5 -66.1 -16.2 -28.5 23.3 -9.2 65 343 A N T 3 S+ 0 0 16 49,-0.1 82,-2.7 81,-0.1 2,-0.4 0.076 98.5 80.7-117.4 20.9 -26.0 20.8 -10.6 66 344 A L B < S-f 147 0B 2 -3,-1.9 -3,-0.4 80,-0.3 82,-0.2 -0.990 94.0 -98.3-120.7 137.1 -26.7 18.0 -8.1 67 345 A V - 0 0 10 80,-2.2 2,-0.5 -2,-0.4 -2,-0.1 -0.228 44.8-116.0 -52.8 131.3 -29.7 15.7 -8.6 68 346 A Q - 0 0 75 -4,-0.1 16,-2.4 -6,-0.1 2,-0.3 -0.627 16.9-138.6 -81.0 120.5 -32.6 16.8 -6.3 69 347 A L E + E 0 83A 11 -2,-0.5 14,-0.3 -8,-0.4 3,-0.1 -0.584 22.2 178.1 -67.4 133.6 -33.8 14.5 -3.5 70 348 A L E - 0 0 46 12,-3.0 2,-0.3 1,-0.4 13,-0.2 0.729 54.8 -43.1-106.6 -36.9 -37.6 14.6 -3.3 71 349 A G E - E 0 82A 0 11,-2.0 11,-3.0 -66,-0.0 -1,-0.4 -0.983 45.4-127.4-176.1 175.3 -38.3 12.1 -0.5 72 350 A V E -aE 4 81A 0 -69,-2.1 -67,-2.3 -2,-0.3 2,-0.4 -0.934 6.4-147.8-138.6 161.8 -37.6 8.8 1.2 73 351 A C E + E 0 80A 1 7,-2.2 7,-2.0 -2,-0.3 -69,-0.1 -0.855 45.0 134.1-127.6 92.1 -39.6 5.8 2.4 74 352 A T + 0 0 28 -2,-0.4 5,-0.1 5,-0.2 -1,-0.1 0.054 43.5 92.6-128.7 28.9 -37.8 4.4 5.5 75 353 A L S S- 0 0 131 1,-0.3 -1,-0.1 -3,-0.0 4,-0.1 0.594 104.5 -0.1 -94.2 -16.2 -40.7 3.8 7.9 76 354 A E S S- 0 0 88 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 -0.958 99.8 -42.9-160.2 163.0 -41.0 0.2 6.7 77 355 A P S S+ 0 0 103 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.353 102.6 44.7 -78.1 160.9 -39.3 -2.1 4.2 78 356 A P S S- 0 0 59 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.605 85.2-139.7 -74.6 142.7 -38.3 -2.0 1.4 79 357 A F - 0 0 35 -38,-0.1 -38,-1.3 -5,-0.1 2,-0.3 -0.389 20.5-164.0 -70.2 141.0 -36.6 1.3 1.9 80 358 A Y E -DE 40 73A 35 -7,-2.0 -7,-2.2 -40,-0.2 2,-0.4 -0.918 17.9-159.5-122.8 150.3 -36.7 3.8 -0.9 81 359 A I E -DE 39 72A 0 -42,-2.3 -42,-2.8 -2,-0.3 2,-0.5 -0.997 18.5-159.7-123.0 131.5 -34.9 7.0 -1.9 82 360 A V E +DE 38 71A 0 -11,-3.0 -12,-3.0 -2,-0.4 -11,-2.0 -0.927 16.3 164.9-120.6 123.3 -36.8 9.2 -4.4 83 361 A T E -DE 37 69A 3 -46,-2.6 -46,-2.7 -2,-0.5 -14,-0.2 -0.785 44.1 -79.9-124.6 169.8 -35.2 11.9 -6.6 84 362 A E E -D 36 0A 40 -16,-2.4 2,-0.5 -2,-0.3 -48,-0.2 -0.279 46.8-121.8 -59.2 157.0 -36.2 13.9 -9.6 85 363 A Y - 0 0 79 -50,-0.8 -50,-0.1 -49,-0.1 -1,-0.1 -0.914 11.9-143.9-107.6 133.0 -35.9 12.1 -13.0 86 364 A M > - 0 0 22 -2,-0.5 3,-1.2 1,-0.1 53,-0.1 -0.843 11.2-158.5 -98.8 112.4 -33.7 13.6 -15.7 87 365 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.796 80.8 59.5 -71.7 -24.2 -35.4 12.9 -18.9 88 366 A Y T 3 S- 0 0 112 51,-1.1 52,-0.1 1,-0.2 2,-0.1 0.446 98.2-133.9 -89.2 5.9 -32.5 13.2 -21.4 89 367 A G < - 0 0 31 -3,-1.2 50,-2.4 50,-0.2 -1,-0.2 -0.329 46.6 -18.9 82.5-164.5 -30.4 10.4 -19.8 90 368 A N B > -G 138 0B 4 48,-0.2 4,-2.0 1,-0.1 48,-0.3 -0.338 54.5-118.9 -87.9 164.5 -26.7 10.4 -19.0 91 369 A L H > S+ 0 0 0 46,-2.6 4,-2.6 43,-1.1 5,-0.2 0.813 108.7 59.5 -69.2 -34.5 -23.9 12.7 -20.3 92 370 A L H > S+ 0 0 24 42,-0.8 4,-2.1 45,-0.3 -1,-0.2 0.963 111.5 38.9 -58.5 -57.4 -21.9 9.8 -21.9 93 371 A D H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 114.0 56.6 -60.4 -40.6 -24.7 8.8 -24.2 94 372 A Y H X S+ 0 0 59 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.931 109.2 44.6 -60.1 -46.0 -25.7 12.4 -24.8 95 373 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.906 113.1 51.2 -63.7 -43.0 -22.2 13.3 -26.0 96 374 A R H < S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 119.6 35.4 -62.8 -33.0 -22.0 10.2 -28.2 97 375 A E H < S+ 0 0 156 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.591 94.8 111.5 -96.6 -13.9 -25.4 10.9 -29.8 98 376 A C S < S- 0 0 25 -4,-1.5 2,-0.7 -5,-0.2 -3,-0.0 -0.070 74.1-111.2 -75.2 159.9 -25.4 14.7 -30.1 99 377 A N >> - 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