==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-05 2BUD . COMPND 2 MOLECULE: MALES-ABSENT ON THE FIRST PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.R.NIELSEN,D.NIETLISPACH,A.BUSCAINO,R.J.WARNER,A.AKHTAR, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 20.7 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 . 1 1.1 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 . 8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 363 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 44.4 0.9 -20.0 -1.8 2 364 A S + 0 0 108 1,-0.4 44,-0.0 44,-0.0 3,-0.0 -0.830 360.0 6.8-172.6 130.8 -1.9 -22.5 -1.1 3 365 A H S S- 0 0 165 -2,-0.2 -1,-0.4 42,-0.1 2,-0.3 0.869 78.8-110.3 59.3 109.9 -5.0 -22.6 1.1 4 366 A M - 0 0 99 -3,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.515 35.0-112.3 -71.9 130.4 -5.8 -19.2 2.8 5 367 A D - 0 0 94 -2,-0.3 2,-1.5 3,-0.2 -1,-0.1 -0.212 28.8-106.7 -59.9 151.0 -5.2 -19.2 6.5 6 368 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.052 117.1 18.4 -72.9 38.4 -8.3 -18.9 8.7 7 369 A L S S+ 0 0 137 -2,-1.5 2,-0.6 0, 0.0 -3,-0.0 0.192 105.7 76.9-170.2 -40.7 -7.3 -15.3 9.5 8 370 A M + 0 0 109 1,-0.1 2,-2.2 3,-0.1 -3,-0.2 -0.019 56.4 137.8 -77.7 34.4 -4.8 -14.1 6.9 9 371 A Q S S- 0 0 120 -2,-0.6 -1,-0.1 1,-0.2 -5,-0.0 -0.417 80.5 -72.3 -81.0 63.0 -7.8 -13.7 4.6 10 372 A K S S- 0 0 83 -2,-2.2 -1,-0.2 2,-0.1 38,-0.0 0.667 73.5 -60.9 53.0 138.1 -6.4 -10.3 3.3 11 373 A I - 0 0 38 -3,-0.1 2,-0.4 1,-0.1 -3,-0.1 -0.179 55.6-132.2 -48.7 129.2 -6.5 -7.2 5.4 12 374 A D - 0 0 85 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 -0.734 16.5-167.5 -89.7 130.7 -10.0 -6.2 6.4 13 375 A I S > S+ 0 0 31 -2,-0.4 2,-2.8 1,-0.2 3,-2.2 0.889 72.7 81.9 -81.7 -43.6 -11.0 -2.6 5.9 14 376 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.365 89.2 53.9 -65.5 74.1 -14.2 -2.7 7.9 15 377 A E T 3 S+ 0 0 127 -2,-2.8 -1,-0.3 -3,-0.0 -2,-0.1 0.201 124.2 8.9-173.8 -27.2 -12.5 -2.3 11.2 16 378 A N X + 0 0 36 -3,-2.2 3,-1.0 -4,-0.1 -2,-0.1 -0.172 60.9 158.5-165.7 57.7 -10.4 0.8 10.9 17 379 A P T 3 S+ 0 0 66 0, 0.0 18,-0.2 0, 0.0 -3,-0.1 0.874 82.9 55.5 -53.7 -39.1 -11.1 2.7 7.7 18 380 A D T 3 S+ 0 0 142 2,-0.1 -2,-0.0 16,-0.1 0, 0.0 0.819 83.5 108.6 -63.5 -32.4 -9.6 5.8 9.3 19 381 A K S < S- 0 0 79 -3,-1.0 2,-0.4 -6,-0.1 16,-0.4 -0.223 73.4-128.0 -50.4 127.1 -6.4 3.9 10.0 20 382 A I - 0 0 50 14,-0.1 2,-0.4 52,-0.1 14,-0.2 -0.680 21.3-152.5 -83.5 127.4 -3.7 5.2 7.7 21 383 A Y E -A 33 0A 3 12,-1.3 12,-2.0 -2,-0.4 2,-0.3 -0.792 9.7-130.4-102.3 143.3 -1.9 2.5 5.7 22 384 A F E -AB 32 71A 60 49,-1.4 49,-2.3 -2,-0.4 2,-0.4 -0.715 21.5-167.8 -92.2 140.0 1.7 2.8 4.5 23 385 A I E -AB 31 70A 0 8,-1.9 8,-2.5 -2,-0.3 2,-0.6 -0.987 18.4-134.6-133.5 126.9 2.6 2.0 0.9 24 386 A R E -A 30 0A 66 45,-2.2 6,-0.2 -2,-0.4 5,-0.2 -0.668 26.6-135.7 -79.8 116.8 6.0 1.6 -0.6 25 387 A R > - 0 0 84 4,-1.2 3,-0.7 -2,-0.6 -1,-0.0 -0.310 22.9-108.7 -70.0 155.6 6.3 3.5 -3.9 26 388 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.899 122.1 55.0 -51.3 -45.2 7.9 1.9 -6.9 27 389 A D T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.872 123.4-110.3 -57.0 -34.6 10.9 4.1 -6.6 28 390 A G S < S+ 0 0 2 -3,-0.7 2,-0.4 1,-0.3 54,-0.2 -0.095 77.9 126.5 132.6 -36.7 11.1 2.8 -3.1 29 391 A T - 0 0 36 -5,-0.2 -4,-1.2 52,-0.2 -1,-0.3 -0.385 55.2-137.7 -59.6 112.8 10.2 5.8 -0.9 30 392 A V E +A 24 0A 6 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.467 26.5 179.6 -73.5 142.4 7.4 4.7 1.4 31 393 A H E -A 23 0A 58 -8,-2.5 -8,-1.9 -2,-0.2 -10,-0.0 -0.999 31.2 -97.3-147.9 143.9 4.5 7.2 1.8 32 394 A R E +A 22 0A 143 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.108 43.7 170.8 -55.8 154.6 1.2 7.2 3.8 33 395 A G E -A 21 0A 0 -12,-2.0 -12,-1.3 21,-0.3 2,-0.4 -0.832 30.7-128.2-171.4 129.7 -2.0 6.3 2.0 34 396 A Q E -C 53 0B 65 19,-2.4 19,-2.2 -2,-0.2 2,-0.4 -0.693 23.8-146.6 -84.9 128.5 -5.6 5.6 3.0 35 397 A V E +C 52 0B 0 -2,-0.4 17,-0.2 -16,-0.4 3,-0.1 -0.782 29.2 158.8 -97.2 134.5 -7.1 2.3 1.6 36 398 A L E + 0 0 97 15,-1.6 2,-0.2 -2,-0.4 -1,-0.1 0.696 58.9 24.9-120.6 -43.8 -10.8 2.2 0.7 37 399 A Q E - 0 0 118 14,-0.3 14,-2.1 -24,-0.0 2,-0.3 -0.713 54.1-172.7-122.8 174.8 -11.4 -0.7 -1.7 38 400 A S E -C 50 0B 46 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.946 3.2-167.8-166.3 144.9 -9.8 -4.1 -2.7 39 401 A R E -C 49 0B 141 10,-1.9 10,-2.1 -2,-0.3 3,-0.1 -0.996 17.4-154.8-143.5 134.7 -10.3 -6.8 -5.4 40 402 A T > - 0 0 38 -2,-0.3 4,-1.8 1,-0.3 6,-0.3 -0.140 46.4-122.8 -98.8 38.0 -8.9 -10.3 -5.7 41 403 A T T 4 - 0 0 78 2,-0.2 -1,-0.3 1,-0.2 5,-0.0 0.156 45.9 -61.1 47.5-173.6 -9.2 -10.4 -9.5 42 404 A E T 4 S+ 0 0 194 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.893 135.1 57.9 -68.7 -41.6 -11.3 -13.1 -11.2 43 405 A N T 4 S- 0 0 114 1,-0.0 -2,-0.2 2,-0.0 -1,-0.2 0.940 78.8-171.1 -54.6 -52.5 -9.2 -15.9 -9.9 44 406 A A < + 0 0 59 -4,-1.8 -3,-0.1 1,-0.1 4,-0.1 0.966 58.7 89.9 55.6 59.7 -9.8 -15.0 -6.2 45 407 A A S S- 0 0 60 -5,-0.2 -42,-0.1 2,-0.1 3,-0.1 0.184 110.1 -8.1-163.5 11.1 -7.2 -17.3 -4.7 46 408 A A S S+ 0 0 65 1,-0.4 -5,-0.1 -6,-0.3 -44,-0.0 0.041 105.5 96.1-177.6 -49.8 -4.1 -15.2 -4.7 47 409 A P + 0 0 32 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.279 42.2 151.5 -62.2 145.6 -4.7 -11.9 -6.6 48 410 A D - 0 0 34 -8,-0.1 19,-1.1 -3,-0.1 2,-0.4 -0.720 18.7-175.2-178.5 124.7 -5.6 -8.9 -4.6 49 411 A E E -CD 39 66B 50 -10,-2.1 -10,-1.9 -2,-0.2 2,-0.4 -0.985 13.3-148.0-129.9 137.9 -5.1 -5.1 -5.0 50 412 A Y E -CD 38 65B 0 15,-2.5 15,-1.7 -2,-0.4 2,-0.5 -0.900 19.3-123.4-109.8 133.4 -6.0 -2.3 -2.5 51 413 A Y E - D 0 64B 71 -14,-2.1 -15,-1.6 -2,-0.4 2,-0.4 -0.580 33.2-161.6 -72.9 120.7 -7.1 1.2 -3.6 52 414 A V E -CD 35 63B 0 11,-2.5 11,-1.2 -2,-0.5 2,-0.6 -0.893 17.3-165.9-112.6 138.8 -4.8 3.7 -2.0 53 415 A H E -C 34 0B 60 -19,-2.2 -19,-2.4 -2,-0.4 2,-0.1 -0.830 22.5-140.3-120.8 89.0 -5.3 7.4 -1.4 54 416 A Y - 0 0 22 -2,-0.6 -21,-0.3 -21,-0.3 2,-0.1 -0.288 25.1-119.5 -52.9 116.2 -2.0 9.0 -0.6 55 417 A V S S- 0 0 46 1,-0.2 2,-1.4 -2,-0.1 -1,-0.1 -0.386 88.5 -8.5 -62.1 128.9 -2.7 11.6 2.1 56 418 A G S S+ 0 0 81 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.125 109.9 113.2 77.4 -42.4 -1.8 15.1 1.1 57 419 A L S S- 0 0 48 -2,-1.4 -1,-0.2 -25,-0.2 5,-0.1 -0.099 84.7 -66.5 -59.5 161.1 -0.1 13.8 -2.1 58 420 A N > - 0 0 105 1,-0.1 4,-0.6 -3,-0.1 3,-0.5 -0.129 38.1-132.9 -49.8 140.9 -1.5 14.5 -5.5 59 421 A R T >4 S+ 0 0 210 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.858 105.3 64.1 -65.2 -36.5 -4.9 12.9 -6.3 60 422 A R T 34 S+ 0 0 202 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.848 93.8 62.6 -55.7 -35.6 -3.6 11.7 -9.6 61 423 A L T 34 S+ 0 0 77 -3,-0.5 -1,-0.3 -7,-0.1 -2,-0.2 0.831 82.8 101.7 -59.0 -35.2 -1.1 9.5 -7.8 62 424 A D << + 0 0 22 -3,-1.2 2,-0.3 -4,-0.6 -9,-0.2 -0.207 48.5 104.9 -54.7 139.7 -4.0 7.6 -6.2 63 425 A G E -D 52 0B 23 -11,-1.2 -11,-2.5 -13,-0.1 2,-0.3 -0.915 68.1 -31.3 179.5-153.3 -4.8 4.2 -7.7 64 426 A W E -D 51 0B 100 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.733 50.5-176.1 -94.9 140.5 -4.4 0.5 -7.2 65 427 A V E -D 50 0B 6 -15,-1.7 -15,-2.5 -2,-0.3 5,-0.1 -0.999 27.6-109.3-138.8 137.5 -1.5 -1.0 -5.3 66 428 A G E >> -D 49 0B 10 -2,-0.4 3,-1.6 -17,-0.2 4,-1.3 -0.235 30.0-115.7 -62.2 150.1 -0.5 -4.6 -4.6 67 429 A R T 34 S+ 0 0 54 -19,-1.1 3,-0.2 1,-0.3 -1,-0.1 0.850 115.1 63.7 -53.6 -38.2 -0.8 -6.0 -1.1 68 430 A H T 34 S+ 0 0 143 1,-0.2 -1,-0.3 -45,-0.0 -44,-0.1 0.796 102.2 50.3 -58.1 -29.9 3.0 -6.3 -1.0 69 431 A R T <4 S+ 0 0 74 -3,-1.6 -45,-2.2 -46,-0.1 2,-0.3 0.851 103.5 67.7 -78.1 -36.1 3.3 -2.5 -1.3 70 432 A I E < +B 23 0A 1 -4,-1.3 2,-0.3 -47,-0.2 -47,-0.2 -0.678 60.8 158.1 -89.3 139.7 0.8 -1.8 1.5 71 433 A S E -B 22 0A 16 -49,-2.3 -49,-1.4 -2,-0.3 6,-0.1 -0.956 46.3-132.9-161.0 139.5 1.6 -2.7 5.1 72 434 A D S S+ 0 0 95 -2,-0.3 2,-0.4 -51,-0.2 -1,-0.1 0.775 97.9 59.7 -63.8 -26.5 0.5 -1.6 8.6 73 435 A N > - 0 0 60 1,-0.1 4,-0.8 -51,-0.1 3,-0.1 -0.894 67.6-157.2-109.6 134.1 4.1 -1.3 9.6 74 436 A A H >>S+ 0 0 7 -2,-0.4 4,-1.2 1,-0.2 5,-1.1 0.868 88.8 67.3 -73.4 -39.9 6.6 1.1 7.8 75 437 A D H >5S+ 0 0 110 1,-0.3 4,-0.6 4,-0.2 -1,-0.2 0.863 100.6 50.7 -49.7 -40.9 9.7 -0.9 8.9 76 438 A D H 45S+ 0 0 127 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.895 113.6 46.4 -65.4 -41.0 8.6 -3.8 6.7 77 439 A L H <5S- 0 0 15 -4,-0.8 -2,-0.2 -3,-0.3 -3,-0.1 0.988 141.7 -36.2 -64.9 -83.7 8.1 -1.5 3.7 78 440 A G H X5S- 0 0 3 -4,-1.2 4,-2.1 5,-0.1 -3,-0.2 -0.016 76.7-105.1-138.6 34.4 11.2 0.8 3.5 79 441 A G T <