==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAR-12 4EAG . COMPND 2 MOLECULE: EG:132E8.2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR L.CHEN,J.WANG,Y.-Y.ZHANG,S.F.YAN,D.NEUMANN,U.SCHLATTNER,Z.-X . 445 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 1 0.2 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 . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 4 1 0 2 1 0 2 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 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 PARALLEL BRIDGES PER LADDER . 10 2 1 0 5 0 2 0 0 1 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 1 0 0 0 1 1 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 1 458 A A 0 0 90 0, 0.0 2,-1.7 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 -38.3 -34.9 -9.8 11.6 2 459 A K + 0 0 122 117,-0.1 2,-0.9 115,-0.1 133,-0.5 -0.530 360.0 174.6 -86.1 75.2 -38.0 -8.0 10.2 3 460 A W E -AB 118 134A 44 115,-1.9 115,-1.5 -2,-1.7 2,-0.3 -0.713 11.7-163.1 -89.9 101.4 -40.8 -10.3 11.5 4 461 A H E -AB 117 133A 49 129,-1.9 129,-2.3 -2,-0.9 2,-0.3 -0.625 13.8-131.5 -85.0 137.8 -44.3 -8.9 10.8 5 462 A L E - B 0 132A 4 111,-2.5 127,-0.2 -2,-0.3 63,-0.1 -0.671 65.2 -32.1 -87.6 142.2 -47.3 -10.2 12.6 6 463 A G S S- 0 0 7 125,-2.3 2,-0.3 -2,-0.3 63,-0.2 -0.089 97.0 -62.9 46.4-144.9 -50.4 -11.2 10.6 7 464 A I B -I 68 0B 45 61,-1.8 61,-2.9 125,-0.0 2,-0.6 -0.987 40.7-131.6-136.6 150.3 -50.9 -9.2 7.4 8 465 A R + 0 0 126 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.880 27.0 170.8-110.6 117.6 -51.5 -5.5 6.8 9 466 A S - 0 0 38 -2,-0.6 57,-2.2 57,-0.3 -2,-0.0 -0.825 23.0-160.4-116.1 158.8 -54.3 -4.3 4.5 10 467 A Q + 0 0 152 -2,-0.3 -1,-0.1 55,-0.2 57,-0.0 0.504 56.8 108.9-116.1 -8.9 -55.6 -0.7 4.0 11 468 A S S S- 0 0 52 1,-0.1 -2,-0.1 2,-0.1 55,-0.0 -0.099 85.7 -73.3 -60.6 166.5 -59.0 -1.4 2.5 12 469 A K >> - 0 0 149 1,-0.1 4,-2.7 4,-0.1 3,-1.0 -0.501 41.3-122.5 -73.7 133.2 -62.1 -0.8 4.5 13 470 A P H 3> S+ 0 0 7 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.771 112.5 47.6 -41.6 -54.8 -62.8 -3.4 7.3 14 471 A N H 3> S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.885 116.9 46.4 -55.5 -41.6 -66.3 -4.5 6.0 15 472 A D H <> S+ 0 0 77 -3,-1.0 4,-3.0 2,-0.2 5,-0.2 0.986 111.9 48.9 -61.0 -64.7 -64.6 -4.8 2.6 16 473 A I H X S+ 0 0 7 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.926 110.0 54.3 -33.2 -61.5 -61.7 -6.7 4.0 17 474 A M H X S+ 0 0 21 -4,-3.8 4,-2.4 1,-0.2 3,-0.3 0.910 109.6 45.4 -43.8 -54.8 -64.1 -8.9 5.9 18 475 A L H X S+ 0 0 57 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.921 107.0 59.0 -61.1 -42.7 -66.0 -9.8 2.7 19 476 A E H X S+ 0 0 68 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.909 109.6 44.7 -53.2 -40.3 -62.7 -10.4 0.9 20 477 A V H X S+ 0 0 7 -4,-2.1 4,-3.6 -3,-0.3 -1,-0.2 0.922 110.8 51.0 -72.0 -45.6 -61.9 -13.0 3.5 21 478 A Y H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.911 113.8 48.5 -55.3 -42.0 -65.3 -14.7 3.5 22 479 A R H X S+ 0 0 141 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.966 111.8 46.6 -63.7 -54.1 -64.9 -14.8 -0.3 23 480 A A H X S+ 0 0 3 -4,-2.8 4,-4.2 -5,-0.2 3,-0.4 0.947 113.3 50.5 -47.7 -54.8 -61.4 -16.3 -0.1 24 481 A M H <>S+ 0 0 0 -4,-3.6 5,-3.9 1,-0.3 4,-0.4 0.880 109.6 48.9 -57.8 -43.8 -62.6 -18.8 2.4 25 482 A K H <5S+ 0 0 128 -4,-2.5 -1,-0.3 3,-0.3 -2,-0.2 0.809 116.0 45.3 -62.9 -32.3 -65.6 -19.9 0.3 26 483 A A H <5S+ 0 0 53 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.936 114.1 45.9 -73.7 -51.1 -63.1 -20.2 -2.6 27 484 A L T <5S- 0 0 37 -4,-4.2 -2,-0.2 -5,-0.2 -1,-0.2 0.561 120.2-121.7 -65.6 -8.8 -60.6 -22.0 -0.4 28 485 A S T 5 + 0 0 83 -4,-0.4 16,-0.3 -5,-0.4 2,-0.3 0.867 58.8 149.7 67.0 42.6 -63.7 -23.9 0.6 29 486 A Y < - 0 0 6 -5,-3.9 2,-0.4 -8,-0.1 -1,-0.2 -0.702 37.4-141.8 -95.5 155.7 -63.6 -23.2 4.3 30 487 A E E -J 42 0B 64 12,-1.8 12,-2.7 -2,-0.3 2,-0.3 -0.904 23.8-174.4-113.1 145.9 -66.6 -22.9 6.6 31 488 A W E -JK 41 103B 2 72,-3.7 72,-2.3 -2,-0.4 71,-0.5 -0.834 25.7-141.0-134.0 173.0 -66.7 -20.4 9.3 32 489 A K E -J 40 0B 58 8,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.987 27.3-133.9-130.4 120.9 -68.8 -19.2 12.3 33 490 A I E +J 39 0B 57 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.602 24.4 177.5 -75.3 138.0 -68.9 -15.4 12.7 34 491 A I E S- 0 0 92 4,-2.1 5,-0.2 1,-0.6 -1,-0.2 0.542 71.8 -40.8-108.6 -21.6 -68.3 -14.4 16.3 35 492 A N E > S-J 38 0B 63 3,-1.6 3,-2.5 -3,-0.1 -1,-0.6 -0.882 72.3 -72.9 167.8 166.8 -68.6 -10.7 15.2 36 493 A P T 3 S+ 0 0 90 0, 0.0 -19,-0.1 0, 0.0 3,-0.1 0.299 131.4 36.9 -65.6 12.6 -67.6 -8.3 12.4 37 494 A Y T 3 S+ 0 0 47 1,-0.3 21,-1.8 19,-0.1 2,-0.3 0.155 117.3 51.4-142.6 12.6 -63.9 -8.3 13.6 38 495 A H E < +JL 35 57B 41 -3,-2.5 -4,-2.1 19,-0.2 -3,-1.6 -0.901 55.1 172.1-150.7 126.9 -63.6 -12.0 14.6 39 496 A V E -JL 33 56B 6 17,-2.1 17,-3.2 -2,-0.3 2,-0.7 -0.996 26.1-140.6-135.7 147.0 -64.4 -15.2 12.9 40 497 A R E -JL 32 55B 87 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.3 -0.914 30.8-167.3 -98.8 113.3 -63.7 -18.9 13.8 41 498 A V E -JL 31 54B 0 13,-2.7 13,-2.4 -2,-0.7 2,-0.3 -0.834 6.8-169.7-110.1 150.0 -62.7 -20.6 10.5 42 499 A R E -JL 30 53B 45 -12,-2.7 -12,-1.8 -2,-0.3 2,-0.4 -0.971 8.1-161.8-139.9 149.3 -62.4 -24.4 9.8 43 500 A R E - L 0 52B 63 9,-2.6 9,-2.1 -2,-0.3 -14,-0.1 -0.971 15.9-137.9-138.5 119.7 -61.1 -26.6 7.0 44 501 A Q E - L 0 51B 92 -2,-0.4 2,-0.5 -16,-0.3 7,-0.2 -0.281 19.5-139.7 -64.6 154.1 -61.8 -30.3 6.4 45 502 A N > - 0 0 6 5,-0.9 4,-4.5 4,-0.4 -1,-0.0 -0.958 9.5-160.7-122.9 110.5 -58.7 -32.2 5.4 46 503 A V T 4 S+ 0 0 132 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.878 88.2 43.6 -64.1 -42.4 -59.5 -34.6 2.7 47 504 A K T 4 S+ 0 0 114 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.962 129.4 30.5 -65.1 -47.3 -56.6 -37.0 3.0 48 505 A T T 4 S- 0 0 27 2,-0.1 2,-0.3 1,-0.1 -2,-0.2 0.846 85.8-145.1 -74.0 -43.5 -57.0 -37.0 6.8 49 506 A G < + 0 0 30 -4,-4.5 -4,-0.4 1,-0.4 -1,-0.1 -0.328 65.9 109.7 97.9 -48.6 -60.7 -36.4 7.5 50 507 A K - 0 0 109 -2,-0.3 -5,-0.9 -6,-0.1 -1,-0.4 -0.032 67.0-120.1 -55.6 163.7 -59.9 -34.4 10.5 51 508 A F E -L 44 0B 88 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.718 11.5-148.4-104.7 156.2 -60.4 -30.6 10.6 52 509 A S E -L 43 0B 10 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.3 -0.976 20.3-169.4-118.3 144.7 -58.1 -27.7 11.1 53 510 A K E +L 42 0B 59 -2,-0.4 20,-1.1 20,-0.3 2,-0.3 -0.930 10.8 165.7-133.8 153.2 -59.3 -24.5 12.8 54 511 A M E -LM 41 72B 0 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.5 -0.991 29.3-110.0-159.3 169.2 -58.1 -21.0 13.4 55 512 A S E -LM 40 71B 18 16,-2.7 16,-1.2 -2,-0.3 2,-0.6 -0.886 15.5-159.3-112.2 130.1 -59.1 -17.5 14.5 56 513 A L E +LM 39 70B 6 -17,-3.2 -17,-2.1 -2,-0.5 2,-0.4 -0.905 15.5 177.0-101.1 123.6 -59.4 -14.4 12.4 57 514 A Q E -LM 38 69B 40 12,-1.9 12,-2.2 -2,-0.6 2,-0.3 -0.958 17.7-147.8-129.0 121.1 -59.3 -11.1 14.3 58 515 A L E - M 0 68B 1 -21,-1.8 2,-0.3 -2,-0.4 10,-0.2 -0.633 21.2-179.7 -83.7 139.7 -59.3 -7.7 12.6 59 516 A Y E - M 0 67B 50 8,-1.9 8,-1.6 -2,-0.3 2,-0.5 -0.833 26.7-129.9-126.1 164.6 -57.5 -4.9 14.3 60 517 A Q E +nM 111 66B 35 50,-1.4 52,-2.1 49,-0.3 6,-0.2 -0.984 23.8 173.6-113.2 133.6 -56.8 -1.3 13.6 61 518 A V S S- 0 0 23 4,-1.9 5,-0.2 -2,-0.5 2,-0.1 0.719 72.5 -3.6-107.6 -34.5 -53.2 -0.3 13.8 62 519 A D S S- 0 0 101 3,-1.9 50,-0.1 1,-0.0 0, 0.0 -0.202 86.8 -92.6-122.2-140.4 -53.4 3.3 12.6 63 520 A A S S+ 0 0 78 -2,-0.1 -1,-0.0 -3,-0.1 3,-0.0 0.639 126.0 28.3-108.5 -36.3 -56.4 5.3 11.4 64 521 A K S S+ 0 0 183 -52,-0.0 2,-0.4 2,-0.0 -4,-0.0 0.353 117.2 71.9-102.5 4.7 -55.9 4.5 7.7 65 522 A S - 0 0 10 2,-0.0 -3,-1.9 -57,-0.0 -4,-1.9 -0.954 58.3-170.4-128.4 141.1 -54.2 1.2 8.3 66 523 A Y E - M 0 60B 30 -57,-2.2 2,-0.3 -2,-0.4 -57,-0.3 -0.720 11.0-147.9-121.5 172.9 -55.4 -2.3 9.6 67 524 A L E - M 0 59B 4 -8,-1.6 -8,-1.9 -2,-0.2 2,-0.5 -0.944 5.9-154.8-146.3 122.0 -54.0 -5.6 10.7 68 525 A L E -IM 7 58B 12 -61,-2.9 -61,-1.8 -2,-0.3 2,-0.4 -0.819 18.4-152.9 -97.5 131.4 -55.5 -9.0 10.2 69 526 A D E - M 0 57B 9 -12,-2.2 -12,-1.9 -2,-0.5 2,-0.4 -0.882 9.3-158.7-117.6 139.6 -54.5 -11.6 12.7 70 527 A F E + M 0 56B 1 -2,-0.4 61,-2.3 61,-0.3 2,-0.3 -0.896 13.3 178.2-111.8 135.2 -54.2 -15.4 12.6 71 528 A K E -OM 130 55B 77 -16,-1.2 -16,-2.7 -2,-0.4 59,-0.2 -0.997 23.6-122.8-139.5 140.0 -54.3 -17.6 15.6 72 529 A S E - M 0 54B 11 57,-2.2 2,-0.2 -2,-0.3 -18,-0.2 -0.426 27.5-175.8 -82.8 156.2 -54.1 -21.4 15.9 73 530 A L 0 0 47 -20,-1.1 -20,-0.3 -2,-0.1 13,-0.1 -0.808 360.0 360.0-138.9-178.4 -56.7 -23.7 17.7 74 531 A T 0 0 152 -2,-0.2 -1,-0.1 -22,-0.1 -20,-0.0 0.352 360.0 360.0-141.8 360.0 -57.4 -27.4 18.6 75 ! 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 76 559 A L 0 0 203 0, 0.0 191,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 107.8 -44.6 -44.0 13.6 77 560 A Q - 0 0 48 189,-0.1 2,-0.2 1,-0.1 217,-0.0 -0.350 360.0-117.8 -76.3 150.5 -45.7 -40.6 12.3 78 561 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.606 14.7-131.1 -82.7 148.2 -49.1 -39.1 13.0 79 562 A T S S+ 0 0 74 -2,-0.2 139,-0.1 216,-0.1 138,-0.1 -0.900 88.5 49.3 -89.1 125.4 -51.5 -38.3 10.1 80 563 A G - 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