==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-AUG-12 2LWR . COMPND 2 MOLECULE: SD01679P; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.MERCIER,D.E.SPRATT,N.MANCZYK,G.S.SHAW . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 51.5 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 . 10 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.9 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+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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -1 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 23.4 -28.5 -21.5 2 0 A S - 0 0 113 1,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.832 360.0-106.5-109.3 147.3 24.1 -25.2 -23.2 3 417 A A - 0 0 68 -2,-0.3 4,-0.0 1,-0.1 5,-0.0 -0.508 17.3-158.5 -73.0 133.9 21.8 -22.2 -23.5 4 418 A E S S+ 0 0 192 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.739 78.0 47.8 -81.8 -25.7 20.3 -21.7 -26.9 5 419 A A S S- 0 0 61 -3,-0.0 2,-0.9 1,-0.0 3,-0.3 -0.543 100.9 -88.0-108.6 176.9 19.6 -18.0 -26.2 6 420 A R + 0 0 205 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.767 62.2 138.9 -90.3 102.8 21.7 -15.2 -24.8 7 421 A W + 0 0 219 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.737 64.3 46.8-108.4 -43.0 21.4 -15.3 -21.0 8 422 A D S S- 0 0 124 -3,-0.3 2,-0.6 -5,-0.0 -1,-0.3 -0.863 75.8-138.3-107.1 136.6 24.9 -14.6 -19.9 9 423 A E - 0 0 164 -2,-0.4 2,-0.6 -3,-0.1 -3,-0.0 -0.846 17.4-132.8 -96.8 120.5 27.0 -11.8 -21.3 10 424 A A + 0 0 84 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.606 33.9 178.5 -74.8 115.3 30.7 -12.8 -22.0 11 425 A S - 0 0 98 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.849 24.7-134.1-119.8 154.1 32.9 -10.1 -20.6 12 426 A N - 0 0 128 -2,-0.3 2,-0.8 2,-0.0 3,-0.2 -0.936 13.6-159.9-110.6 124.7 36.6 -9.7 -20.4 13 427 A V + 0 0 124 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.859 48.2 118.4-110.0 99.6 38.1 -8.5 -17.1 14 428 A T + 0 0 126 -2,-0.8 2,-0.3 3,-0.0 -1,-0.2 0.154 53.9 101.9-135.3 9.6 41.6 -7.1 -17.5 15 429 A I - 0 0 66 -3,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.724 69.6-137.8-102.9 144.6 40.7 -3.6 -16.2 16 430 A K S S- 0 0 145 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.908 85.0 -33.2 -62.7 -43.3 41.4 -2.2 -12.7 17 431 A V - 0 0 66 1,-0.1 -1,-0.3 14,-0.1 14,-0.2 -0.882 58.6-109.2-176.4 147.1 38.0 -0.7 -12.6 18 432 A S S S- 0 0 77 -2,-0.3 13,-0.7 -3,-0.2 2,-0.3 0.932 96.3 -3.0 -51.4 -55.0 35.5 0.8 -15.1 19 433 A T E -A 30 0A 35 11,-0.2 11,-0.2 -3,-0.1 -1,-0.1 -0.947 64.6-126.1-140.4 159.1 35.9 4.3 -13.9 20 434 A K E -A 29 0A 33 9,-3.0 9,-1.8 -2,-0.3 2,-0.2 -0.918 31.8-121.4-107.8 129.8 37.7 6.3 -11.2 21 435 A P E -A 28 0A 43 0, 0.0 6,-0.1 0, 0.0 19,-0.0 -0.477 25.4-114.8 -73.2 136.8 35.6 8.5 -8.9 22 436 A C > - 0 0 1 5,-0.7 4,-0.6 -2,-0.2 32,-0.1 -0.406 21.9-121.6 -65.2 143.4 36.4 12.3 -8.8 23 437 A P T 4 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.676 111.0 21.9 -61.3 -15.5 37.7 13.5 -5.4 24 438 A K T 4 S+ 0 0 114 31,-0.1 -2,-0.0 3,-0.0 21,-0.0 0.747 137.5 26.8-113.6 -61.4 34.7 15.9 -5.4 25 439 A C T 4 S- 0 0 37 2,-0.1 20,-0.0 1,-0.1 0, 0.0 0.796 81.3-148.4 -76.5 -30.7 32.0 14.6 -7.7 26 440 A R < + 0 0 202 -4,-0.6 -1,-0.1 1,-0.2 14,-0.0 0.763 41.9 162.6 59.7 27.4 32.9 11.0 -7.4 27 441 A T - 0 0 38 1,-0.1 2,-1.8 -6,-0.1 -5,-0.7 -0.281 54.6 -89.0 -73.0 158.3 31.7 10.8 -10.9 28 442 A P E -A 21 0A 95 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.516 51.4-170.9 -71.7 84.2 32.6 7.9 -13.3 29 443 A T E -A 20 0A 2 -2,-1.8 -9,-3.0 -9,-1.8 2,-0.1 -0.713 22.5-123.5 -82.9 118.8 35.8 9.3 -14.7 30 444 A E E -A 19 0A 106 -2,-0.6 2,-0.9 -11,-0.2 9,-0.3 -0.390 15.0-145.8 -62.0 131.4 37.0 7.2 -17.6 31 445 A R + 0 0 44 -13,-0.7 2,-0.3 -14,-0.2 -14,-0.1 -0.770 46.5 130.7-103.5 90.3 40.6 5.9 -17.1 32 446 A D + 0 0 139 -2,-0.9 2,-0.1 0, 0.0 3,-0.1 -0.978 26.0 64.5-142.3 148.6 42.1 5.9 -20.5 33 447 A G S S- 0 0 52 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.368 73.8 -98.5 121.1 159.7 45.3 7.2 -22.1 34 448 A G S S+ 0 0 61 -2,-0.1 34,-0.6 2,-0.0 -1,-0.1 0.692 96.9 81.2 -86.1 -20.0 49.0 6.5 -21.9 35 449 A C E S-B 67 0B 73 32,-0.2 32,-0.3 33,-0.2 31,-0.1 -0.343 76.9-133.4 -82.3 167.0 49.6 9.5 -19.6 36 450 A M E S+B 66 0B 33 30,-2.2 30,-1.3 -2,-0.1 2,-0.5 -0.141 70.5 110.0-114.3 35.2 49.0 9.5 -15.8 37 451 A H - 0 0 71 29,-0.5 2,-0.4 28,-0.2 13,-0.2 -0.959 52.7-159.7-111.1 121.6 47.2 12.8 -15.7 38 452 A M E -C 49 0C 6 11,-2.5 11,-2.7 -2,-0.5 2,-0.4 -0.811 8.1-168.3-109.8 146.0 43.5 12.5 -14.9 39 453 A V E -C 48 0C 64 -2,-0.4 2,-1.1 -9,-0.3 9,-0.2 -0.996 27.2-126.1-133.2 129.3 40.7 14.9 -15.5 40 454 A C - 0 0 0 7,-3.3 6,-1.6 -2,-0.4 7,-0.3 -0.644 23.2-163.1 -72.5 102.1 37.2 14.8 -14.2 41 455 A T + 0 0 112 -2,-1.1 2,-0.3 5,-0.1 -1,-0.2 0.224 42.5 134.2 -77.6 17.8 35.4 15.1 -17.5 42 456 A R >> - 0 0 121 5,-0.1 3,-2.7 1,-0.1 2,-0.9 -0.523 69.1-111.1 -67.2 129.5 32.2 16.1 -15.7 43 457 A A T 34 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.518 109.5 24.5 -66.1 102.7 30.6 19.0 -17.5 44 458 A G T 34 S+ 0 0 71 -2,-0.9 -1,-0.3 0, 0.0 -3,-0.1 0.222 119.0 61.8 123.4 -10.3 31.1 21.8 -14.9 45 459 A C T <4 + 0 0 40 -3,-2.7 -2,-0.1 -5,-0.2 -4,-0.1 0.738 46.3 167.3-105.7 -82.8 34.1 20.2 -13.1 46 460 A G < + 0 0 40 -6,-1.6 2,-0.2 -4,-0.6 -5,-0.1 0.735 28.0 166.7 69.2 21.7 37.2 19.7 -15.3 47 461 A F - 0 0 29 -7,-0.3 -7,-3.3 -5,-0.1 2,-0.4 -0.504 25.8-143.4 -73.6 135.3 39.1 19.1 -12.1 48 462 A E E +C 39 0C 87 -9,-0.2 9,-0.6 -2,-0.2 2,-0.3 -0.816 22.8 171.8-104.3 139.8 42.6 17.6 -12.7 49 463 A W E -C 38 0C 0 -11,-2.7 -11,-2.5 -2,-0.4 2,-1.7 -0.977 43.0-101.3-144.4 155.6 44.1 15.1 -10.4 50 464 A C > - 0 0 0 6,-0.4 3,-2.5 -2,-0.3 -13,-0.2 -0.541 42.0-127.3 -87.1 80.7 47.2 12.9 -10.5 51 465 A W T 3 S+ 0 0 46 -2,-1.7 -1,-0.1 1,-0.3 -14,-0.1 0.195 102.9 43.9 19.3 -75.0 45.8 9.5 -11.5 52 466 A V T 3 S+ 0 0 93 -16,-0.3 2,-0.9 1,-0.1 -1,-0.3 0.926 105.9 67.2 -56.6 -49.0 47.3 7.3 -8.7 53 467 A C S < S- 0 0 36 -3,-2.5 2,-2.0 1,-0.1 -3,-0.2 -0.655 76.3-151.9 -81.2 107.1 46.4 9.9 -6.0 54 468 A Q S S+ 0 0 106 -2,-0.9 2,-0.2 -5,-0.1 -1,-0.1 -0.571 72.4 58.7 -81.2 79.7 42.7 10.0 -5.7 55 469 A T S S- 0 0 61 -2,-2.0 -31,-0.1 1,-0.1 2,-0.1 -0.768 101.2 -36.0-168.8-148.6 42.6 13.6 -4.5 56 470 A E S S- 0 0 103 -2,-0.2 2,-0.6 1,-0.1 -6,-0.4 -0.341 84.6 -65.3 -85.0 174.9 43.7 17.0 -5.9 57 471 A W - 0 0 117 -9,-0.6 2,-0.7 -8,-0.2 -1,-0.1 -0.477 56.6-140.6 -63.0 109.1 46.9 17.5 -7.9 58 472 A T - 0 0 43 -2,-0.6 4,-0.3 1,-0.2 3,-0.2 -0.665 13.9-164.2 -80.0 113.7 49.5 16.6 -5.4 59 473 A R S S+ 0 0 193 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.681 86.3 66.7 -70.2 -17.1 52.4 19.0 -5.8 60 474 A D S S+ 0 0 150 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.944 110.6 31.4 -67.2 -49.2 54.5 16.6 -3.7 61 475 A C S >> S+ 0 0 23 -3,-0.2 3,-1.8 2,-0.1 4,-1.5 0.290 88.4 137.4 -93.1 9.0 54.5 13.9 -6.3 62 476 A M T 34 S+ 0 0 90 -4,-0.3 -3,-0.1 1,-0.3 4,-0.0 -0.409 70.9 27.7 -58.0 116.4 54.3 16.5 -9.1 63 477 A G T 34 S+ 0 0 59 -2,-0.3 -1,-0.3 4,-0.0 4,-0.2 -0.198 111.5 66.2 120.4 -40.0 56.7 15.2 -11.7 64 478 A A T <4 S+ 0 0 75 -3,-1.8 -2,-0.2 2,-0.1 -3,-0.1 0.782 106.7 45.4 -80.6 -30.6 56.5 11.5 -10.9 65 479 A H S < S+ 0 0 17 -4,-1.5 2,-2.7 -7,-0.2 -28,-0.2 0.082 83.1 67.4 -88.1-154.8 52.9 11.6 -12.0 66 480 A W E S+B 36 0B 65 -30,-1.3 -30,-2.2 -31,-0.1 -29,-0.5 -0.255 111.5 35.0 73.4 -53.0 51.4 13.2 -15.2 67 481 A F E B 35 0B 157 -2,-2.7 -32,-0.2 -32,-0.3 -33,-0.0 -0.998 360.0 360.0-134.8 130.2 53.3 10.7 -17.4 68 482 A G 0 0 89 -34,-0.6 -33,-0.2 -2,-0.4 -1,-0.1 0.262 360.0 360.0 174.0 360.0 53.9 7.0 -16.5