==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-SEP-11 4A24 . COMPND 2 MOLECULE: DEFORMED EPIDERMAL AUTOREGULATORY FACTOR 1 HOMOLO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.KATEB,H.PERRIN,K.TRIPSIANES,P.ZOU,R.SPADACCINI,M.BOTTOMLEY . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 48.9 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 . 3 6.4 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 2.1 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.0 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+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 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 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 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 . 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 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 1 498 A G > 0 0 76 0, 0.0 2,-2.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 167.2 -15.6 3.4 4.1 2 499 A A T 3 + 0 0 28 1,-0.2 12,-0.1 2,-0.1 13,-0.1 -0.360 360.0 64.8 -81.2 57.2 -14.1 1.1 1.4 3 500 A M T 3 S+ 0 0 129 -2,-2.1 -1,-0.2 10,-0.1 10,-0.1 0.421 83.6 65.6-140.2 -38.8 -14.8 3.6 -1.4 4 501 A E S < S+ 0 0 146 -3,-0.9 2,-0.3 10,-0.1 -2,-0.1 0.786 111.6 32.1 -62.2 -29.3 -12.6 6.6 -0.6 5 502 A Q S S- 0 0 60 -4,-0.5 2,-0.4 7,-0.4 9,-0.4 -0.940 70.4-148.8-133.2 153.5 -9.5 4.4 -1.2 6 503 A S - 0 0 67 -2,-0.3 19,-0.3 7,-0.1 6,-0.3 -0.983 23.8-117.1-128.9 127.3 -8.6 1.5 -3.5 7 504 A C - 0 0 6 4,-3.8 19,-0.3 -2,-0.4 6,-0.1 -0.419 16.2-142.9 -62.3 125.5 -6.1 -1.3 -2.8 8 505 A V S S+ 0 0 91 17,-2.1 -1,-0.2 1,-0.2 18,-0.1 0.678 105.0 40.3 -63.2 -16.1 -3.3 -1.2 -5.3 9 506 A N S S+ 0 0 68 16,-0.2 -1,-0.2 2,-0.1 17,-0.1 0.693 136.2 5.8-103.8 -23.6 -3.5 -5.0 -5.3 10 507 A C S S- 0 0 77 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.592 95.6 -93.9-122.5 -87.3 -7.2 -5.4 -5.1 11 508 A G > - 0 0 19 -6,-0.0 -4,-3.8 0, 0.0 3,-1.4 -0.912 67.8 -27.3-177.4-162.1 -9.8 -2.6 -5.4 12 509 A R T 3 S+ 0 0 157 -6,-0.3 -7,-0.4 1,-0.3 -4,-0.1 0.573 106.2 91.9 -53.5 -9.9 -11.9 -0.1 -3.5 13 510 A E T 3 + 0 0 105 -6,-0.1 -1,-0.3 -10,-0.1 -7,-0.1 0.487 59.4 137.9 -64.3 -3.8 -12.0 -2.6 -0.6 14 511 A A < + 0 0 1 -3,-1.4 13,-0.3 -9,-0.4 -9,-0.3 -0.098 13.0 149.1 -46.2 140.0 -8.9 -0.7 0.7 15 512 A M + 0 0 142 11,-1.2 2,-0.4 1,-0.3 12,-0.2 0.437 53.3 59.4-148.3 -24.4 -8.9 -0.1 4.4 16 513 A S E -A 26 0A 50 10,-0.8 10,-2.2 12,-0.0 -1,-0.3 -0.935 61.8-152.9-123.8 142.8 -5.3 0.0 5.5 17 514 A E E -A 25 0A 109 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.627 29.7 -93.3-106.8 164.2 -2.4 2.3 4.5 18 515 A C - 0 0 0 6,-0.9 2,-0.6 3,-0.3 3,-0.2 -0.645 30.6-137.1 -77.1 125.6 1.4 1.8 4.4 19 516 A T S S+ 0 0 129 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.793 94.2 39.5 -77.9 122.1 3.2 3.0 7.5 20 517 A G S S+ 0 0 59 -2,-0.6 2,-0.3 24,-0.0 -1,-0.2 -0.351 122.8 30.1 128.1 -52.6 6.2 4.8 6.1 21 518 A C - 0 0 1 -3,-0.2 -3,-0.3 3,-0.1 3,-0.2 -0.994 54.7-160.7-137.6 146.5 4.6 6.4 3.1 22 519 A H S S+ 0 0 150 -2,-0.3 -3,-0.1 1,-0.1 -1,-0.0 0.093 72.0 94.8-109.1 21.1 1.1 7.7 2.7 23 520 A K S S+ 0 0 95 -5,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.733 84.6 41.0 -87.4 -23.5 1.3 7.8 -1.1 24 521 A V - 0 0 32 -3,-0.2 -6,-0.9 -6,-0.1 2,-0.4 -0.889 69.8-148.7-125.3 157.3 -0.2 4.3 -1.8 25 522 A N E -A 17 0A 52 -19,-0.3 -17,-2.1 -2,-0.3 -8,-0.2 -0.949 11.5-177.3-130.0 147.2 -3.1 2.4 -0.2 26 523 A Y E -A 16 0A 1 -10,-2.2 -11,-1.2 -2,-0.4 -10,-0.8 -0.600 29.6-129.0-125.8-172.7 -3.9 -1.2 0.4 27 524 A C S S+ 0 0 26 1,-0.4 2,-0.3 -13,-0.3 -10,-0.1 0.719 85.5 1.1-111.0 -34.5 -6.8 -3.2 1.8 28 525 A S S > S- 0 0 46 -12,-0.1 4,-1.6 -13,-0.1 -1,-0.4 -0.880 76.5 -98.6-146.4 172.6 -4.9 -5.4 4.4 29 526 A T H > S+ 0 0 106 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.779 117.3 66.4 -68.1 -25.6 -1.4 -5.9 5.8 30 527 A F H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 104.2 41.6 -60.2 -49.5 -1.1 -8.9 3.4 31 528 A C H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 113.5 55.4 -66.2 -35.7 -1.2 -6.7 0.4 32 529 A Q H < S+ 0 0 25 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.933 113.7 39.4 -59.1 -48.6 1.1 -4.3 2.1 33 530 A R H < S+ 0 0 201 -4,-2.9 3,-0.4 2,-0.2 4,-0.3 0.849 114.3 52.3 -73.9 -36.5 3.7 -7.0 2.8 34 531 A K H >< S+ 0 0 74 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.889 109.6 49.5 -68.5 -36.9 3.4 -8.7 -0.6 35 532 A D T >X S+ 0 0 38 -4,-2.2 4,-3.8 1,-0.2 3,-1.7 0.670 88.4 89.9 -72.2 -13.3 3.9 -5.4 -2.4 36 533 A W H 3> S+ 0 0 109 -4,-0.5 4,-2.8 -3,-0.4 -1,-0.2 0.743 71.5 69.7 -59.4 -26.5 6.9 -4.9 -0.2 37 534 A K H <4 S+ 0 0 162 -3,-1.0 -1,-0.3 -4,-0.3 4,-0.2 0.868 119.9 18.5 -62.8 -35.8 9.2 -6.7 -2.7 38 535 A D H X> S+ 0 0 90 -3,-1.7 3,-1.0 -4,-0.2 4,-0.9 0.793 125.1 58.5 -93.2 -39.3 8.7 -3.7 -5.0 39 536 A H H >X S+ 0 0 3 -4,-3.8 4,-4.2 1,-0.3 3,-0.5 0.806 92.3 66.8 -66.0 -32.1 7.6 -1.3 -2.5 40 537 A Q H 3< S+ 0 0 107 -4,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.836 103.4 46.3 -61.5 -33.5 10.7 -1.6 -0.3 41 538 A H H <4 S+ 0 0 133 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.723 122.0 37.6 -80.4 -20.4 12.8 0.1 -3.0 42 539 A I H X< S+ 0 0 42 -4,-0.9 3,-1.7 -3,-0.5 4,-0.4 0.873 94.0 90.8 -92.7 -47.4 10.2 2.8 -3.6 43 540 A C T 3< S+ 0 0 25 -4,-4.2 -22,-0.1 1,-0.2 -23,-0.0 -0.299 76.6 53.6 -56.0 120.5 9.1 3.4 0.0 44 541 A G T 3 S+ 0 0 58 -2,-0.1 -1,-0.2 -24,-0.1 -2,-0.1 -0.088 98.4 58.7 142.3 -40.2 11.2 6.1 1.4 45 542 A Q S < S- 0 0 174 -3,-1.7 -2,-0.1 -24,-0.0 -3,-0.1 0.958 75.5-172.9 -73.9 -79.7 10.9 8.9 -1.1 46 543 A S 0 0 48 -4,-0.4 -24,-0.1 -25,-0.1 -3,-0.1 0.965 360.0 360.0 89.8 60.8 7.1 9.3 -0.9 47 544 A A 0 0 131 -26,-0.0 -26,-0.0 -24,-0.0 0, 0.0 0.351 360.0 360.0-146.5 360.0 6.0 11.7 -3.5