==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-OCT-07 2JW6 . COMPND 2 MOLECULE: DEFORMED EPIDERMAL AUTOREGULATORY FACTOR 1 HOMOLO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SPADACCINI,H.PERRIN,M.BOTTOMLEY,S.ANSIEU,M.SATTLER . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 59.5 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 1 2.4 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 19.0 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 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 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 1 503 A S 0 0 97 0, 0.0 7,-0.3 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0-161.2 -7.3 -1.7 -0.3 2 504 A C - 0 0 12 5,-3.0 19,-0.3 4,-0.5 7,-0.1 -0.382 360.0-145.1 -48.9 119.5 -4.2 -3.6 -0.9 3 505 A V S S+ 0 0 88 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.197 97.3 35.3 -76.2 19.9 -2.7 -1.8 -3.9 4 506 A N S S- 0 0 58 2,-0.1 -1,-0.2 25,-0.0 17,-0.1 0.555 129.7 -19.3-139.0 -40.9 -1.6 -5.3 -5.0 5 507 A C S S- 0 0 72 2,-0.2 16,-0.0 18,-0.1 0, 0.0 0.419 94.2 -17.4-137.3 -87.5 -4.1 -8.0 -4.0 6 508 A G S S+ 0 0 44 1,-0.1 -4,-0.5 -5,-0.1 -2,-0.1 0.635 85.1 24.0-112.5-115.1 -6.9 -8.3 -1.5 7 509 A R S S- 0 0 214 -6,-0.2 -5,-3.0 1,-0.1 -2,-0.2 0.174 83.9 -84.1 -65.1-178.8 -8.3 -6.7 1.6 8 510 A E S S- 0 0 149 -7,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.894 82.2 -72.8 -58.6 -49.0 -7.8 -3.1 2.7 9 511 A A - 0 0 33 13,-0.1 13,-0.3 -8,-0.1 -1,-0.2 -0.860 18.4-143.1 164.9 156.8 -4.5 -3.5 4.5 10 512 A M S S- 0 0 158 11,-1.9 2,-0.3 1,-0.6 12,-0.1 0.742 90.8 -5.5-100.1 -63.0 -2.7 -4.8 7.6 11 513 A S E S-A 21 0A 58 10,-0.5 10,-1.1 11,-0.1 -1,-0.6 -0.765 73.2-116.2-118.7 172.2 -0.2 -2.0 8.0 12 514 A E E -A 20 0A 91 -2,-0.3 8,-0.3 8,-0.2 4,-0.0 -0.756 62.0 -58.9-102.7 157.8 0.6 1.1 5.9 13 515 A C >> - 0 0 3 6,-3.1 3,-2.7 -2,-0.3 4,-2.6 -0.085 54.1-136.4 -38.7 109.2 4.0 1.6 4.3 14 516 A T T 34 S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.2 13,-0.0 0.032 97.7 56.2 -73.8 34.6 6.3 1.5 7.3 15 517 A G T 34 S- 0 0 51 -2,-1.9 -1,-0.3 0, 0.0 24,-0.2 0.340 138.0 -14.1-132.8 -4.3 8.3 4.5 6.2 16 518 A C T <4 S- 0 0 38 -3,-2.7 -2,-0.2 3,-0.1 -3,-0.1 0.286 75.7-130.4-164.4 -38.2 5.5 7.0 5.8 17 519 A H < + 0 0 92 -4,-2.6 -3,-0.1 2,-0.1 3,-0.1 0.843 68.7 126.6 67.3 38.8 2.2 5.1 5.9 18 520 A K S S+ 0 0 78 -5,-0.2 2,-0.3 1,-0.0 -4,-0.1 0.488 70.7 36.5 -97.6 -7.7 1.0 6.9 2.7 19 521 A V S S- 0 0 32 -6,-0.1 -6,-3.1 2,-0.0 2,-0.3 -0.931 73.2-154.0-140.7 162.1 0.3 3.6 0.9 20 522 A N E -A 12 0A 46 -2,-0.3 -17,-1.6 -19,-0.3 2,-0.3 -0.992 9.7-175.4-148.1 145.7 -1.2 0.3 2.1 21 523 A Y E -A 11 0A 14 -10,-1.1 -11,-1.9 -2,-0.3 -10,-0.5 -0.938 34.8-119.1-139.6 159.3 -1.1 -3.4 1.2 22 524 A C S S+ 0 0 36 -2,-0.3 2,-0.2 -13,-0.3 -13,-0.1 0.924 96.7 11.0 -67.8 -43.9 -2.9 -6.5 2.5 23 525 A S S > S- 0 0 46 -13,-0.1 4,-0.8 -14,-0.1 -13,-0.1 -0.666 84.5-100.9-125.2 179.5 0.4 -8.2 3.5 24 526 A T H >> S+ 0 0 93 -2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.906 112.9 61.2 -70.3 -41.6 4.0 -7.3 3.8 25 527 A F H 3> S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.856 98.9 57.4 -58.2 -37.5 5.2 -8.8 0.5 26 528 A C H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.906 106.2 49.1 -57.9 -43.9 2.9 -6.5 -1.5 27 529 A Q H < S+ 0 0 93 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.988 120.3 33.8 -69.6 -60.4 7.1 -5.6 -4.2 30 532 A D H >< S+ 0 0 60 -4,-2.8 3,-1.2 1,-0.3 4,-0.4 0.606 95.5 82.2 -83.4 -15.5 5.0 -2.7 -5.5 31 533 A W T 3X + 0 0 80 -4,-1.2 4,-3.7 -5,-0.4 -1,-0.3 0.428 58.0 106.3 -72.1 3.8 6.7 0.1 -3.7 32 534 A K T <4 S+ 0 0 107 -3,-0.9 -1,-0.3 1,-0.3 4,-0.1 0.812 90.5 37.0 -50.1 -32.1 9.4 0.1 -6.5 33 535 A D T X4 S+ 0 0 135 -3,-1.2 3,-0.5 2,-0.1 -1,-0.3 0.778 118.8 50.0 -86.6 -32.3 7.6 3.3 -7.7 34 536 A H G >> S+ 0 0 11 -4,-0.4 3,-3.2 1,-0.2 4,-1.4 0.802 89.3 77.1 -79.1 -33.2 6.9 4.5 -4.2 35 537 A Q G 3< S+ 0 0 83 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.1 0.749 88.6 63.5 -50.8 -24.6 10.5 4.2 -2.8 36 538 A H G <4 S+ 0 0 132 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.653 112.9 31.4 -75.2 -17.1 11.3 7.3 -4.7 37 539 A I T X4 S+ 0 0 79 -3,-3.2 3,-1.5 -4,-0.1 -2,-0.2 0.506 88.5 118.0-120.3 -10.7 8.9 9.4 -2.6 38 540 A C T 3< + 0 0 30 -4,-1.4 -22,-0.1 1,-0.2 3,-0.1 -0.330 66.2 43.7 -64.9 139.8 9.0 7.7 0.7 39 541 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 -24,-0.2 -1,-0.2 0.144 92.4 96.3 110.2 -15.3 10.2 9.8 3.6 40 542 A Q < - 0 0 121 -3,-1.5 2,-2.1 2,-0.1 -1,-0.2 -0.934 68.7-144.0-110.4 119.5 8.2 12.8 2.5 41 543 A S 0 0 126 -2,-0.6 -3,-0.1 -3,-0.1 -25,-0.0 -0.510 360.0 360.0 -82.8 72.3 4.8 13.4 4.2 42 544 A A 0 0 126 -2,-2.1 -2,-0.1 -5,-0.2 -1,-0.1 -0.759 360.0 360.0-131.7 360.0 3.0 14.7 1.1