==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 02-SEP-11 2LIY . COMPND 2 MOLECULE: EPIDERMAL PATTERNING FACTOR-LIKE PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.OHKI . 45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 42.2 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 . 9 20.0 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 . 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 . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.3 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+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 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 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 1 A I 0 0 209 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.5 4.1 9.9 -4.9 2 2 A G - 0 0 52 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.470 360.0 -65.1-118.5 -97.4 2.3 9.0 -1.6 3 3 A S S S+ 0 0 102 35,-0.1 2,-1.3 1,-0.1 35,-0.0 0.597 119.6 40.3-128.3 -62.1 3.8 6.5 0.9 4 4 A T > + 0 0 40 1,-0.2 3,-0.8 2,-0.0 18,-0.1 -0.508 63.8 152.3 -93.4 70.2 4.1 3.0 -0.5 5 5 A A T 3 S+ 0 0 62 -2,-1.3 2,-1.8 1,-0.3 -1,-0.2 0.970 71.8 52.8 -62.9 -52.0 5.3 3.8 -4.0 6 6 A P T > S- 0 0 95 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 -0.208 113.7-118.8 -78.4 48.8 7.2 0.5 -4.5 7 7 A T T < - 0 0 52 -2,-1.8 34,-0.1 -3,-0.8 16,-0.1 0.072 46.5 -66.9 43.1-161.2 4.1 -1.5 -3.5 8 8 A a T 3 S- 0 0 39 32,-0.1 4,-0.5 -3,-0.1 -1,-0.2 0.262 76.0-107.0-102.6 10.9 4.5 -3.6 -0.3 9 9 A T X - 0 0 81 -3,-0.6 3,-4.7 1,-0.2 4,-0.3 0.698 34.5 -92.1 65.7 120.6 7.1 -5.9 -2.1 10 10 A Y G > S+ 0 0 164 1,-0.3 3,-2.3 10,-0.2 -1,-0.2 0.747 125.1 74.2 -35.0 -29.5 5.7 -9.4 -2.9 11 11 A N G > S+ 0 0 85 1,-0.3 3,-3.0 2,-0.2 -1,-0.3 0.827 76.5 79.1 -59.3 -23.6 7.0 -10.5 0.5 12 12 A E G < S+ 0 0 44 -3,-4.7 -1,-0.3 -4,-0.5 -2,-0.2 0.849 96.0 45.3 -51.7 -31.2 4.1 -8.6 1.9 13 13 A b G X S+ 0 0 20 -3,-2.3 3,-1.0 -4,-0.3 2,-0.4 0.047 79.2 163.1-100.7 25.9 2.1 -11.7 0.9 14 14 A R T < + 0 0 211 -3,-3.0 -3,-0.1 1,-0.2 3,-0.1 -0.223 67.1 33.7 -48.6 102.1 4.6 -14.2 2.3 15 15 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -2,-0.4 -2,-0.1 -0.373 99.7 72.9 148.0 -63.6 2.3 -17.3 2.5 16 16 A c < - 0 0 53 -3,-1.0 -1,-0.4 1,-0.1 4,-0.0 0.332 69.6-136.9 -61.4-156.1 -0.1 -17.3 -0.5 17 17 A R + 0 0 200 26,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.067 63.0 80.0-164.9 50.3 1.1 -18.1 -4.0 18 18 A Y S S- 0 0 130 -5,-0.1 2,-0.4 1,-0.1 27,-0.2 -0.463 90.3 -37.5-135.6-150.7 -0.5 -15.7 -6.6 19 19 A K E -A 44 0A 127 25,-2.4 25,-1.2 -2,-0.2 2,-0.4 -0.652 58.0-158.3 -82.1 130.6 0.0 -12.1 -7.9 20 20 A b E +A 43 0A 29 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.892 23.9 144.3-112.8 140.5 1.0 -9.7 -5.1 21 21 A R E -A 42 0A 182 21,-2.7 21,-4.1 -2,-0.4 2,-0.3 -0.981 31.4-140.5-166.0 155.6 0.7 -5.9 -5.1 22 22 A A E +A 41 0A 12 -2,-0.3 2,-0.3 19,-0.3 19,-0.2 -0.912 22.1 173.4-123.8 151.2 -0.1 -3.0 -2.8 23 23 A E E -A 40 0A 105 17,-1.6 17,-1.8 -2,-0.3 2,-0.2 -0.963 36.8 -86.3-150.4 168.1 -2.2 0.1 -3.5 24 24 A Q E -A 39 0A 85 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.509 34.0-168.7 -77.7 145.4 -3.7 3.2 -1.8 25 25 A V E -A 38 0A 46 13,-2.3 13,-1.0 -2,-0.2 -1,-0.0 -0.740 4.0-167.3-139.4 91.0 -7.1 2.9 -0.1 26 26 A P E +A 37 0A 69 0, 0.0 11,-0.2 0, 0.0 4,-0.1 -0.303 11.1 177.6 -72.9 159.0 -8.8 6.1 1.0 27 27 A V S S+ 0 0 110 9,-1.4 2,-0.5 2,-0.2 10,-0.1 0.587 72.4 57.6-131.6 -39.3 -11.8 6.0 3.4 28 28 A E S S- 0 0 112 8,-0.7 7,-0.1 1,-0.3 2,-0.1 -0.148 102.4-121.5 -90.2 43.2 -12.8 9.6 4.1 29 29 A G - 0 0 43 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.2 -0.323 27.4-108.9 56.3-125.4 -13.4 10.4 0.4 30 30 A N S S+ 0 0 95 -3,-0.1 -1,-0.2 -4,-0.1 -2,-0.0 0.276 92.4 92.9-173.0 -26.9 -11.1 13.3 -0.5 31 31 A D S S+ 0 0 153 3,-0.0 3,-0.1 2,-0.0 -2,-0.1 0.930 89.2 50.7 -47.9 -52.8 -13.2 16.5 -1.1 32 32 A P S S- 0 0 64 0, 0.0 -4,-0.0 0, 0.0 3,-0.0 0.184 121.4 -31.6 -71.0-163.4 -12.8 17.6 2.5 33 33 A I - 0 0 137 1,-0.1 2,-1.0 2,-0.1 -5,-0.0 -0.133 66.3-119.8 -51.1 148.4 -9.4 17.8 4.3 34 34 A N S S+ 0 0 108 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.758 72.1 109.9 -96.8 97.1 -6.9 15.2 3.1 35 35 A S + 0 0 107 -2,-1.0 -1,-0.1 -7,-0.1 -2,-0.1 -0.179 54.8 69.9-162.5 57.7 -5.9 13.0 6.1 36 36 A A + 0 0 29 -7,-0.1 -9,-1.4 2,-0.0 -8,-0.7 -0.006 57.9 117.6-169.7 47.2 -7.2 9.5 5.8 37 37 A Y E +A 26 0A 64 -11,-0.2 2,-0.1 -10,-0.1 -13,-0.0 -0.949 32.0 169.7-126.9 115.7 -5.4 7.5 3.0 38 38 A H E -A 25 0A 96 -13,-1.0 -13,-2.3 -2,-0.5 2,-0.4 -0.448 25.1-124.4-111.7-171.9 -3.4 4.4 3.9 39 39 A Y E +A 24 0A 72 -15,-0.2 2,-0.3 -2,-0.1 -15,-0.2 -0.994 23.8 179.3-137.1 142.7 -1.7 1.6 1.8 40 40 A R E -A 23 0A 129 -17,-1.8 -17,-1.6 -2,-0.4 2,-0.4 -0.916 24.9-120.8-138.8 166.1 -2.1 -2.2 2.0 41 41 A a E -A 22 0A 47 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.3 -0.907 27.6-172.0-111.5 134.5 -0.7 -5.3 0.2 42 42 A V E -A 21 0A 14 -21,-4.1 -21,-2.7 -2,-0.4 2,-0.4 -0.896 16.2-152.9-124.5 155.7 -3.0 -7.7 -1.6 43 43 A c E +A 20 0A 32 -2,-0.3 -23,-0.2 -23,-0.2 2,-0.2 -0.769 31.5 153.0-129.2 90.0 -2.4 -11.1 -3.2 44 44 A H E A 19 0A 117 -25,-1.2 -25,-2.4 -2,-0.4 -2,-0.0 -0.591 360.0 360.0-109.5 174.4 -4.9 -11.9 -6.1 45 45 A R 0 0 242 -27,-0.2 -25,-0.1 -2,-0.2 -1,-0.1 0.591 360.0 360.0 -82.5 360.0 -4.5 -14.2 -9.1