==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 02-OCT-01 1K36 . COMPND 2 MOLECULE: EPIREGULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SATO,K.MIURA,M.TADA,T.AIZAWA,K.MIYAMOTO,K.KAWANO . 46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 65.2 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 . 10 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 11 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 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 . 1 2.2 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 1 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 0 ANTIPARALLEL 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 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 V 0 0 198 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.2 -9.3 10.4 -6.6 2 2 A S + 0 0 58 2,-0.0 21,-1.5 0, 0.0 22,-0.5 -0.727 360.0 122.4-139.5 90.1 -7.4 12.1 -3.7 3 3 A I E -A 22 0A 75 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.905 35.8-153.1-141.2 169.6 -4.3 10.2 -2.4 4 4 A T E -A 21 0A 85 17,-1.3 17,-1.1 -2,-0.3 25,-0.2 -0.925 21.9-105.3-141.3 167.3 -0.6 10.9 -1.9 5 5 A K - 0 0 153 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.064 38.9-107.7 -81.0-170.4 2.7 8.9 -1.7 6 6 A a - 0 0 35 13,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.681 21.4-139.1-116.1 172.7 4.6 8.2 1.5 7 7 A S > - 0 0 92 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 -0.149 43.3 -54.7-110.9-151.3 7.9 9.5 3.0 8 8 A S T 3 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.325 118.3 25.2 -84.6 172.8 10.9 7.8 4.8 9 9 A D T 3 S+ 0 0 180 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.794 101.9 96.8 45.3 24.8 10.6 5.7 7.9 10 10 A M < + 0 0 98 -3,-0.6 2,-0.9 1,-0.1 -1,-0.2 0.363 53.4 87.0-121.5 2.2 7.0 5.1 6.7 11 11 A N + 0 0 109 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.620 49.9 109.7-103.7 76.5 7.5 1.7 4.9 12 12 A G S S+ 0 0 77 -2,-0.9 -1,-0.2 -3,-0.1 3,-0.1 0.035 75.6 43.2-135.0 27.8 7.0 -0.8 7.7 13 13 A Y S S+ 0 0 110 1,-0.3 2,-0.6 -3,-0.2 -2,-0.1 0.519 102.5 49.8-135.6 -60.5 3.7 -2.4 6.7 14 14 A b + 0 0 7 1,-0.2 -1,-0.3 18,-0.0 3,-0.3 -0.770 52.4 175.4 -91.5 120.3 3.3 -3.2 3.0 15 15 A L S S+ 0 0 106 26,-1.8 2,-0.7 25,-0.7 -1,-0.2 0.872 77.2 35.8 -90.1 -41.9 6.3 -5.2 1.6 16 16 A H S S+ 0 0 69 25,-0.9 17,-1.7 24,-0.2 2,-0.3 -0.729 108.7 52.1-114.4 85.1 5.1 -5.8 -1.9 17 17 A G E S- B 0 32A 34 -2,-0.7 2,-0.4 15,-0.3 15,-0.2 -0.974 86.2 -74.0 172.0 178.2 3.1 -2.8 -3.1 18 18 A Q E - B 0 31A 124 13,-1.6 13,-1.8 -2,-0.3 2,-0.4 -0.787 41.3-126.1 -99.7 140.6 3.1 1.0 -3.4 19 19 A a E + B 0 30A 13 -2,-0.4 -13,-0.4 11,-0.2 2,-0.2 -0.668 40.0 159.5 -85.4 134.3 2.8 3.3 -0.4 20 20 A I E - B 0 29A 19 9,-1.4 9,-1.4 -2,-0.4 2,-0.3 -0.767 30.3-130.6-139.4-174.3 0.0 5.9 -0.6 21 21 A Y E -AB 4 28A 98 -17,-1.1 -17,-1.3 -2,-0.2 2,-0.4 -0.934 13.2-135.9-149.3 123.5 -2.1 8.2 1.8 22 22 A L E > -AB 3 27A 23 5,-1.7 5,-0.7 3,-0.3 -19,-0.2 -0.608 11.7-170.0 -79.5 132.1 -5.8 8.7 1.9 23 23 A V T > 5S+ 0 0 83 -21,-1.5 3,-0.7 -2,-0.4 -1,-0.2 0.828 90.0 46.8 -90.1 -33.4 -6.9 12.3 2.4 24 24 A D T 3 5S+ 0 0 106 -22,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.763 128.5 29.5 -78.3 -20.9 -10.6 11.6 3.1 25 25 A M T 3 5S- 0 0 109 2,-0.1 -3,-0.3 -4,-0.0 -1,-0.3 -0.469 91.9-144.5-133.1 60.3 -9.5 8.9 5.5 26 26 A S T < 5 + 0 0 89 -3,-0.7 2,-0.3 -5,-0.1 -3,-0.2 0.093 58.7 110.3 -29.2 89.4 -6.1 10.3 6.8 27 27 A Q E - 0 0 109 -17,-1.7 3,-1.8 1,-0.1 2,-0.5 -0.640 47.0-111.7 -79.4 121.2 0.7 -6.5 -5.7 34 34 A V T 3 S+ 0 0 138 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.290 106.9 48.8 -52.5 104.9 -2.3 -8.0 -7.4 35 35 A G T 3 S+ 0 0 29 -2,-0.5 11,-0.6 1,-0.3 10,-0.4 0.236 79.4 114.9 144.6 -10.8 -1.5 -11.7 -6.9 36 36 A Y < - 0 0 36 -3,-1.8 -1,-0.3 8,-0.1 8,-0.2 -0.273 64.9-129.4 -79.3 172.0 -0.7 -11.9 -3.1 37 37 A T S S+ 0 0 65 6,-1.6 2,-0.3 -3,-0.1 7,-0.1 0.010 81.5 50.3-113.4 31.7 -2.9 -13.9 -0.7 38 38 A G S > S- 0 0 28 5,-0.1 3,-1.0 0, 0.0 2,-0.9 -0.994 81.9-114.2-160.4 155.4 -3.5 -11.2 2.0 39 39 A V T 3 S+ 0 0 130 -2,-0.3 -25,-0.0 1,-0.2 -2,-0.0 -0.142 111.2 57.1 -85.7 43.5 -4.5 -7.6 2.3 40 40 A R T 3 S- 0 0 83 -2,-0.9 -25,-0.7 3,-0.1 -1,-0.2 0.163 100.2-124.4-156.6 20.1 -1.0 -6.7 3.5 41 41 A c S < S+ 0 0 0 -3,-1.0 -26,-1.8 -27,-0.2 -25,-0.9 0.825 74.5 109.8 27.6 90.7 1.3 -7.9 0.7 42 42 A E + 0 0 86 1,-0.3 2,-0.5 -27,-0.2 -1,-0.1 0.382 64.2 50.2-154.9 -36.5 3.7 -10.2 2.7 43 43 A H - 0 0 66 -5,-0.0 -6,-1.6 0, 0.0 2,-0.7 -0.939 68.4-145.8-120.4 119.5 3.1 -13.8 1.7 44 44 A F - 0 0 112 -2,-0.5 -8,-0.1 -8,-0.2 0, 0.0 -0.691 12.6-174.4 -82.8 114.8 3.0 -14.9 -2.0 45 45 A F 0 0 138 -2,-0.7 -1,-0.2 -10,-0.4 -9,-0.1 0.864 360.0 360.0 -78.0 -35.1 0.4 -17.7 -2.4 46 46 A L 0 0 132 -11,-0.6 -1,-0.2 0, 0.0 -10,-0.1 0.165 360.0 360.0 -80.4 360.0 1.3 -18.3 -6.1