==== 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 1K37 . 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) . 3915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 60.9 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 . 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 . 9 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 0 180 0, 0.0 2,-0.3 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 53.6 10.0 3.5 -12.0 2 2 A S + 0 0 77 2,-0.0 2,-0.2 19,-0.0 0, 0.0 -0.575 360.0 172.1-122.0 71.0 12.1 2.1 -9.0 3 3 A I - 0 0 94 -2,-0.3 2,-0.2 19,-0.1 19,-0.2 -0.535 14.1-157.1 -79.7 145.2 9.6 0.9 -6.4 4 4 A T E -A 21 0A 76 17,-1.4 17,-1.2 -2,-0.2 2,-0.2 -0.722 14.0-114.5-116.5 168.4 10.9 -1.1 -3.4 5 5 A K E -A 20 0A 175 -2,-0.2 15,-0.2 15,-0.2 2,-0.1 -0.564 24.4-123.5 -99.8 167.5 9.3 -3.6 -1.0 6 6 A a - 0 0 31 13,-1.1 2,-0.1 -2,-0.2 -1,-0.1 -0.374 22.0-116.9 -99.5-177.6 8.6 -3.2 2.8 7 7 A S > - 0 0 87 -2,-0.1 3,-0.7 1,-0.0 -1,-0.1 -0.305 35.6 -90.3-107.2-166.3 9.6 -5.4 5.7 8 8 A S G > S+ 0 0 120 1,-0.2 3,-0.7 2,-0.1 -1,-0.0 0.859 124.0 48.9 -78.5 -33.9 7.6 -7.5 8.3 9 9 A D G 3 S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.047 98.4 73.4 -95.1 35.4 7.3 -4.7 10.9 10 10 A M G < + 0 0 96 -3,-0.7 2,-1.1 1,-0.1 -1,-0.2 0.327 64.6 94.1-126.5 5.1 6.1 -2.2 8.2 11 11 A N < + 0 0 91 -3,-0.7 -1,-0.1 1,-0.1 -3,-0.0 -0.534 43.5 122.3 -98.5 70.1 2.5 -3.4 7.5 12 12 A G S S+ 0 0 79 -2,-1.1 -1,-0.1 -3,-0.1 3,-0.1 -0.219 75.3 31.0-121.9 44.3 0.6 -1.2 10.0 13 13 A Y S S+ 0 0 115 1,-0.3 2,-0.7 28,-0.1 -2,-0.1 0.218 105.2 56.0-158.6 -62.2 -1.8 0.6 7.6 14 14 A b + 0 0 1 1,-0.2 -1,-0.3 18,-0.0 3,-0.2 -0.765 49.7 172.8 -90.7 117.7 -3.0 -1.4 4.5 15 15 A L S S+ 0 0 104 26,-1.4 2,-0.7 25,-0.9 -1,-0.2 0.859 75.9 38.6 -90.2 -41.0 -4.6 -4.7 5.5 16 16 A H S S+ 0 0 66 25,-1.3 17,-1.7 24,-0.2 2,-0.3 -0.744 112.2 39.1-113.2 85.2 -5.9 -5.9 2.1 17 17 A G E S- B 0 32A 42 -2,-0.7 2,-0.4 -3,-0.2 15,-0.2 -0.906 89.5 -63.7 174.9-145.5 -3.2 -4.9 -0.5 18 18 A Q E - B 0 31A 132 13,-2.1 13,-1.6 -2,-0.3 2,-0.6 -0.994 32.1-131.5-137.0 142.6 0.6 -4.8 -1.0 19 19 A a E + B 0 30A 15 -2,-0.4 -13,-1.1 11,-0.2 11,-0.2 -0.813 42.6 146.2 -96.4 121.7 3.3 -2.8 0.8 20 20 A I E -AB 5 29A 36 9,-3.1 9,-1.2 -2,-0.6 2,-0.3 -0.645 38.1-118.5-135.7-167.0 5.8 -1.0 -1.5 21 21 A Y E -AB 4 28A 76 -17,-1.2 -17,-1.4 7,-0.2 2,-0.4 -0.990 14.3-133.0-145.3 135.4 7.9 2.2 -1.6 22 22 A L E > - B 0 27A 42 5,-1.9 5,-0.7 -2,-0.3 -19,-0.1 -0.731 11.3-169.5 -89.9 130.7 8.0 5.2 -4.0 23 23 A V T > 5S+ 0 0 65 -2,-0.4 3,-0.6 3,-0.2 -1,-0.1 0.764 87.6 53.9 -89.0 -25.9 11.4 6.4 -5.3 24 24 A D T 3 5S+ 0 0 132 1,-0.3 -1,-0.1 3,-0.1 2,-0.1 0.802 128.0 21.4 -78.1 -25.2 10.2 9.6 -6.9 25 25 A M T 3 5S- 0 0 138 2,-0.1 -3,-0.3 0, 0.0 -1,-0.3 -0.532 93.8-136.3-139.2 66.7 8.5 10.6 -3.6 26 26 A S T < 5 + 0 0 89 -3,-0.6 2,-0.3 -5,-0.1 -3,-0.2 0.095 57.9 123.3 -28.6 94.8 10.4 8.6 -0.9 27 27 A Q E - 0 0 83 -17,-1.7 3,-1.8 1,-0.1 2,-0.7 -0.620 44.2-114.0 -79.5 131.3 -7.3 -4.0 -3.0 34 34 A V T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.494 105.1 44.6 -66.6 108.8 -9.4 -2.8 -6.0 35 35 A G T 3 S+ 0 0 30 -2,-0.7 11,-0.5 1,-0.4 10,-0.3 0.159 82.2 113.6 140.5 -16.3 -13.0 -3.1 -4.5 36 36 A Y < - 0 0 40 -3,-1.8 -1,-0.4 8,-0.1 8,-0.2 -0.365 65.2-131.7 -78.7 163.0 -12.6 -1.6 -1.0 37 37 A T S S+ 0 0 73 6,-1.5 2,-0.3 -3,-0.1 -1,-0.1 -0.121 80.7 56.0-108.9 40.9 -14.3 1.7 -0.1 38 38 A G S > S- 0 0 28 5,-0.0 3,-1.0 0, 0.0 -2,-0.1 -0.991 82.0-116.8-160.7 157.7 -11.3 3.5 1.5 39 39 A V T 3 S+ 0 0 122 -2,-0.3 -7,-0.1 1,-0.2 -25,-0.0 0.142 113.1 54.6 -86.4 24.1 -7.7 4.5 0.7 40 40 A R T 3 S- 0 0 69 3,-0.1 -25,-0.9 -7,-0.1 -24,-0.2 0.178 101.5-126.7-139.0 16.1 -6.4 2.2 3.4 41 41 A c S < S+ 0 0 0 -3,-1.0 -26,-1.4 -27,-0.2 -25,-1.3 0.878 71.4 114.8 32.6 82.8 -8.1 -1.2 2.5 42 42 A E + 0 0 91 1,-0.3 2,-0.5 -27,-0.2 -1,-0.1 0.496 62.8 49.0-143.8 -34.1 -9.8 -2.1 5.8 43 43 A H - 0 0 75 0, 0.0 -6,-1.5 0, 0.0 2,-0.9 -0.939 68.9-145.4-121.5 117.4 -13.6 -2.1 5.3 44 44 A F - 0 0 105 -2,-0.5 -8,-0.1 -8,-0.2 0, 0.0 -0.660 10.3-170.3 -79.9 106.1 -15.2 -4.0 2.3 45 45 A F 0 0 138 -2,-0.9 -1,-0.2 -10,-0.3 -9,-0.1 0.820 360.0 360.0 -67.6 -28.2 -18.2 -2.0 1.2 46 46 A L 0 0 141 -11,-0.5 -9,-0.1 -3,-0.1 -2,-0.0 -0.132 360.0 360.0 -79.5 360.0 -19.3 -4.8 -1.1