==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 24-MAR-92 1EPH . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.KOHDA,F.INAGAKI . 53 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 34.0 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 . 6 11.3 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 . 1 1.9 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-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 . 7 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.7 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 1.9 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 . 1 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 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 N 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.6 -4.7 3.5 1.7 2 2 A S - 0 0 61 1,-0.2 20,-0.2 19,-0.0 3,-0.0 0.246 360.0-125.3 70.3 -18.9 -3.8 0.3 3.5 3 3 A Y - 0 0 152 18,-0.1 -1,-0.2 20,-0.0 19,-0.0 0.892 25.0-122.0 42.1 95.5 -4.1 2.4 6.7 4 4 A P S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 17,-0.1 -0.244 76.7 24.6 -63.2 152.9 -0.7 1.9 8.4 5 5 A G S S- 0 0 34 15,-0.6 14,-0.0 2,-0.0 0, 0.0 -0.578 89.6 -92.8 91.4-157.0 -0.7 0.4 11.9 6 6 A a - 0 0 32 -2,-0.2 5,-0.3 23,-0.1 4,-0.2 -0.988 48.4 -63.4-160.5 151.8 -3.5 -1.8 13.2 7 7 A P > - 0 0 45 0, 0.0 3,-3.4 0, 0.0 4,-0.3 -0.068 50.6-125.6 -36.7 115.8 -6.8 -1.6 15.2 8 8 A S T 3 S+ 0 0 97 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.768 103.8 87.6 -41.0 -26.8 -5.7 -0.3 18.6 9 9 A S T 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.751 93.7 48.0 -47.1 -17.6 -7.5 -3.4 19.9 10 10 A Y < + 0 0 76 -3,-3.4 -2,-0.2 -4,-0.2 -1,-0.2 0.937 61.7 131.8 -84.3 -78.5 -4.1 -4.8 19.2 11 11 A D S S+ 0 0 141 -4,-0.3 -3,-0.1 -5,-0.3 -1,-0.1 0.721 82.5 41.5 27.2 38.0 -1.5 -2.5 20.7 12 12 A G S S+ 0 0 57 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.410 86.4 78.4-176.7 -18.0 0.2 -5.5 22.3 13 13 A Y S S+ 0 0 80 2,-0.1 2,-0.4 28,-0.0 28,-0.1 0.884 74.5 85.0 -79.9 -31.8 0.4 -8.7 20.0 14 14 A b S S- 0 0 33 4,-0.1 2,-0.2 16,-0.1 4,-0.2 -0.514 71.3-154.3 -73.1 125.1 3.4 -7.6 17.9 15 15 A L - 0 0 39 -2,-0.4 29,-0.1 1,-0.2 28,-0.1 -0.613 50.0 -7.7-100.6 158.9 6.6 -8.5 19.8 16 16 A N S S- 0 0 48 1,-0.2 -1,-0.2 -2,-0.2 18,-0.1 0.760 135.0 -20.7 22.1 106.5 10.1 -7.1 19.7 17 17 A G S S+ 0 0 45 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.864 93.6 162.1 39.9 47.1 10.3 -4.5 16.9 18 18 A G - 0 0 18 -4,-0.2 2,-0.5 13,-0.1 15,-0.2 -0.844 34.1-141.1 -99.6 111.6 7.3 -6.2 15.2 19 19 A V E -A 32 0A 90 13,-2.4 13,-1.0 -2,-0.8 2,-1.0 -0.566 13.5-136.8 -73.1 122.8 5.7 -3.9 12.7 20 20 A a E -A 31 0A 27 -2,-0.5 -15,-0.6 11,-0.2 11,-0.2 -0.682 26.4-168.6 -82.7 105.1 1.9 -4.2 12.9 21 21 A M E -A 30 0A 92 9,-1.1 9,-1.7 -2,-1.0 2,-0.3 -0.525 8.3-161.0 -91.8 163.1 0.6 -4.3 9.4 22 22 A H - 0 0 21 7,-0.2 2,-0.5 -2,-0.2 7,-0.2 -0.876 7.0-154.0-148.4 111.2 -3.0 -4.0 8.2 23 23 A I > - 0 0 92 5,-0.4 5,-0.8 -2,-0.3 -20,-0.0 -0.711 23.5-139.2 -84.4 127.4 -4.4 -5.1 4.9 24 24 A E T 5S+ 0 0 71 -2,-0.5 2,-3.1 3,-0.2 4,-0.2 -0.160 77.5 33.0 -77.6 179.0 -7.5 -3.1 4.0 25 25 A S T 5S+ 0 0 110 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.353 123.7 47.8 74.1 -65.0 -10.7 -4.5 2.4 26 26 A L T 5S- 0 0 130 -2,-3.1 -1,-0.3 1,-0.0 -2,-0.2 0.437 97.9-147.6 -84.1 1.9 -10.3 -7.7 4.2 27 27 A D T 5 + 0 0 101 1,-0.1 -3,-0.2 -5,-0.1 -2,-0.1 0.771 48.0 146.4 35.7 31.8 -9.7 -5.6 7.3 28 28 A S < - 0 0 60 -5,-0.8 -5,-0.4 -4,-0.2 2,-0.3 -0.183 35.7-141.1 -83.5-174.8 -7.3 -8.5 8.3 29 29 A Y + 0 0 67 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.992 24.7 154.1-150.8 157.3 -4.1 -8.1 10.3 30 30 A T E -A 21 0A 64 -9,-1.7 -9,-1.1 -2,-0.3 2,-0.3 -0.893 22.6-132.8-161.2-170.9 -0.5 -9.3 10.6 31 31 A b E -A 20 0A 24 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.932 5.1-145.1-150.2 172.8 2.9 -8.4 11.7 32 32 A N E -A 19 0A 96 -13,-1.0 -13,-2.4 -2,-0.3 10,-0.1 -0.969 7.4-162.9-149.8 131.1 6.6 -8.4 10.7 33 33 A c - 0 0 26 -2,-0.3 2,-0.2 -15,-0.2 -14,-0.1 0.140 15.8-151.1 -90.8-149.6 9.8 -9.0 12.6 34 34 A V B > -B 37 0B 76 3,-1.0 2,-2.9 -18,-0.1 3,-1.9 -0.837 44.6 -32.6-161.8-161.3 13.4 -8.1 11.4 35 35 A I T 3 S+ 0 0 111 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.213 136.7 15.3 -68.7 54.1 17.1 -8.8 11.5 36 36 A G T 3 S+ 0 0 4 -2,-2.9 10,-0.5 1,-0.3 2,-0.4 0.379 109.5 88.7 149.0 23.0 17.0 -10.0 15.2 37 37 A Y B < +B 34 0B 29 -3,-1.9 -3,-1.0 8,-0.2 -1,-0.3 -0.946 51.4 112.6-144.3 114.9 13.4 -10.6 15.8 38 38 A S + 0 0 58 6,-0.5 6,-3.2 -2,-0.4 2,-0.2 -0.808 19.0 91.6-157.6-158.0 11.8 -13.9 15.0 39 39 A G S S- 0 0 48 -2,-0.2 -6,-0.1 3,-0.2 -2,-0.0 -0.657 98.7 -11.4 91.0-151.7 10.1 -17.0 16.5 40 40 A D S S- 0 0 133 -2,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.901 142.7 -19.3 -47.1 -98.0 6.3 -17.2 16.9 41 41 A R S S- 0 0 101 -3,-0.1 -8,-0.2 -28,-0.1 -2,-0.1 0.970 120.9 -63.7 -73.5 -67.4 5.3 -13.6 16.3 42 42 A c S S+ 0 0 1 -9,-0.1 -4,-0.2 -10,-0.1 -3,-0.2 0.044 87.3 135.1-173.0 31.7 8.7 -12.1 16.9 43 43 A Q + 0 0 90 1,-0.2 2,-1.7 -6,-0.1 -4,-0.2 0.564 47.5 100.6 -69.4 -4.6 9.5 -12.8 20.6 44 44 A T + 0 0 47 -6,-3.2 2,-1.2 -28,-0.1 -6,-0.5 -0.533 41.5 162.2 -85.4 78.2 13.0 -13.8 19.5 45 45 A R + 0 0 143 -2,-1.7 -8,-0.2 -8,-0.2 2,-0.2 -0.726 24.7 150.8 -94.9 85.5 15.0 -10.7 20.3 46 46 A D - 0 0 78 -2,-1.2 2,-2.9 -10,-0.5 5,-0.4 -0.501 60.3 -58.3-112.7-178.7 18.6 -12.2 20.3 47 47 A L S S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 -11,-0.0 -0.264 111.5 73.4 -57.0 72.5 22.2 -11.2 19.7 48 48 A R S S+ 0 0 135 -2,-2.9 -12,-0.2 -12,-0.2 -1,-0.2 0.156 85.9 35.3-145.3 -89.8 21.5 -10.1 16.2 49 49 A W S S+ 0 0 104 -3,-0.3 4,-0.1 1,-0.2 -13,-0.1 0.931 132.3 23.0 -40.9 -80.1 19.6 -6.9 15.2 50 50 A W S > S- 0 0 61 -4,-0.2 3,-2.0 -14,-0.2 -1,-0.2 0.911 77.2-179.2 -59.9 -42.1 20.8 -4.6 17.9 51 51 A E T 3 - 0 0 90 -5,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.740 68.9 -84.7 48.1 20.4 23.9 -6.6 18.5 52 52 A L T 3 0 0 150 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.478 360.0 360.0 63.6 -3.2 24.6 -3.9 21.2 53 53 A R < 0 0 245 -3,-2.0 -2,-0.1 -4,-0.1 -1,-0.1 0.857 360.0 360.0 -41.5 360.0 26.1 -1.9 18.3