==== 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 1EPJ . 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) . 4475.0 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 . 9 17.0 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 . 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 . 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+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 . 1 1 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 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 N 0 0 141 0, 0.0 22,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 -0.7 -1.0 -0.4 2 2 A S + 0 0 96 20,-0.1 19,-0.0 21,-0.1 0, 0.0 -0.139 360.0 156.0 -44.6 126.3 1.1 -1.5 2.9 3 3 A Y - 0 0 154 2,-0.1 19,-1.1 0, 0.0 20,-0.5 -0.976 47.4 -95.1-156.6 142.5 -0.1 1.1 5.3 4 4 A P + 0 0 100 0, 0.0 17,-0.3 0, 0.0 2,-0.1 -0.212 59.9 137.2 -56.3 147.7 -0.3 1.4 9.2 5 5 A G + 0 0 22 25,-0.2 25,-0.3 15,-0.1 16,-0.2 -0.432 9.2 143.2 165.6 117.7 -3.7 0.3 10.6 6 6 A a - 0 0 32 14,-0.1 16,-0.1 -2,-0.1 23,-0.1 -0.914 47.1 -97.3-165.9 135.1 -5.0 -1.7 13.6 7 7 A P - 0 0 60 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.169 60.9 -78.3 -44.8 171.3 -8.0 -1.5 16.0 8 8 A S S S+ 0 0 121 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.831 123.9 65.3 -44.8 -34.1 -7.5 0.1 19.4 9 9 A S + 0 0 66 1,-0.2 -3,-0.1 2,-0.1 0, 0.0 0.600 62.2 83.5 -62.0-133.0 -5.8 -3.2 20.4 10 10 A Y + 0 0 89 1,-0.2 -1,-0.2 19,-0.1 10,-0.1 0.782 59.2 123.5 35.6 33.6 -2.6 -4.2 18.7 11 11 A D S S- 0 0 142 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.461 94.0 -10.7 -97.9 -3.4 -1.0 -1.9 21.3 12 12 A G S S+ 0 0 56 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.242 86.1 128.9 178.8 27.4 1.2 -4.7 22.6 13 13 A Y S S+ 0 0 75 1,-0.0 2,-0.4 2,-0.0 5,-0.0 0.862 74.7 58.2 -64.5 -31.5 0.2 -8.0 21.1 14 14 A b S S- 0 0 14 1,-0.2 28,-0.1 3,-0.1 -1,-0.0 -0.834 72.5-153.0-102.2 133.8 3.8 -8.6 20.1 15 15 A L S S+ 0 0 114 -2,-0.4 -1,-0.2 26,-0.2 27,-0.1 0.995 81.4 50.4 -66.0 -62.8 6.6 -8.6 22.7 16 16 A N S S- 0 0 21 25,-0.5 -2,-0.1 18,-0.0 26,-0.1 0.364 116.1 -61.0 -55.6-158.4 9.5 -7.5 20.5 17 17 A G - 0 0 43 25,-0.1 -3,-0.1 2,-0.0 17,-0.1 0.581 61.4-178.2 -63.4-131.4 9.1 -4.4 18.3 18 18 A G - 0 0 33 15,-0.2 2,-0.8 14,-0.1 15,-0.2 -0.020 27.8-135.9 131.8 122.8 6.3 -4.6 15.7 19 19 A V E -A 32 0A 89 13,-1.3 13,-2.5 14,-0.2 11,-0.1 -0.863 30.9-135.0-107.3 100.9 5.0 -2.3 12.9 20 20 A a E +A 31 0A 44 -2,-0.8 2,-0.3 11,-0.3 11,-0.2 -0.200 36.3 156.6 -56.5 138.5 1.2 -2.3 13.0 21 21 A M E -A 30 0A 24 9,-2.0 9,-1.3 -17,-0.3 -19,-0.1 -0.927 40.7-146.4-152.8 174.5 -0.6 -2.7 9.7 22 22 A H - 0 0 54 -19,-1.1 3,-0.2 -2,-0.3 5,-0.1 0.539 36.3-144.8-122.9 -19.9 -4.0 -3.8 8.3 23 23 A I - 0 0 72 -20,-0.5 2,-1.9 1,-0.2 4,-0.1 0.640 42.4 -68.8 58.1 134.7 -2.9 -5.3 4.9 24 24 A E S S+ 0 0 165 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.261 100.8 103.0 -54.5 83.9 -5.2 -4.9 1.9 25 25 A S S S- 0 0 52 -2,-1.9 0, 0.0 2,-0.3 0, 0.0 -0.991 88.8 -99.9-161.7 161.0 -7.9 -7.2 3.2 26 26 A L S S- 0 0 168 -2,-0.3 2,-0.1 0, 0.0 -2,-0.1 0.673 109.9 -15.7 -60.8 -12.8 -11.4 -7.2 4.8 27 27 A D S S+ 0 0 96 -5,-0.1 -2,-0.3 -4,-0.1 0, 0.0 -0.232 74.5 134.7-151.0-116.9 -9.5 -7.7 8.1 28 28 A S - 0 0 62 1,-0.1 2,-0.3 -2,-0.1 -3,-0.1 0.827 26.1-177.7 53.0 115.6 -6.0 -8.8 9.0 29 29 A Y + 0 0 88 -23,-0.1 2,-0.3 2,-0.0 -7,-0.2 -0.911 19.3 130.5-144.7 112.8 -4.3 -6.7 11.7 30 30 A T E -A 21 0A 42 -9,-1.3 -9,-2.0 -2,-0.3 2,-0.6 -0.969 52.0-106.7-156.6 173.4 -0.7 -7.3 12.9 31 31 A b E -A 20 0A 13 -2,-0.3 -11,-0.3 -11,-0.2 -2,-0.0 -0.916 37.6-123.6-109.7 114.9 2.7 -5.9 13.6 32 32 A N E -A 19 0A 97 -13,-2.5 -13,-1.3 -2,-0.6 -14,-0.1 -0.307 30.9-122.5 -55.2 134.5 5.5 -6.7 11.1 33 33 A c - 0 0 29 -15,-0.2 2,-0.3 1,-0.1 -14,-0.2 0.386 33.6-115.8 -59.9-153.9 8.4 -8.5 12.9 34 34 A V B > -B 37 0B 58 3,-1.4 3,-1.1 -17,-0.1 2,-0.8 -0.836 27.8 -68.2-143.2-174.9 11.9 -7.0 12.7 35 35 A I T 3 S+ 0 0 129 -2,-0.3 14,-0.1 1,-0.2 3,-0.1 -0.638 118.5 21.4 -80.3 107.1 15.5 -7.3 11.7 36 36 A G T 3 S+ 0 0 22 -2,-0.8 10,-0.7 14,-0.1 2,-0.4 0.111 119.0 55.5 122.5 -19.1 17.0 -10.0 13.7 37 37 A Y E < +BC 34 45B 19 -3,-1.1 -3,-1.4 8,-0.2 2,-0.2 -0.994 48.1 142.3-152.1 150.3 14.0 -11.9 14.7 38 38 A S E + C 0 44B 74 6,-1.1 6,-1.5 -2,-0.4 2,-0.5 -0.773 20.9 106.6-155.6-163.2 10.9 -13.7 13.4 39 39 A G S S- 0 0 53 -2,-0.2 -6,-0.1 1,-0.2 -2,-0.0 -0.967 102.5 -11.8 117.5-125.9 8.5 -16.6 13.8 40 40 A D S S- 0 0 100 -2,-0.5 -1,-0.2 1,-0.1 -7,-0.0 0.857 148.8 -22.4 -77.4 -33.1 5.0 -16.0 15.3 41 41 A R S S- 0 0 92 -3,-0.3 -25,-0.5 -9,-0.0 -26,-0.2 -0.131 107.5 -71.7-170.6 50.3 6.1 -12.5 16.3 42 42 A c S S+ 0 0 0 1,-0.1 -4,-0.2 2,-0.1 -3,-0.2 0.670 87.6 141.3 62.3 12.5 9.9 -12.5 16.5 43 43 A Q + 0 0 121 1,-0.3 2,-2.9 -6,-0.1 -4,-0.1 0.883 62.8 74.2 -51.1 -31.5 9.4 -14.6 19.6 44 44 A T E S+C 38 0B 81 -6,-1.5 -6,-1.1 2,-0.1 2,-0.6 -0.546 81.5 176.7 -80.9 72.3 12.4 -16.2 18.1 45 45 A R E -C 37 0B 109 -2,-2.9 2,-1.3 -8,-0.2 -8,-0.2 -0.758 34.1-148.6 -85.6 119.8 14.4 -13.3 19.2 46 46 A D - 0 0 103 -10,-0.7 -1,-0.1 -2,-0.6 -9,-0.1 -0.088 49.8-116.0 -79.7 42.4 18.0 -13.5 18.5 47 47 A L - 0 0 133 -2,-1.3 -1,-0.2 1,-0.1 2,-0.1 0.301 69.9 -8.1 46.2 177.7 18.5 -11.4 21.6 48 48 A R S S+ 0 0 166 -3,-0.1 2,-0.1 1,-0.1 4,-0.1 -0.120 84.5 129.6 -42.7 102.4 19.9 -8.0 21.8 49 49 A W + 0 0 127 2,-0.2 2,-0.2 -14,-0.1 -3,-0.1 -0.534 65.9 5.5-163.0 84.1 21.2 -7.4 18.3 50 50 A W S S+ 0 0 58 -2,-0.1 2,-0.5 -14,-0.0 -14,-0.1 -0.726 111.5 31.5 149.9 -94.7 20.1 -4.1 16.5 51 51 A E + 0 0 137 -2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.893 44.6 175.7-106.2 126.1 18.1 -1.4 18.3 52 52 A L 0 0 134 -2,-0.5 -1,-0.1 -4,-0.1 -4,-0.0 0.887 360.0 360.0 -93.2 -48.1 18.5 -0.7 22.0 53 53 A R 0 0 285 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.795 360.0 360.0-114.4 360.0 16.3 2.4 22.4