==== 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 EPIDERMAL GROWTH FACTOR 24-MAR-92 1EPG . 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) . 4319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 43.4 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 . 12 22.6 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 . 1 1.9 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 0 178 0, 0.0 22,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.0 -4.6 3.4 2.0 2 2 A S - 0 0 58 1,-0.2 20,-0.3 2,-0.1 3,-0.3 0.386 360.0-115.2 71.4 -8.8 -3.6 0.2 3.9 3 3 A Y - 0 0 157 1,-0.2 2,-0.6 20,-0.1 -1,-0.2 0.893 26.5-117.5 42.0 95.4 -4.2 2.3 7.1 4 4 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.462 84.3 24.8 -64.4 108.6 -0.7 2.5 8.7 5 5 A G S S- 0 0 32 -2,-0.6 14,-0.0 15,-0.3 3,-0.0 -0.951 85.4 -93.7 136.5-156.6 -1.1 0.8 12.0 6 6 A a - 0 0 38 -2,-0.3 5,-0.2 23,-0.1 4,-0.1 -0.985 48.0 -66.8-161.1 150.3 -3.5 -1.8 13.4 7 7 A P > - 0 0 41 0, 0.0 3,-3.1 0, 0.0 4,-0.4 -0.045 46.8-125.6 -37.8 123.1 -6.8 -2.1 15.3 8 8 A S T 3 S+ 0 0 98 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.776 102.8 87.4 -47.6 -25.7 -6.2 -0.7 18.8 9 9 A S T 3 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.765 94.8 46.2 -47.0 -19.3 -7.5 -4.1 20.0 10 10 A Y < + 0 0 68 -3,-3.1 -2,-0.2 -4,-0.1 -1,-0.2 0.936 61.7 134.6 -84.8 -76.5 -3.9 -4.9 19.6 11 11 A D S S+ 0 0 144 -4,-0.4 -1,-0.1 -5,-0.2 -3,-0.1 0.707 86.3 36.4 30.3 30.0 -1.9 -2.1 21.2 12 12 A G S S+ 0 0 70 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.268 88.7 86.8 165.4 47.7 0.2 -4.9 22.7 13 13 A Y + 0 0 72 5,-0.1 2,-0.3 1,-0.1 28,-0.1 0.622 61.9 86.9-127.4 -41.7 0.7 -7.9 20.4 14 14 A b - 0 0 36 4,-0.1 2,-0.3 27,-0.1 4,-0.3 -0.445 67.3-152.0 -69.6 123.4 3.8 -7.3 18.3 15 15 A L - 0 0 44 -2,-0.3 29,-0.1 1,-0.2 4,-0.1 -0.660 56.5 -3.9 -97.9 150.2 6.9 -8.4 20.1 16 16 A N S S- 0 0 44 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.845 137.6 -22.8 34.9 101.9 10.4 -7.0 19.8 17 17 A G S S+ 0 0 45 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.869 92.3 168.5 38.0 48.3 10.4 -4.4 17.0 18 18 A G - 0 0 17 -4,-0.3 2,-0.6 15,-0.0 15,-0.2 -0.802 26.7-148.6 -94.9 109.6 7.3 -6.1 15.6 19 19 A V E -A 32 0A 82 13,-1.8 13,-3.2 -2,-0.8 2,-0.7 -0.651 11.3-142.1 -78.8 118.7 5.7 -3.9 12.9 20 20 A a E -A 31 0A 32 -2,-0.6 -15,-0.3 11,-0.2 2,-0.3 -0.704 19.9-164.8 -84.8 115.2 2.0 -4.4 12.9 21 21 A M E -A 30 0A 93 9,-3.3 9,-1.6 -2,-0.7 2,-0.3 -0.667 10.3-167.4 -98.6 156.0 0.6 -4.3 9.4 22 22 A H - 0 0 19 -20,-0.3 2,-0.9 -2,-0.3 7,-0.2 -0.769 7.7-158.2-144.9 95.5 -3.0 -4.0 8.3 23 23 A I >> - 0 0 63 -2,-0.3 4,-1.5 1,-0.2 5,-0.6 -0.617 7.6-155.5 -76.6 107.1 -4.0 -4.7 4.7 24 24 A E T 45S+ 0 0 68 -2,-0.9 -1,-0.2 2,-0.2 -21,-0.0 0.855 86.1 71.1 -50.2 -35.8 -7.3 -2.8 4.3 25 25 A S T 45S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.944 119.1 12.5 -44.6 -80.8 -8.1 -5.2 1.5 26 26 A L T 45S- 0 0 138 1,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.445 95.9-136.1 -79.1 2.4 -8.7 -8.3 3.7 27 27 A D T <5 + 0 0 86 -4,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.734 59.9 141.4 50.6 17.8 -8.8 -6.1 6.7 28 28 A S < - 0 0 63 -5,-0.6 2,-0.3 1,-0.0 -5,-0.1 0.051 43.2-130.9 -75.5-167.3 -6.6 -8.8 8.2 29 29 A Y + 0 0 73 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.999 25.1 166.2-150.4 150.6 -3.7 -8.3 10.5 30 30 A T E -A 21 0A 67 -9,-1.6 -9,-3.3 -2,-0.3 2,-0.7 -0.946 29.5-130.0-166.2 142.7 -0.1 -9.5 10.8 31 31 A b E -A 20 0A 12 -2,-0.3 2,-1.0 -11,-0.2 -11,-0.2 -0.848 18.3-157.2 -99.5 115.0 3.1 -8.6 12.7 32 32 A N E -A 19 0A 88 -13,-3.2 -13,-1.8 -2,-0.7 10,-0.1 -0.775 13.3-168.0 -94.0 102.0 6.2 -8.3 10.5 33 33 A c - 0 0 24 -2,-1.0 2,-0.3 8,-0.3 -14,-0.2 0.419 12.2-145.7 -64.1-146.9 9.2 -8.9 12.6 34 34 A V B > -B 37 0B 62 3,-0.9 2,-3.0 -18,-0.1 3,-2.0 -0.857 40.1 -34.5-162.2-163.2 12.7 -8.0 11.3 35 35 A I T 3 S+ 0 0 114 1,-0.3 14,-0.2 -2,-0.3 3,-0.1 -0.216 136.4 15.7 -68.0 54.3 16.4 -8.8 11.1 36 36 A G T 3 S+ 0 0 4 -2,-3.0 2,-0.4 1,-0.3 10,-0.3 0.370 110.0 89.3 148.7 24.0 16.6 -10.0 14.7 37 37 A Y B < +B 34 0B 22 -3,-2.0 -3,-0.9 8,-0.2 -1,-0.3 -0.950 47.9 111.5-146.2 119.0 13.0 -10.6 15.6 38 38 A S + 0 0 48 -2,-0.4 6,-2.8 6,-0.3 2,-0.3 -0.844 19.8 94.1-161.2-160.5 11.1 -13.9 15.0 39 39 A G S S- 0 0 47 -2,-0.2 -6,-0.1 3,-0.2 -2,-0.0 -0.715 97.1 -9.3 96.8-150.9 9.4 -16.9 16.8 40 40 A D S S- 0 0 120 -2,-0.3 -1,-0.2 2,-0.0 4,-0.0 0.915 145.1 -19.4 -46.5 -93.4 5.7 -16.9 17.6 41 41 A R S S- 0 0 91 -3,-0.2 -8,-0.3 -28,-0.1 -2,-0.2 0.961 124.9 -58.4 -77.3 -63.2 4.8 -13.4 16.8 42 42 A c S S+ 0 0 0 -4,-0.1 -4,-0.3 -10,-0.1 -3,-0.2 -0.007 87.1 140.0-171.9 32.6 8.3 -12.0 17.0 43 43 A Q + 0 0 91 1,-0.2 2,-1.0 -6,-0.2 -4,-0.2 0.319 46.5 99.7 -71.0 12.2 9.4 -12.9 20.5 44 44 A T + 0 0 40 -6,-2.8 2,-1.4 -29,-0.1 -6,-0.3 -0.649 39.8 163.0-103.6 79.1 12.8 -13.9 19.2 45 45 A R + 0 0 156 -2,-1.0 -8,-0.2 -8,-0.2 2,-0.1 -0.672 24.0 162.3 -93.1 80.8 15.0 -10.9 20.0 46 46 A D - 0 0 79 -2,-1.4 2,-2.9 -10,-0.3 4,-0.2 -0.331 55.6 -65.9 -96.1 179.4 18.4 -12.6 19.5 47 47 A L S S+ 0 0 150 1,-0.1 -1,-0.1 -2,-0.1 -11,-0.0 -0.332 111.0 71.2 -62.5 73.0 22.0 -11.4 19.0 48 48 A R S > S+ 0 0 134 -2,-2.9 3,-1.4 -12,-0.2 -12,-0.2 0.123 81.1 39.0-147.2 -93.7 21.3 -10.0 15.6 49 49 A W T 3 S+ 0 0 117 1,-0.3 3,-0.2 -14,-0.2 -13,-0.1 0.876 118.6 39.5 -32.6 -88.1 19.3 -6.9 14.6 50 50 A W T 3 S+ 0 0 103 1,-0.2 2,-1.0 -4,-0.2 -1,-0.3 0.656 81.0 177.8 -44.7 -18.2 20.1 -4.4 17.2 51 51 A E < - 0 0 143 -3,-1.4 -1,-0.2 1,-0.1 2,-0.2 -0.192 54.2 -59.2 47.8 -90.5 23.7 -5.6 17.1 52 52 A L 0 0 127 -2,-1.0 -1,-0.1 -3,-0.2 -5,-0.0 -0.661 360.0 360.0 172.6 127.2 25.1 -3.1 19.6 53 53 A R 0 0 256 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.054 360.0 360.0 155.1 360.0 25.2 0.7 19.9