==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 22-JAN-98 1A3P . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.BARNHAM,A.TORRES,D.ALEWOOD,P.ALEWOOD,T.DOMAGALA,E.NICE, . 45 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 53.3 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 . 8 17.8 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 . 8 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.4 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 4 A P 0 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 2.6 0.4 -2.1 2 5 A G - 0 0 53 1,-0.1 23,-0.1 23,-0.1 3,-0.1 -0.647 360.0-105.1 129.0 173.4 0.9 -2.9 -3.1 3 6 A X > + 0 0 57 23,-0.2 3,-1.0 -2,-0.2 -1,-0.1 0.011 65.1 120.7-131.5 32.6 -2.4 -4.8 -3.1 4 7 A P T 3 + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.912 57.5 91.7 -58.2 -44.1 -2.5 -7.5 -0.3 5 8 A S T 3 S+ 0 0 124 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.586 99.5 15.2 -19.9 -43.6 -5.6 -5.8 1.2 6 9 A S < + 0 0 59 -3,-1.0 -1,-0.1 2,-0.0 0, 0.0 -0.970 51.0 175.0-146.5 127.4 -7.9 -8.0 -0.9 7 10 A Y + 0 0 162 -2,-0.3 2,-0.5 10,-0.0 3,-0.3 -0.226 47.7 123.1-122.1 35.9 -7.2 -11.2 -2.7 8 11 A D S S- 0 0 127 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.873 92.1 -12.7-100.1 132.0 -10.8 -11.7 -3.6 9 12 A G S S+ 0 0 70 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.833 99.7 133.9 40.1 40.2 -11.4 -12.0 -7.4 10 13 A Y + 0 0 28 -3,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.527 58.9 45.1 -91.9 -15.2 -7.8 -10.8 -7.6 11 14 A a - 0 0 33 -4,-0.1 28,-0.2 4,-0.1 27,-0.1 -0.910 63.2-156.0-128.5 156.6 -6.6 -13.4 -10.2 12 15 A L S S- 0 0 81 26,-2.6 27,-0.2 -2,-0.3 -1,-0.1 0.753 71.5 -27.0-104.5 -33.1 -8.3 -14.6 -13.4 13 16 A N S S+ 0 0 76 25,-0.4 26,-0.1 21,-0.0 -2,-0.1 0.334 129.9 31.5-144.9 -81.6 -6.9 -18.1 -14.1 14 17 A G S S+ 0 0 29 17,-0.1 15,-0.2 1,-0.1 16,-0.1 0.832 80.2 159.9 -59.1 -29.6 -3.6 -19.7 -13.1 15 18 A G + 0 0 25 1,-0.2 2,-1.3 13,-0.1 15,-0.2 0.482 15.9 172.4 5.0 67.0 -4.0 -17.4 -10.2 16 19 A V E -A 29 0A 88 13,-2.5 13,-1.4 2,-0.0 2,-0.9 -0.797 33.6-137.0 -96.1 96.7 -1.6 -19.0 -7.6 17 20 A X E +A 28 0A 71 -2,-1.3 2,-0.4 11,-0.3 11,-0.3 -0.391 37.5 165.8 -58.9 95.8 -1.9 -16.2 -5.1 18 21 A M E -A 27 0A 85 9,-1.8 9,-2.3 -2,-0.9 2,-0.6 -0.949 41.2-118.6-122.3 132.6 1.6 -15.7 -3.9 19 22 A H E -A 26 0A 106 -2,-0.4 3,-0.3 7,-0.2 7,-0.3 -0.564 25.9-175.4 -70.9 117.2 2.9 -12.8 -1.9 20 23 A I >> + 0 0 33 5,-2.0 3,-3.2 -2,-0.6 4,-3.1 0.004 35.7 136.6-100.9 24.9 5.5 -11.1 -4.1 21 24 A E T 34 + 0 0 117 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.861 60.1 80.4 -32.7 -46.8 6.4 -8.6 -1.4 22 25 A S T 34 S+ 0 0 103 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.704 116.8 5.7 -26.1 -48.5 9.8 -9.5 -2.6 23 26 A L T <4 S- 0 0 119 -3,-3.2 -1,-0.3 2,-0.2 -2,-0.2 0.617 146.4 -27.3-115.1 -34.0 9.5 -7.2 -5.5 24 27 A D S < S- 0 0 109 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.266 90.1 -66.9-146.8 -81.5 6.2 -5.5 -4.7 25 28 A S S S- 0 0 11 -5,-0.1 -5,-2.0 -7,-0.1 2,-0.4 -0.414 80.9 -17.5-156.2-127.7 3.2 -6.9 -2.7 26 29 A Y E +A 19 0A 11 -7,-0.3 2,-0.3 -6,-0.2 -7,-0.2 -0.826 67.2 150.2-101.1 137.1 0.7 -9.8 -3.1 27 30 A T E -A 18 0A 3 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.3 -0.808 38.1-110.5-146.9-174.5 0.2 -11.2 -6.5 28 31 A a E -A 17 0A 5 9,-0.8 2,-0.7 -11,-0.3 -11,-0.3 -0.884 18.1-130.9-125.3 156.3 -0.7 -14.3 -8.3 29 32 A N E -A 16 0A 98 -13,-1.4 -13,-2.5 -2,-0.3 2,-0.2 -0.959 32.2-163.9-108.5 117.9 1.4 -16.7 -10.4 30 33 A b - 0 0 14 -2,-0.7 6,-0.1 -15,-0.2 9,-0.1 -0.550 29.6 -77.5 -98.6 166.2 -0.6 -17.2 -13.6 31 34 A V > - 0 0 52 -2,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.193 47.5 -97.3 -64.9 158.1 0.0 -20.0 -16.0 32 35 A I T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.729 129.2 42.5 -42.4 -28.4 2.8 -19.9 -18.6 33 36 A G T 3 S+ 0 0 1 12,-0.6 10,-2.2 1,-0.1 2,-0.5 0.638 107.5 61.5 -99.1 -17.2 0.1 -18.6 -21.0 34 37 A Y E < +B 42 0B 53 -3,-1.9 8,-0.3 8,-0.3 -4,-0.1 -0.952 66.7 137.8-112.0 124.9 -1.8 -16.1 -18.7 35 38 A S E >>> +B 41 0B 74 6,-2.2 4,-2.1 -2,-0.5 3,-1.7 -0.147 23.6 112.6-133.7-130.4 0.3 -13.2 -17.5 36 39 A G T 345S- 0 0 45 1,-0.3 -1,-0.1 2,-0.2 6,-0.1 0.456 107.8 -78.9 65.7 -2.6 0.1 -9.5 -16.9 37 40 A D T 345S+ 0 0 86 4,-0.1 -9,-0.8 -3,-0.1 -1,-0.3 0.343 132.4 53.6 92.8 -2.5 0.2 -10.4 -13.2 38 41 A R T <45S- 0 0 79 -3,-1.7 -26,-2.6 -11,-0.1 -25,-0.4 0.326 107.6-111.5-141.4 2.4 -3.4 -11.4 -13.0 39 42 A b T <5S+ 0 0 0 -4,-2.1 3,-0.2 -27,-0.2 -3,-0.2 0.855 82.5 129.0 61.1 33.9 -3.9 -14.0 -15.7 40 43 A Q < + 0 0 85 -5,-1.1 2,-1.0 1,-0.3 -4,-0.1 0.679 64.1 56.8 -88.7 -24.3 -6.0 -11.3 -17.3 41 44 A T E S-B 35 0B 75 -6,-0.7 -6,-2.2 2,-0.1 2,-2.0 -0.813 78.2-170.8-112.3 83.9 -4.1 -11.6 -20.5 42 45 A R E -B 34 0B 119 -2,-1.0 2,-2.4 -8,-0.3 -8,-0.3 -0.650 3.7-169.8 -79.8 91.5 -4.7 -15.2 -20.9 43 46 A D - 0 0 96 -10,-2.2 -1,-0.1 -2,-2.0 -9,-0.1 -0.451 35.5-124.6 -86.8 65.0 -2.3 -15.5 -23.7 44 47 A L 0 0 139 -2,-2.4 -10,-0.1 1,-0.0 -1,-0.1 0.296 360.0 360.0 -10.8 62.2 -3.9 -19.0 -24.2 45 48 A R 0 0 213 -14,-0.1 -12,-0.6 -2,-0.0 -11,-0.1 -0.855 360.0 360.0-132.7 360.0 -0.7 -21.0 -24.0