==== 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 01-OCT-91 1EGF . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.T.MONTELIONE,K.WUTHRICH,H.A.SCHERAGA . 53 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 35.8 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 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 6 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 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 . 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 . 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 N 0 0 141 0, 0.0 23,-3.7 0, 0.0 24,-0.7 0.000 360.0 360.0 360.0 167.4 -3.4 16.1 1.8 2 2 A S E +A 23 0A 91 21,-0.2 21,-0.2 22,-0.2 19,-0.0 -0.915 360.0 175.2-114.5 138.7 -4.9 12.7 2.1 3 3 A Y E -A 22 0A 122 19,-3.3 19,-2.1 -2,-0.4 2,-0.7 -0.987 32.8-120.7-146.4 132.5 -8.1 11.5 0.3 4 4 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.614 60.9 122.1 -74.9 110.6 -9.8 8.1 0.1 5 5 A G + 0 0 18 -2,-0.7 25,-0.2 25,-0.1 -2,-0.1 -0.963 24.2 161.8-166.8 151.6 -10.0 7.2 -3.6 6 6 A a - 0 0 54 -2,-0.3 6,-0.1 15,-0.1 14,-0.1 -0.391 19.2-167.6-178.1 89.1 -8.9 4.5 -6.0 7 7 A P > - 0 0 54 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.085 38.2-105.5 -75.0 179.0 -10.6 4.2 -9.4 8 8 A S T 3 S+ 0 0 127 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.148 99.3 96.8 -92.0 17.7 -10.3 1.3 -11.8 9 9 A S T 3 S+ 0 0 111 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.677 89.5 39.1 -78.1 -19.1 -8.0 3.4 -14.0 10 10 A Y S < S- 0 0 77 -3,-0.7 -2,-0.1 0, 0.0 -4,-0.0 0.779 101.3-110.3 -92.3 -98.7 -5.0 1.8 -12.3 11 11 A D S S- 0 0 148 -4,-0.3 -3,-0.1 3,-0.0 -2,-0.0 0.040 72.7 -40.0 153.9 88.1 -5.3 -1.9 -11.6 12 12 A G - 0 0 56 1,-0.2 -4,-0.1 -6,-0.1 -6,-0.0 0.869 65.8-170.7 42.9 46.9 -5.5 -3.3 -8.0 13 13 A Y S S+ 0 0 32 1,-0.1 2,-0.6 28,-0.1 29,-0.3 0.769 74.3 60.5 -34.5 -35.0 -3.0 -0.6 -7.0 14 14 A b S S+ 0 0 27 27,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.895 73.4 169.3-103.9 122.4 -3.0 -2.5 -3.7 15 15 A L + 0 0 80 -2,-0.6 2,-1.9 2,-0.1 -3,-0.0 -0.821 54.6 28.5-127.2 166.5 -1.9 -6.2 -4.0 16 16 A N S S- 0 0 114 -2,-0.3 -2,-0.0 1,-0.1 17,-0.0 -0.272 135.1 -39.5 80.3 -50.9 -1.0 -8.9 -1.5 17 17 A G S S+ 0 0 45 -2,-1.9 2,-0.3 2,-0.1 -1,-0.1 0.135 93.7 124.0 153.6 80.1 -3.4 -7.3 1.0 18 18 A G - 0 0 26 15,-0.1 15,-0.3 -4,-0.1 -4,-0.1 -0.985 50.5-111.7-151.9 156.7 -3.5 -3.5 1.3 19 19 A V E - B 0 32A 95 13,-1.4 13,-2.5 -2,-0.3 2,-0.4 -0.410 29.2-123.1 -86.1 165.0 -6.0 -0.7 1.2 20 20 A a E + B 0 31A 32 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.922 31.0 173.2-113.4 136.4 -6.2 2.0 -1.5 21 21 A M E - B 0 30A 44 9,-2.2 9,-3.3 -2,-0.4 2,-0.3 -0.997 24.6-132.2-145.5 138.5 -6.0 5.7 -0.7 22 22 A H E -AB 3 29A 11 -19,-2.1 -19,-3.3 -2,-0.3 2,-0.3 -0.641 20.5-144.4 -90.0 146.8 -5.7 8.8 -2.9 23 23 A I E -A 2 0A 46 5,-4.4 -21,-0.2 -2,-0.3 -1,-0.0 -0.778 14.6-162.9-110.2 155.1 -3.2 11.5 -2.2 24 24 A E S S+ 0 0 99 -23,-3.7 -22,-0.2 -2,-0.3 -1,-0.1 0.423 74.7 91.5-112.0 -6.2 -3.5 15.3 -2.6 25 25 A S S S- 0 0 100 -24,-0.7 -1,-0.1 1,-0.2 -23,-0.1 0.794 123.5 -9.9 -58.7 -29.0 0.2 16.0 -2.4 26 26 A L S S- 0 0 148 2,-0.2 -1,-0.2 -25,-0.2 -2,-0.2 0.073 102.3 -96.3-158.1 24.1 0.1 15.6 -6.2 27 27 A D S S+ 0 0 122 1,-0.2 2,-0.2 -26,-0.1 -3,-0.2 0.804 82.8 144.0 58.0 29.8 -3.3 14.3 -6.9 28 28 A S - 0 0 49 -6,-0.0 -5,-4.4 1,-0.0 2,-0.4 -0.620 48.3-126.1 -99.0 159.5 -1.6 10.9 -6.9 29 29 A Y E +B 22 0A 46 -7,-0.3 -7,-0.3 -2,-0.2 2,-0.2 -0.900 29.4 175.2-110.3 134.6 -3.0 7.6 -5.7 30 30 A T E -B 21 0A 27 -9,-3.3 -9,-2.2 -2,-0.4 2,-0.3 -0.575 15.7-141.0-122.9-174.0 -1.2 5.4 -3.2 31 31 A b E -B 20 0A 4 9,-0.4 2,-0.4 8,-0.4 -11,-0.2 -0.977 5.3-141.7-150.3 156.1 -1.8 2.2 -1.3 32 32 A N E +B 19 0A 75 -13,-2.5 -13,-1.4 -2,-0.3 6,-0.1 -0.984 20.3 173.0-126.4 134.3 -1.1 0.8 2.2 33 33 A c - 0 0 20 -2,-0.4 2,-0.3 -15,-0.3 5,-0.2 -0.017 26.3-106.7-111.3-144.5 -0.1 -2.8 3.0 34 34 A V > - 0 0 92 1,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.839 58.0 -33.7-143.5 178.6 1.0 -4.4 6.2 35 35 A I T 3 S+ 0 0 91 1,-0.3 12,-0.2 -2,-0.3 -1,-0.2 -0.034 132.3 23.1 -38.0 132.5 4.1 -5.8 7.9 36 36 A G T 3 S+ 0 0 9 10,-0.9 -1,-0.3 8,-0.1 11,-0.3 0.540 125.5 62.0 80.8 8.3 6.3 -7.4 5.3 37 37 A Y < + 0 0 72 -3,-1.9 2,-0.3 8,-0.3 8,-0.3 -0.905 59.4 105.2-166.1 134.8 4.6 -5.1 2.7 38 38 A S + 0 0 21 -2,-0.3 6,-2.3 -5,-0.2 2,-0.4 -0.946 23.8 98.1 179.9-164.8 4.3 -1.4 2.1 39 39 A G S S- 0 0 42 -2,-0.3 -8,-0.4 1,-0.2 -6,-0.1 -0.861 103.1 -5.7 104.1-133.0 5.4 1.5 -0.1 40 40 A D S S- 0 0 63 -2,-0.4 -9,-0.4 -10,-0.1 -1,-0.2 0.636 141.1 -38.0 -73.2 -14.6 3.4 2.7 -3.0 41 41 A R S S- 0 0 75 -3,-0.4 -2,-0.2 -11,-0.2 -27,-0.1 -0.141 110.0 -39.5-166.4 -87.7 1.1 -0.2 -2.3 42 42 A c S S+ 0 0 2 -29,-0.3 -3,-0.1 -10,-0.1 -28,-0.1 0.086 99.4 107.1-148.9 18.2 2.4 -3.6 -1.2 43 43 A Q + 0 0 129 1,-0.2 2,-3.4 -5,-0.1 -4,-0.2 0.935 63.3 75.2 -66.5 -48.7 5.5 -3.9 -3.4 44 44 A T - 0 0 65 -6,-2.3 2,-3.9 1,-0.2 -1,-0.2 -0.344 66.6-177.6 -66.2 69.4 7.8 -3.3 -0.5 45 45 A R + 0 0 183 -2,-3.4 -8,-0.3 -8,-0.3 2,-0.2 -0.242 46.9 103.3 -68.6 55.8 7.3 -6.8 0.8 46 46 A D S S- 0 0 92 -2,-3.9 -10,-0.9 1,-0.3 -9,-0.3 -0.716 72.8-114.5-129.3 179.4 9.6 -6.0 3.7 47 47 A L + 0 0 97 -11,-0.3 -1,-0.3 -2,-0.2 -10,-0.2 0.706 43.4 145.5 -82.8-114.6 9.3 -5.2 7.3 48 48 A R - 0 0 200 1,-0.1 2,-0.2 -13,-0.1 -11,-0.1 0.963 65.4-103.2 71.3 88.0 10.3 -1.8 8.6 49 49 A W + 0 0 220 1,-0.2 2,-0.6 -14,-0.0 -1,-0.1 -0.166 47.1 179.1 -42.8 99.7 8.1 -0.8 11.4 50 50 A W + 0 0 84 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.572 45.9 82.8-109.3 65.0 5.9 1.7 9.4 51 51 A E - 0 0 109 -2,-0.6 2,-0.3 0, 0.0 -3,-0.0 -0.966 56.8-150.8-164.1 149.0 3.6 2.7 12.1 52 52 A L 0 0 158 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.928 360.0 360.0-126.4 150.4 3.4 5.1 15.1 53 53 A R 0 0 298 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.477 360.0 360.0 59.6 360.0 1.5 5.0 18.3