==== 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 1EPI . 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) . 4404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 39.6 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 . 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 . 9 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.5 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 . 2 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 0 149 0, 0.0 2,-1.9 0, 0.0 22,-0.3 0.000 360.0 360.0 360.0 -49.0 -0.9 -1.1 0.4 2 2 A S + 0 0 80 21,-0.1 3,-0.0 20,-0.1 0, 0.0 -0.398 360.0 164.3 -84.7 63.3 0.8 -1.8 3.7 3 3 A Y - 0 0 174 -2,-1.9 19,-1.1 1,-0.1 2,-0.5 -0.474 53.4 -85.3 -79.5 153.4 -0.4 1.4 5.4 4 4 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 17,-0.3 -0.404 69.5 151.0 -59.4 108.3 -0.3 1.8 9.2 5 5 A G + 0 0 18 -2,-0.5 25,-0.4 15,-0.3 16,-0.1 -0.929 1.8 127.3-146.5 121.5 -3.6 0.2 10.3 6 6 A a - 0 0 45 -2,-0.3 16,-0.1 14,-0.1 4,-0.1 -0.688 44.2-127.6-175.2 116.4 -4.4 -1.5 13.5 7 7 A P > - 0 0 65 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 0.264 48.6 -84.5 -51.2-170.6 -7.1 -1.1 16.2 8 8 A S T 3 S+ 0 0 106 1,-0.2 3,-0.3 3,-0.1 4,-0.1 0.939 121.5 70.8 -68.8 -47.5 -6.3 -0.7 19.9 9 9 A S T > S+ 0 0 86 1,-0.3 3,-0.5 2,-0.1 2,-0.4 0.645 88.8 73.2 -45.5 -11.0 -5.9 -4.4 20.7 10 10 A Y T < + 0 0 73 -3,-0.8 -1,-0.3 1,-0.2 10,-0.1 -0.353 69.9 87.0-102.9 52.7 -2.8 -4.1 18.6 11 11 A D T 3 S+ 0 0 152 -2,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.278 107.8 10.5-128.0 3.7 -0.7 -2.2 21.1 12 12 A G S < S+ 0 0 62 -3,-0.5 -2,-0.1 -4,-0.1 -3,-0.1 0.283 89.0 108.8-162.3 2.5 0.8 -5.1 23.0 13 13 A Y S S+ 0 0 61 -4,-0.3 2,-0.4 2,-0.1 -3,-0.1 0.849 81.9 56.9 -58.6 -30.2 -0.1 -8.2 21.0 14 14 A b - 0 0 22 3,-0.1 28,-0.1 1,-0.1 27,-0.0 -0.852 67.1-159.4-105.7 136.1 3.6 -8.4 20.1 15 15 A L S S+ 0 0 116 -2,-0.4 -1,-0.1 26,-0.3 2,-0.1 0.778 81.2 58.0 -80.5 -26.5 6.4 -8.5 22.7 16 16 A N S S- 0 0 15 25,-0.5 -2,-0.1 1,-0.0 27,-0.1 -0.244 109.9 -79.3 -91.6-176.9 8.9 -7.3 20.3 17 17 A G + 0 0 57 -2,-0.1 -3,-0.1 25,-0.1 16,-0.1 0.908 62.9 170.8 -49.0 -96.4 8.9 -4.0 18.3 18 18 A G - 0 0 25 14,-0.2 2,-0.7 1,-0.1 15,-0.2 0.341 35.8-120.6 91.8 135.7 6.5 -4.8 15.4 19 19 A V E -A 32 0A 84 13,-1.2 13,-2.4 14,-0.1 -1,-0.1 -0.872 29.3-134.2-116.1 98.0 5.1 -2.5 12.8 20 20 A a E +A 31 0A 37 -2,-0.7 -15,-0.3 11,-0.3 2,-0.3 -0.187 34.9 165.4 -52.9 131.5 1.3 -2.5 13.0 21 21 A M E -A 30 0A 21 9,-2.8 9,-1.5 -17,-0.3 -19,-0.1 -0.909 36.7-151.9-142.9 170.0 -0.5 -2.8 9.6 22 22 A H - 0 0 64 -19,-1.1 -20,-0.1 -2,-0.3 -1,-0.1 0.675 30.8-157.3-115.1 -33.1 -3.9 -3.6 8.2 23 23 A I - 0 0 53 -20,-0.4 -21,-0.1 -22,-0.3 6,-0.1 0.646 25.9 -94.2 58.0 134.0 -3.1 -5.0 4.8 24 24 A E S S+ 0 0 125 -23,-0.1 2,-0.1 4,-0.1 -22,-0.0 0.342 97.0 45.7 -57.7-157.9 -5.7 -4.9 2.0 25 25 A S S S- 0 0 99 3,-0.0 2,-0.1 0, 0.0 3,-0.0 -0.347 117.4 -8.2 58.3-128.4 -8.0 -7.9 1.5 26 26 A L S S- 0 0 138 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.234 92.8 -75.1 -90.4-175.8 -9.4 -9.1 4.8 27 27 A D + 0 0 100 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.889 56.3 154.2 -42.9-100.6 -8.4 -8.0 8.3 28 28 A S - 0 0 80 1,-0.2 -1,-0.1 -3,-0.0 -7,-0.1 0.671 26.3-175.9 75.9 15.7 -5.0 -9.6 9.1 29 29 A Y + 0 0 63 -6,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.187 22.5 132.8 -46.8 125.3 -4.2 -6.9 11.5 30 30 A T E -A 21 0A 40 -9,-1.5 -9,-2.8 -25,-0.4 2,-0.6 -0.986 56.9-102.8-166.4 173.3 -0.6 -7.5 12.7 31 31 A b E -A 20 0A 9 -2,-0.3 -11,-0.3 -11,-0.3 -2,-0.0 -0.909 36.4-124.3-114.1 109.4 2.8 -6.0 13.4 32 32 A N E -A 19 0A 91 -13,-2.4 -13,-1.2 -2,-0.6 -14,-0.2 -0.246 30.4-130.4 -50.2 124.4 5.5 -6.7 10.9 33 33 A c - 0 0 25 -15,-0.2 2,-0.3 6,-0.1 5,-0.2 0.376 29.8-117.4 -58.6-154.9 8.4 -8.3 12.8 34 34 A V B > -B 37 0B 60 3,-1.5 3,-1.1 -16,-0.1 2,-1.0 -0.837 28.2 -65.2-143.6-173.8 11.9 -7.0 12.3 35 35 A I T 3 S+ 0 0 138 -2,-0.3 16,-0.2 1,-0.2 3,-0.1 -0.599 119.2 21.0 -78.8 100.6 15.5 -7.5 11.2 36 36 A G T 3 S+ 0 0 27 -2,-1.0 10,-0.5 14,-0.1 2,-0.4 0.077 119.2 54.3 129.3 -22.6 17.0 -10.0 13.4 37 37 A Y B < +B 34 0B 16 -3,-1.1 -3,-1.5 8,-0.2 2,-0.2 -0.995 51.8 138.6-148.6 147.2 13.9 -11.7 14.7 38 38 A S B +C 44 0C 69 6,-1.1 6,-1.6 -2,-0.4 2,-0.3 -0.814 15.5 108.6-157.9-164.9 10.8 -13.5 13.6 39 39 A G S S- 0 0 53 -2,-0.2 3,-0.2 3,-0.2 -6,-0.1 -0.889 99.9 -7.1 117.1-149.4 8.3 -16.3 14.0 40 40 A D S S- 0 0 121 -2,-0.3 -1,-0.2 1,-0.2 -7,-0.0 0.828 150.6 -29.3 -49.6 -25.1 4.8 -16.0 15.4 41 41 A R S S- 0 0 81 -3,-0.2 -25,-0.5 -11,-0.1 -26,-0.3 0.045 107.1 -62.8 172.1 56.9 6.0 -12.5 15.9 42 42 A c S S+ 0 0 0 -3,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.730 86.8 143.3 59.6 17.7 9.8 -12.4 16.5 43 43 A Q + 0 0 119 1,-0.3 2,-1.9 -6,-0.1 -4,-0.2 0.875 66.6 68.6 -53.8 -29.4 8.9 -14.4 19.6 44 44 A T B S+C 38 0C 90 -6,-1.6 -6,-1.1 2,-0.1 2,-0.6 -0.638 80.8 174.7 -89.2 74.2 12.2 -15.8 18.4 45 45 A R - 0 0 95 -2,-1.9 2,-1.9 -8,-0.2 -8,-0.2 -0.781 34.7-143.0 -87.3 121.9 14.1 -12.7 19.4 46 46 A D - 0 0 103 -2,-0.6 -1,-0.1 -10,-0.5 4,-0.1 -0.130 43.9-125.1 -77.4 46.3 17.8 -13.0 18.9 47 47 A L > - 0 0 111 -2,-1.9 2,-0.5 2,-0.1 3,-0.5 0.104 67.2 -10.8 40.0-157.7 18.0 -10.9 22.1 48 48 A R T 3 S+ 0 0 172 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.545 94.1 103.6 -73.3 120.0 20.0 -7.7 21.8 49 49 A W T 3 S+ 0 0 147 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.267 82.2 27.9-160.6 -37.6 22.0 -7.7 18.6 50 50 A W S < S+ 0 0 50 -3,-0.5 -14,-0.1 -4,-0.1 -2,-0.1 0.795 114.7 11.6 -97.6 -96.0 20.2 -5.3 16.3 51 51 A E S S- 0 0 121 -16,-0.2 2,-0.2 1,-0.0 -2,-0.1 0.438 78.8-107.1 -67.3-151.3 18.2 -2.4 17.5 52 52 A L 0 0 126 -4,-0.1 -1,-0.0 -3,-0.0 -4,-0.0 -0.705 360.0 360.0-153.1 98.0 18.1 -1.1 21.1 53 53 A R 0 0 254 -2,-0.2 -5,-0.0 0, 0.0 -2,-0.0 0.697 360.0 360.0 55.6 360.0 15.2 -1.7 23.4