==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-JUL-01 1JL9 . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.S.LU,J.J.CHAI,M.LI,B.R.HUANG,C.H.HE,R.C.BI . 87 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 55.2 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 . 18 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.3 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 . 13 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 6 A a 0 0 86 0, 0.0 15,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 107.4 -3.9 40.5 19.0 2 7 A P + 0 0 103 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.706 360.0 119.5 -68.6 -19.3 -1.6 38.4 16.8 3 8 A L - 0 0 69 1,-0.1 12,-0.1 2,-0.0 5,-0.1 -0.192 61.4-145.7 -49.8 132.1 0.6 37.8 19.8 4 9 A S S S+ 0 0 114 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.934 80.3 62.4 -68.7 -47.1 0.8 34.0 20.5 5 10 A H S S- 0 0 163 1,-0.0 3,-0.3 2,-0.0 2,-0.1 -0.666 80.6-135.6 -86.5 133.8 0.9 34.3 24.3 6 11 A D S S+ 0 0 168 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.0 -0.472 70.9 70.7 -84.2 155.7 -2.0 35.8 26.2 7 12 A G + 0 0 33 2,-0.2 -1,-0.2 6,-0.2 3,-0.2 0.469 49.2 117.6 120.4 2.8 -1.6 38.3 29.0 8 13 A Y S S+ 0 0 60 -3,-0.3 2,-0.7 1,-0.2 6,-0.1 0.953 85.0 41.9 -65.6 -46.2 -0.4 41.6 27.5 9 14 A b S > S- 0 0 9 4,-0.3 4,-0.7 16,-0.1 -1,-0.2 -0.882 89.2-149.3-101.9 107.9 -3.6 43.3 28.6 10 15 A L T 4 + 0 0 21 26,-2.3 3,-0.4 -2,-0.7 -2,-0.0 -0.165 69.0 35.4 -69.7 169.3 -4.4 42.2 32.2 11 16 A H T 4 S- 0 0 31 1,-0.2 18,-0.7 17,-0.1 -1,-0.1 0.952 131.8 -51.5 47.7 78.5 -8.0 42.0 33.4 12 17 A D T 4 S+ 0 0 153 1,-0.1 2,-0.3 16,-0.1 -1,-0.2 0.661 94.8 147.2 36.1 35.7 -10.0 40.9 30.4 13 18 A G < - 0 0 17 -4,-0.7 -4,-0.3 -3,-0.4 2,-0.3 -0.756 42.7-131.1 -99.7 145.5 -8.6 43.6 28.1 14 19 A V E -A 27 0A 86 13,-1.6 13,-4.9 -2,-0.3 2,-0.2 -0.718 17.4-137.6 -95.9 144.1 -8.1 43.2 24.4 15 20 A a E -A 26 0A 12 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.639 18.0-172.4 -99.2 156.4 -4.8 44.1 22.7 16 21 A M E -A 25 0A 75 9,-2.7 9,-3.5 -2,-0.2 2,-0.5 -0.996 21.0-126.1-148.1 149.5 -4.3 45.9 19.4 17 22 A Y E -A 24 0A 73 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.850 10.5-154.6-101.5 125.6 -1.4 46.7 17.1 18 23 A I E >>> -A 23 0A 45 5,-4.5 5,-1.8 -2,-0.5 3,-1.8 -0.797 12.0-172.7 -99.7 89.9 -0.9 50.3 16.0 19 24 A E G >45S+ 0 0 133 -2,-1.1 3,-1.6 1,-0.3 -1,-0.2 0.930 78.3 63.9 -46.3 -58.7 0.9 49.8 12.7 20 25 A A G 345S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.712 122.6 21.8 -42.4 -25.8 1.7 53.5 12.2 21 26 A L G <45S- 0 0 114 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.387 98.7-125.1-125.4 -0.1 3.8 53.3 15.3 22 27 A D T <<5 + 0 0 119 -3,-1.6 2,-0.3 -4,-1.4 -3,-0.2 0.790 70.0 137.7 59.0 23.8 4.5 49.6 15.6 23 28 A K E < -A 18 0A 137 -5,-1.8 -5,-4.5 0, 0.0 2,-0.4 -0.748 52.2-134.1-105.8 151.1 3.0 50.0 19.0 24 29 A Y E -A 17 0A 77 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.820 22.5-174.2-101.5 140.6 0.6 47.8 20.9 25 30 A A E -A 16 0A 35 -9,-3.5 -9,-2.7 -2,-0.4 2,-0.3 -0.786 14.0-133.6-126.1 172.1 -2.4 49.2 22.7 26 31 A b E -A 15 0A 27 -2,-0.3 2,-0.6 -11,-0.3 -11,-0.3 -0.958 7.4-147.3-130.8 146.4 -5.0 47.6 25.0 27 32 A N E -A 14 0A 99 -13,-4.9 -13,-1.6 -2,-0.3 -12,-0.1 -0.652 33.0-163.8-109.9 73.3 -8.7 47.8 25.1 28 33 A c - 0 0 30 -2,-0.6 2,-0.2 -15,-0.3 -16,-0.1 0.072 21.2-105.4 -48.7 166.1 -9.1 47.5 28.9 29 34 A V > - 0 0 53 -18,-0.7 3,-2.0 1,-0.2 -1,-0.1 -0.603 54.2 -70.7 -94.3 158.3 -12.5 46.6 30.4 30 35 A V T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.167 122.6 29.3 -50.5 136.0 -14.5 49.2 32.2 31 36 A G T 3 S+ 0 0 21 1,-0.2 10,-3.7 -3,-0.1 2,-0.5 0.329 96.4 110.1 95.1 -7.5 -13.0 50.2 35.5 32 37 A Y E < -B 40 0B 42 -3,-2.0 8,-0.2 8,-0.2 2,-0.2 -0.911 41.7-179.7-112.8 126.0 -9.5 49.5 34.4 33 38 A I E +B 39 0B 94 6,-3.1 6,-1.4 -2,-0.5 3,-0.1 -0.669 33.7 73.7-111.0 162.3 -6.9 52.2 33.8 34 39 A G S > S- 0 0 32 -2,-0.2 3,-0.7 3,-0.2 -6,-0.2 -0.197 85.4 -79.0 114.5 155.6 -3.3 51.8 32.7 35 40 A E T 3 S+ 0 0 145 1,-0.3 -9,-0.2 -2,-0.1 -1,-0.1 0.897 134.3 17.7 -56.7 -42.4 -1.1 51.0 29.6 36 41 A R T 3 S- 0 0 61 -3,-0.1 -26,-2.3 -27,-0.1 -1,-0.3 0.047 119.3 -98.3-119.4 23.3 -1.8 47.3 30.1 37 42 A c S < S+ 0 0 0 -3,-0.7 -3,-0.2 -28,-0.2 -4,-0.1 0.714 75.6 141.9 68.5 26.5 -4.9 47.6 32.4 38 43 A Q + 0 0 20 -6,-0.1 2,-0.4 45,-0.1 -4,-0.2 0.860 50.9 71.7 -65.7 -37.8 -3.0 47.1 35.7 39 44 A Y E -B 33 0B 101 -6,-1.4 -6,-3.1 43,-0.2 2,-0.6 -0.676 66.3-149.9 -90.5 131.2 -5.0 49.6 37.7 40 45 A R E -B 32 0B 82 41,-1.9 2,-0.9 -2,-0.4 -8,-0.2 -0.833 15.9-144.9 -94.9 122.9 -8.6 49.3 38.9 41 46 A D 0 0 108 -10,-3.7 -2,-0.0 -2,-0.6 41,-0.0 -0.764 360.0 360.0 -94.8 101.1 -10.3 52.7 39.2 42 47 A L 0 0 106 -2,-0.9 -11,-0.0 0, 0.0 39,-0.0 -0.780 360.0 360.0 -89.4 360.0 -12.7 52.7 42.1 43 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 6 B d 0 0 39 0, 0.0 2,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 112.1 -10.6 46.2 56.3 45 7 B P > - 0 0 57 0, 0.0 4,-0.6 0, 0.0 6,-0.3 -0.132 360.0-160.3 -40.0 104.8 -14.4 45.8 56.7 46 8 B L T 4 S+ 0 0 110 1,-0.2 12,-0.0 2,-0.1 0, 0.0 0.466 91.4 41.0 -70.5 -2.7 -14.9 42.2 57.9 47 9 B S T 4 S+ 0 0 102 2,-0.0 -1,-0.2 1,-0.0 0, 0.0 0.594 87.2 87.6-117.7 -22.6 -18.5 42.4 56.7 48 10 B H T 4 S- 0 0 101 -3,-0.2 -2,-0.1 1,-0.0 -1,-0.0 0.855 75.0-156.3 -46.2 -42.6 -18.3 44.2 53.4 49 11 B D S < S+ 0 0 137 -4,-0.6 -3,-0.1 1,-0.1 8,-0.0 0.989 79.2 33.6 57.8 82.1 -17.7 40.9 51.7 50 12 B G S S+ 0 0 59 6,-0.1 -1,-0.1 3,-0.1 7,-0.1 0.556 78.2 124.7 115.5 22.5 -15.9 41.9 48.5 51 13 B Y + 0 0 56 -6,-0.3 2,-0.3 2,-0.1 6,-0.1 0.934 65.0 59.4 -75.6 -50.8 -14.0 44.8 50.0 52 14 B e S S- 0 0 12 4,-0.1 4,-0.2 -7,-0.1 28,-0.2 -0.649 88.7-141.7 -77.6 136.9 -10.5 43.6 49.0 53 15 B L > + 0 0 21 26,-3.4 3,-1.2 -2,-0.3 -1,-0.1 -0.172 67.1 37.5 -90.5-172.8 -10.5 43.2 45.2 54 16 B H T 3 S- 0 0 31 1,-0.3 18,-0.6 17,-0.1 -1,-0.2 0.819 130.8 -51.3 32.4 73.2 -8.9 40.7 42.9 55 17 B D T 3 S+ 0 0 161 -3,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.752 99.1 144.3 41.0 41.2 -9.5 37.5 44.9 56 18 B G < - 0 0 20 -3,-1.2 2,-0.4 -4,-0.2 15,-0.2 -0.522 39.9-138.1 -98.9 170.7 -8.0 38.9 48.0 57 19 B V E -C 70 0C 83 13,-1.1 13,-2.2 -2,-0.2 2,-0.3 -0.976 7.6-132.2-140.0 126.3 -9.1 38.3 51.6 58 20 B d E +C 69 0C 26 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.565 50.7 127.0 -74.2 128.1 -9.6 40.6 54.5 59 21 B M E -C 68 0C 73 9,-2.4 9,-1.3 -2,-0.3 2,-0.8 -0.909 64.6 -68.1-162.6-175.3 -8.0 39.2 57.7 60 22 B Y E -C 67 0C 99 -2,-0.3 2,-1.0 7,-0.2 7,-0.3 -0.817 40.4-160.6 -95.6 107.7 -5.6 40.0 60.6 61 23 B I E > > -C 66 0C 32 5,-2.2 5,-1.6 -2,-0.8 3,-1.3 -0.763 2.5-167.2 -91.1 100.7 -2.0 40.1 59.2 62 24 B E G > 5S+ 0 0 119 -2,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.895 86.4 60.1 -52.5 -48.8 0.2 39.6 62.2 63 25 B A G 3 5S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.787 117.9 34.3 -52.6 -25.8 3.4 40.7 60.4 64 26 B L G < 5S- 0 0 93 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.3 0.345 102.9-140.3-107.7 0.3 1.4 44.0 60.0 65 27 B D T < 5 + 0 0 98 -3,-2.0 2,-0.3 -4,-0.3 -3,-0.2 0.838 68.9 94.3 39.5 44.4 -0.2 43.6 63.4 66 28 B K E - 0 0 58 -18,-0.6 3,-2.1 1,-0.2 -1,-0.1 -0.648 60.9 -70.7 -87.4 141.9 -2.8 37.4 46.1 73 35 B V T 3 S+ 0 0 109 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.051 122.3 29.8 -31.4 122.6 0.8 37.5 44.9 74 36 B G T 3 S+ 0 0 2 1,-0.3 10,-2.1 -3,-0.1 -1,-0.2 -0.252 94.2 96.9 118.7 -47.7 1.1 40.5 42.5 75 37 B Y E < +D 83 0D 35 -3,-2.1 -1,-0.3 8,-0.2 2,-0.3 -0.449 45.1 180.0 -81.6 151.5 -1.5 43.0 43.7 76 38 B I E +D 82 0D 74 6,-2.2 6,-1.6 -2,-0.1 3,-0.2 -0.902 29.2 73.7-141.8 169.2 -0.9 45.9 45.9 77 39 B G S > S- 0 0 29 -2,-0.3 3,-1.2 3,-0.2 -6,-0.1 -0.230 90.2 -62.3 107.8 161.2 -2.8 48.8 47.4 78 40 B E T 3 S+ 0 0 132 1,-0.3 -9,-0.5 -2,-0.1 -1,-0.2 0.855 139.3 14.0 -45.8 -46.7 -5.3 49.2 50.3 79 41 B R T 3 S- 0 0 55 -3,-0.2 -26,-3.4 -27,-0.1 -1,-0.3 0.073 115.3-101.6-119.5 19.8 -7.8 46.9 48.6 80 42 B f S < S+ 0 0 0 -3,-1.2 -3,-0.2 -28,-0.2 -4,-0.1 0.766 73.9 144.8 66.2 27.9 -5.5 45.4 46.0 81 43 B Q + 0 0 8 -6,-0.1 -41,-1.9 -42,-0.1 2,-0.2 0.809 54.8 65.5 -67.0 -29.1 -6.8 47.7 43.2 82 44 B Y E S-D 76 0D 100 -6,-1.6 -6,-2.2 -43,-0.2 2,-0.4 -0.594 72.4-141.2 -97.4 157.7 -3.4 48.1 41.6 83 45 B R E -D 75 0D 35 -8,-0.2 2,-0.8 -2,-0.2 -8,-0.2 -0.943 6.4-143.2-118.6 136.4 -1.2 45.5 39.9 84 46 B D > - 0 0 55 -10,-2.1 3,-1.4 -2,-0.4 -2,-0.0 -0.827 13.2-176.1-101.9 102.0 2.5 45.3 40.1 85 47 B L T 3 S+ 0 0 41 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.453 84.1 60.1 -74.5 0.3 4.0 44.2 36.8 86 48 B K T 3 S+ 0 0 187 -12,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.527 94.6 72.7-101.0 -9.1 7.5 44.1 38.3 87 49 B W < 0 0 108 -3,-1.4 -3,-0.1 -13,-0.2 -1,-0.1 -0.925 360.0 360.0-112.8 113.4 6.5 41.5 40.9 88 50 B W 0 0 196 -2,-0.6 -14,-0.1 -3,-0.1 -3,-0.0 -0.985 360.0 360.0-133.2 360.0 5.9 37.9 39.6