==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-JAN-05 1WXB . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR PATHWAY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.CHIKAYAMA,T.KIGAWA,Y.MUTO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 26.5 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 . 1 1.5 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 . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 G 0 0 131 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.6 0.7 0.7 -17.7 2 2 A S - 0 0 116 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.376 360.0-171.1 -63.6 136.5 1.3 2.5 -14.4 3 3 A S + 0 0 134 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.895 68.9 21.6 -93.0 -56.5 -1.5 4.8 -13.4 4 4 A G - 0 0 62 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.887 47.8-174.3-117.8 148.1 -0.1 6.6 -10.4 5 5 A S S S+ 0 0 120 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.565 82.1 49.0-110.5 -18.9 3.5 7.2 -9.4 6 6 A S S S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.910 72.2 125.7-129.0 103.3 2.8 8.8 -6.1 7 7 A G - 0 0 64 -2,-0.5 2,-0.3 -3,-0.1 -2,-0.0 0.034 55.4 -70.2-122.4-130.5 0.4 7.1 -3.8 8 8 A K - 0 0 90 26,-0.3 26,-0.5 -2,-0.1 2,-0.3 -0.831 34.9-160.1-132.5 169.8 0.5 5.8 -0.2 9 9 A Y - 0 0 101 53,-0.3 53,-0.9 -2,-0.3 2,-0.4 -0.917 11.7-131.9-146.0 169.8 2.2 3.1 1.8 10 10 A V E -AB 32 61A 0 22,-1.4 22,-1.8 -2,-0.3 2,-0.7 -0.990 10.9-143.6-131.1 137.6 1.9 1.1 5.0 11 11 A K E -A 31 0A 68 49,-1.3 20,-0.3 -2,-0.4 18,-0.0 -0.888 26.2-126.1-104.2 109.6 4.6 0.4 7.6 12 12 A I - 0 0 1 18,-2.5 17,-1.4 -2,-0.7 18,-0.3 -0.212 23.0-172.9 -52.4 138.2 4.3 -3.0 9.1 13 13 A L S S+ 0 0 68 45,-1.3 2,-0.4 1,-0.3 -1,-0.1 0.747 71.0 33.3-103.1 -37.0 4.2 -2.9 12.8 14 14 A Y S S- 0 0 144 44,-0.3 -1,-0.3 13,-0.1 2,-0.3 -0.982 88.4-110.0-127.1 135.6 4.3 -6.6 13.5 15 15 A D - 0 0 101 -2,-0.4 2,-0.4 -3,-0.1 12,-0.2 -0.454 39.7-164.7 -63.7 121.2 6.1 -9.3 11.6 16 16 A F B -C 26 0B 36 10,-0.5 10,-1.5 -2,-0.3 2,-0.7 -0.903 14.9-150.1-114.3 140.5 3.4 -11.5 9.9 17 17 A T - 0 0 109 -2,-0.4 8,-0.2 8,-0.2 10,-0.1 -0.860 26.4-125.5-112.1 96.4 3.9 -14.9 8.3 18 18 A A - 0 0 24 -2,-0.7 7,-0.1 1,-0.2 36,-0.1 -0.121 17.0-158.8 -40.8 116.1 1.5 -15.4 5.5 19 19 A R S S+ 0 0 206 5,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.807 73.8 4.9 -71.0 -31.0 -0.3 -18.6 6.4 20 20 A N S S- 0 0 97 1,-0.1 3,-0.3 4,-0.0 0, 0.0 -0.767 87.6 -90.5-140.2-176.2 -1.3 -19.1 2.8 21 21 A A S S+ 0 0 90 -2,-0.2 32,-0.1 1,-0.2 -1,-0.1 0.942 121.4 61.8 -65.8 -49.5 -0.8 -17.6 -0.7 22 22 A N S S+ 0 0 90 30,-0.1 31,-3.9 2,-0.1 -1,-0.2 0.796 102.2 69.5 -46.1 -30.6 -3.8 -15.3 -0.3 23 23 A E B S-d 53 0C 28 29,-0.3 2,-0.4 -3,-0.3 31,-0.2 -0.600 82.9-133.3 -91.9 153.2 -1.8 -13.9 2.6 24 24 A L - 0 0 11 29,-0.8 2,-0.6 -2,-0.2 -5,-0.1 -0.884 12.0-133.7-109.4 138.3 1.4 -11.9 2.2 25 25 A S + 0 0 78 -2,-0.4 2,-0.2 -8,-0.2 -8,-0.2 -0.818 37.4 159.9 -94.3 118.4 4.5 -12.5 4.3 26 26 A V B -C 16 0B 4 -10,-1.5 -10,-0.5 -2,-0.6 2,-0.2 -0.753 25.8-136.6-128.9 175.2 6.0 -9.3 5.8 27 27 A L > - 0 0 103 -2,-0.2 3,-0.8 -12,-0.2 2,-0.3 -0.688 34.8 -78.3-125.9 178.9 8.3 -8.4 8.6 28 28 A K T 3 S+ 0 0 134 1,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.597 113.9 21.1 -82.7 141.5 8.5 -5.7 11.3 29 29 A D T 3 S+ 0 0 127 -17,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.764 98.0 136.5 73.2 26.3 9.7 -2.3 10.3 30 30 A E < - 0 0 61 -3,-0.8 -18,-2.5 -18,-0.3 2,-0.4 -0.697 45.8-148.4-105.2 158.5 8.7 -3.1 6.7 31 31 A V E +A 11 0A 74 -20,-0.3 -20,-0.2 -2,-0.3 2,-0.2 -0.969 18.7 178.6-131.8 115.7 6.9 -0.9 4.2 32 32 A L E -A 10 0A 5 -22,-1.8 -22,-1.4 -2,-0.4 2,-0.7 -0.469 34.8 -99.0-105.8 179.1 4.7 -2.5 1.5 33 33 A E E -E 45 0C 54 12,-1.2 12,-0.7 -24,-0.2 2,-0.3 -0.906 31.7-140.1-107.1 112.8 2.5 -1.0 -1.2 34 34 A V E +E 44 0C 30 -2,-0.7 -26,-0.3 -26,-0.5 10,-0.2 -0.523 31.4 162.3 -72.0 131.8 -1.2 -0.7 -0.4 35 35 A L E + 0 0 87 8,-1.9 2,-0.5 1,-0.3 -1,-0.2 0.698 66.8 34.3-115.6 -44.8 -3.4 -1.6 -3.3 36 36 A E E +E 43 0C 81 7,-0.8 7,-1.3 3,-0.0 -1,-0.3 -0.974 69.6 162.7-121.5 123.9 -6.8 -2.2 -1.7 37 37 A D + 0 0 116 -2,-0.5 3,-0.1 5,-0.2 4,-0.1 -0.741 50.1 53.9-129.0 176.6 -7.9 -0.3 1.4 38 38 A G S S+ 0 0 64 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.691 92.4 105.1 69.0 19.2 -11.2 0.4 3.2 39 39 A R S S- 0 0 170 -3,-0.2 -1,-0.3 1,-0.1 17,-0.1 -0.851 89.5 -96.3-127.9 163.4 -11.7 -3.3 3.3 40 40 A Q S S+ 0 0 164 -2,-0.3 16,-0.6 1,-0.1 2,-0.4 0.913 112.9 18.9 -38.8 -68.4 -11.5 -6.0 6.0 41 41 A W E S- F 0 55C 92 14,-0.1 2,-0.1 15,-0.1 -1,-0.1 -0.905 84.4-131.2-111.7 137.8 -7.9 -7.0 5.0 42 42 A W E - F 0 54C 55 12,-1.3 12,-2.1 -2,-0.4 2,-0.6 -0.468 13.7-131.6 -83.4 157.7 -5.7 -4.8 2.9 43 43 A K E +EF 36 53C 63 -7,-1.3 -8,-1.9 10,-0.2 -7,-0.8 -0.893 30.8 178.2-116.1 99.9 -3.8 -6.0 -0.1 44 44 A L E -EF 34 52C 0 8,-1.1 8,-1.7 -2,-0.6 2,-0.4 -0.504 17.3-143.1 -95.7 167.0 -0.2 -5.1 -0.0 45 45 A R E -EF 33 51C 86 -12,-0.7 -12,-1.2 6,-0.2 6,-0.2 -0.982 9.9-140.5-137.5 122.8 2.5 -5.9 -2.5 46 46 A S > - 0 0 23 4,-1.6 3,-1.2 -2,-0.4 -14,-0.1 -0.203 30.2-108.5 -73.3 168.9 6.2 -6.7 -1.7 47 47 A R T 3 S+ 0 0 216 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.663 115.9 71.7 -71.7 -16.9 9.1 -5.5 -3.8 48 48 A S T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.738 121.5-104.5 -69.4 -23.5 9.5 -9.1 -5.0 49 49 A G S < S+ 0 0 54 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.571 77.7 133.8 107.0 17.3 6.3 -8.7 -7.0 50 50 A Q - 0 0 105 -4,-0.0 -4,-1.6 2,-0.0 2,-0.4 -0.695 35.4-164.3 -99.7 152.5 4.0 -10.6 -4.7 51 51 A A E + F 0 45C 46 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.996 18.9 148.5-140.2 131.3 0.6 -9.5 -3.5 52 52 A G E - F 0 44C 2 -8,-1.7 -8,-1.1 -2,-0.4 2,-0.4 -0.901 41.3 -97.1-150.1 176.0 -1.5 -10.9 -0.6 53 53 A Y E +dF 23 43C 78 -31,-3.9 -29,-0.8 -2,-0.3 -10,-0.2 -0.818 38.1 171.0-105.2 143.1 -4.0 -10.0 2.0 54 54 A V E - F 0 42C 0 -12,-2.1 -12,-1.3 -2,-0.4 2,-0.2 -0.938 37.9 -86.5-144.6 164.1 -3.2 -9.1 5.7 55 55 A P E >> - F 0 41C 20 0, 0.0 4,-0.8 0, 0.0 3,-0.8 -0.480 21.8-142.1 -75.0 142.5 -5.0 -7.8 8.8 56 56 A C T 34 S+ 0 0 64 -16,-0.6 -15,-0.1 1,-0.2 -16,-0.0 0.499 94.3 82.1 -79.4 -4.5 -5.1 -4.0 9.2 57 57 A N T 34 S+ 0 0 142 1,-0.2 -1,-0.2 3,-0.0 -16,-0.0 0.872 100.5 33.9 -66.4 -38.3 -4.6 -4.7 12.9 58 58 A I T <4 S+ 0 0 21 -3,-0.8 -45,-1.3 -45,-0.1 -44,-0.3 0.701 105.6 94.3 -87.5 -23.7 -0.8 -5.0 12.2 59 59 A L < - 0 0 11 -4,-0.8 2,-0.3 -47,-0.2 -47,-0.1 -0.165 55.3-178.3 -64.5 163.0 -1.0 -2.3 9.5 60 60 A G - 0 0 18 -47,-0.0 -49,-1.3 0, 0.0 2,-0.2 -0.977 35.0 -84.4-163.3 153.4 -0.3 1.3 10.4 61 61 A E B -B 10 0A 166 -2,-0.3 2,-0.5 -51,-0.2 -51,-0.1 -0.423 41.7-146.4 -64.5 130.0 -0.2 4.7 8.9 62 62 A A + 0 0 27 -53,-0.9 2,-0.3 -2,-0.2 -53,-0.3 -0.886 28.6 158.6-104.2 126.6 3.1 5.4 7.2 63 63 A S - 0 0 114 -2,-0.5 -53,-0.0 -52,-0.0 0, 0.0 -0.952 26.4-137.5-143.2 160.2 4.5 8.9 7.3 64 64 A G - 0 0 42 -2,-0.3 3,-0.3 3,-0.2 -2,-0.0 -0.773 16.2-130.3-118.4 163.5 7.8 10.7 6.9 65 65 A P S S+ 0 0 137 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.951 101.5 18.2 -75.0 -53.6 9.5 13.6 8.7 66 66 A S S S+ 0 0 115 2,-0.0 2,-0.1 1,-0.0 0, 0.0 -0.860 91.6 107.2-125.2 95.0 10.5 15.7 5.7 67 67 A S 0 0 94 -2,-0.5 -3,-0.2 -3,-0.3 -1,-0.0 -0.574 360.0 360.0-171.0 99.2 8.5 14.7 2.6 68 68 A G 0 0 137 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.834 360.0 360.0 -89.8 360.0 5.8 16.9 1.1