==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-JAN-07 2E8M . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 48.5 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 . 0 0.0 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 . 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 1 0 1 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.8 2.1 0.0 -1.2 2 2 A S + 0 0 129 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.942 360.0 53.8 -85.3 -58.5 4.6 2.8 -0.8 3 3 A S S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.107 82.3 61.6 -70.6 173.6 7.7 1.4 -2.5 4 4 A G S S+ 0 0 71 4,-0.0 4,-0.0 0, 0.0 -2,-0.0 -0.787 90.5 14.2 111.2-155.0 7.7 0.1 -6.1 5 5 A S - 0 0 98 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.215 68.2-125.2 -57.9 146.6 7.0 1.8 -9.4 6 6 A S S S+ 0 0 135 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.882 95.6 49.4 -61.2 -39.5 6.8 5.6 -9.3 7 7 A G S S- 0 0 54 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.284 105.2 -73.1 -79.4-150.2 3.4 5.6 -10.8 8 8 A T - 0 0 150 -4,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.930 41.0-173.8-117.4 138.2 0.3 3.6 -9.8 9 9 A I + 0 0 157 -2,-0.4 -4,-0.0 -4,-0.1 0, 0.0 -0.995 28.2 129.1-133.2 134.5 -0.2 -0.1 -10.3 10 10 A G + 0 0 66 -2,-0.4 2,-0.5 2,-0.0 3,-0.4 0.058 19.9 164.3-176.0 48.0 -3.3 -2.2 -9.6 11 11 A R + 0 0 245 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.663 42.9 84.1 -80.7 120.9 -4.3 -4.4 -12.5 12 12 A S S S+ 0 0 114 -2,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.044 82.0 34.4-172.9 -69.6 -6.7 -7.1 -11.5 13 13 A A + 0 0 83 -3,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.934 43.8 174.6-114.0 129.9 -10.4 -6.2 -11.3 14 14 A A + 0 0 89 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.701 66.3 66.0-100.6 -27.4 -12.1 -3.7 -13.6 15 15 A Q - 0 0 136 35,-0.0 2,-0.4 2,-0.0 34,-0.0 -0.513 69.8-143.1 -93.9 163.9 -15.7 -4.2 -12.4 16 16 A K - 0 0 168 -2,-0.2 2,-2.3 2,-0.1 -1,-0.0 -0.767 11.7-174.3-131.1 87.5 -17.1 -3.3 -9.0 17 17 A K + 0 0 194 -2,-0.4 2,-0.3 3,-0.0 3,-0.2 -0.408 43.0 127.9 -79.5 64.9 -19.7 -5.8 -7.8 18 18 A F + 0 0 178 -2,-2.3 -2,-0.1 1,-0.2 0, 0.0 -0.911 55.3 18.2-123.6 150.5 -20.6 -3.8 -4.7 19 19 A H S S+ 0 0 164 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.989 77.9 171.5 55.8 77.2 -23.9 -2.6 -3.3 20 20 A V - 0 0 102 -3,-0.2 -1,-0.1 1,-0.0 2,-0.0 -0.836 34.6 -98.3-118.2 155.8 -26.3 -4.8 -5.2 21 21 A P + 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.330 41.9 159.1 -69.7 151.0 -30.1 -5.4 -4.8 22 22 A R + 0 0 220 1,-0.3 3,-0.1 -2,-0.0 2,-0.1 0.512 53.2 58.5-134.9 -62.4 -31.5 -8.4 -2.9 23 23 A Q S S- 0 0 140 1,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.335 101.1 -77.7 -75.7 159.5 -35.1 -8.0 -1.7 24 24 A N - 0 0 167 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.374 55.8-169.3 -60.2 125.5 -37.9 -7.4 -4.1 25 25 A V - 0 0 93 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.0 -0.884 20.9-106.7-120.9 151.9 -37.9 -3.7 -5.3 26 26 A P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.197 48.3 -81.7 -69.8 163.9 -40.5 -1.6 -7.2 27 27 A V - 0 0 115 1,-0.1 2,-0.3 18,-0.0 15,-0.1 -0.418 44.3-139.7 -69.1 140.5 -40.0 -0.6 -10.8 28 28 A I + 0 0 37 14,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.794 26.0 167.2-104.6 145.6 -37.8 2.5 -11.4 29 29 A N - 0 0 92 -2,-0.3 2,-0.3 9,-0.0 13,-0.1 -0.990 17.8-150.3-153.2 156.2 -38.5 5.2 -13.9 30 30 A I - 0 0 3 -2,-0.3 2,-0.2 4,-0.1 30,-0.0 -0.922 9.8-168.6-130.3 155.7 -37.4 8.8 -14.8 31 31 A T > - 0 0 56 -2,-0.3 3,-1.4 4,-0.1 34,-0.1 -0.767 44.8 -91.0-133.4 178.6 -39.0 11.8 -16.4 32 32 A Y T 3 S+ 0 0 94 1,-0.3 30,-0.3 -2,-0.2 31,-0.1 0.688 128.0 48.2 -65.5 -17.5 -38.0 15.2 -17.9 33 33 A D T 3 S+ 0 0 155 28,-0.1 -1,-0.3 29,-0.1 2,-0.2 -0.203 89.4 122.3-115.8 39.9 -38.5 16.6 -14.4 34 34 A S < - 0 0 24 -3,-1.4 28,-0.5 1,-0.1 -4,-0.1 -0.508 61.1-107.3 -98.2 168.8 -36.5 14.0 -12.5 35 35 A T >> - 0 0 62 25,-0.2 4,-1.4 -2,-0.2 3,-0.7 -0.623 19.8-121.8 -96.5 155.5 -33.5 14.4 -10.2 36 36 A P T 34 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 23,-0.2 0.567 113.4 57.2 -69.7 -8.2 -29.9 13.5 -11.0 37 37 A E T 3> S+ 0 0 154 2,-0.1 4,-0.6 21,-0.1 23,-0.1 0.711 102.2 52.4 -93.8 -25.6 -29.9 11.2 -7.9 38 38 A D H X> S+ 0 0 82 -3,-0.7 4,-2.1 1,-0.2 3,-0.6 0.863 100.7 60.6 -77.6 -38.2 -32.9 9.1 -9.1 39 39 A V H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.860 95.0 64.6 -57.1 -37.0 -31.3 8.4 -12.5 40 40 A K H 3> S+ 0 0 83 -4,-0.4 4,-1.4 17,-0.2 -1,-0.2 0.906 108.8 38.6 -53.3 -45.5 -28.4 6.6 -10.7 41 41 A T H S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-1.0 0.894 114.9 46.2 -74.6 -41.8 -29.7 2.8 -14.5 44 44 A Q H ><5S+ 0 0 82 -4,-1.4 3,-0.5 -5,-0.2 -2,-0.2 0.915 107.7 57.3 -66.9 -44.4 -28.7 0.2 -11.9 45 45 A S H 3<5S+ 0 0 60 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.923 105.3 50.5 -52.3 -49.4 -32.2 -1.3 -11.6 46 46 A K H 3<5S- 0 0 80 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.807 124.1-107.2 -60.2 -29.8 -32.2 -2.0 -15.4 47 47 A G T <<5 + 0 0 63 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.766 60.3 161.3 104.9 36.5 -28.8 -3.7 -14.9 48 48 A F < - 0 0 31 -5,-2.1 -1,-0.2 1,-0.1 5,-0.1 -0.646 46.0 -93.7 -90.9 146.5 -26.4 -1.3 -16.5 49 49 A N >> - 0 0 43 -2,-0.3 4,-1.5 1,-0.1 3,-0.9 -0.070 29.7-120.1 -53.1 155.5 -22.7 -1.3 -15.7 50 50 A P H 3> S+ 0 0 35 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.782 108.6 70.8 -69.8 -28.1 -21.4 1.0 -13.0 51 51 A V H 3> S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.750 106.4 39.6 -60.9 -23.5 -19.1 2.8 -15.4 52 52 A T H <> S+ 0 0 0 -3,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.863 110.5 54.2 -92.2 -45.3 -22.3 4.3 -16.9 53 53 A V H < S+ 0 0 4 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.732 109.9 52.5 -61.7 -21.5 -24.3 5.0 -13.7 54 54 A N H >< S+ 0 0 110 -4,-1.7 3,-0.5 2,-0.2 -1,-0.2 0.883 114.1 38.6 -81.2 -42.1 -21.3 6.9 -12.5 55 55 A S H 3< S+ 0 0 53 -4,-0.7 3,-0.3 1,-0.2 -2,-0.2 0.791 127.7 36.5 -78.1 -29.5 -21.0 9.2 -15.5 56 56 A L T 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.055 95.5 88.2-109.7 22.8 -24.7 9.5 -15.9 57 57 A G S < S+ 0 0 6 -3,-0.5 -17,-0.2 1,-0.1 -1,-0.2 0.324 87.5 48.9-101.4 6.6 -25.4 9.5 -12.1 58 58 A V S S+ 0 0 104 -3,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.525 92.2 87.3-117.4 -16.1 -25.0 13.3 -11.8 59 59 A L S S- 0 0 51 -23,-0.2 -20,-0.2 -4,-0.1 -19,-0.1 -0.709 76.4-123.9 -90.7 137.3 -27.3 14.4 -14.6 60 60 A N > - 0 0 49 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.260 31.3 -99.6 -73.5 163.8 -31.0 14.9 -14.0 61 61 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -28,-0.1 0.850 123.3 56.2 -51.6 -37.5 -33.7 13.1 -16.0 62 62 A A H > S+ 0 0 34 -28,-0.5 4,-0.8 -30,-0.3 -1,-0.2 0.962 111.6 39.9 -60.3 -55.0 -34.1 16.2 -18.1 63 63 A Q H >> S+ 0 0 106 1,-0.2 3,-1.3 2,-0.2 4,-1.1 0.942 116.0 50.8 -60.4 -50.1 -30.5 16.5 -19.1 64 64 A L H >< S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.870 105.7 57.0 -56.2 -38.5 -30.1 12.7 -19.6 65 65 A F H 3< S+ 0 0 3 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.744 102.8 56.2 -65.4 -22.9 -33.3 12.8 -21.8 66 66 A S H << S+ 0 0 74 -3,-1.3 2,-0.4 -4,-0.8 -1,-0.2 0.779 87.2 92.6 -79.3 -28.4 -31.5 15.3 -24.0 67 67 A L << - 0 0 21 -4,-1.1 2,-0.0 -3,-0.5 -3,-0.0 -0.536 65.1-159.6 -71.3 123.5 -28.6 13.0 -24.6 68 68 A N > - 0 0 87 -2,-0.4 4,-2.6 1,-0.0 5,-0.3 -0.128 42.7 -76.5 -90.2-170.0 -29.1 10.9 -27.8 69 69 A K H > S+ 0 0 118 1,-0.2 4,-0.7 2,-0.2 11,-0.1 0.746 134.0 46.0 -60.9 -23.0 -27.5 7.6 -28.9 70 70 A D H > S+ 0 0 125 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.950 112.0 44.8 -83.7 -59.8 -24.4 9.7 -29.7 71 71 A E H > S+ 0 0 103 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.886 118.5 46.3 -52.0 -42.5 -24.0 11.9 -26.6 72 72 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.852 109.5 54.1 -69.7 -35.4 -24.7 8.8 -24.4 73 73 A R H < S+ 0 0 169 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.761 110.1 49.0 -69.8 -25.2 -22.3 6.7 -26.5 74 74 A T H < S+ 0 0 107 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.924 111.5 45.2 -79.6 -48.6 -19.6 9.3 -25.9 75 75 A V H < S+ 0 0 54 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.864 131.6 9.3 -63.2 -37.0 -20.0 9.7 -22.2 76 76 A C >< - 0 0 3 -4,-2.0 3,-1.2 -5,-0.2 4,-0.2 -0.983 67.1-125.3-145.1 154.3 -20.1 5.9 -21.8 77 77 A P T 3 S+ 0 0 88 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.730 111.5 58.1 -69.8 -22.7 -19.5 2.8 -23.9 78 78 A E T 3> S+ 0 0 69 1,-0.2 4,-2.0 -6,-0.1 3,-0.2 0.064 72.8 113.8 -95.4 23.8 -23.0 1.5 -23.0 79 79 A G H X> S+ 0 0 0 -3,-1.2 4,-3.1 -7,-0.2 3,-0.5 0.964 72.6 51.4 -58.4 -56.4 -24.6 4.7 -24.4 80 80 A A H 3> S+ 0 0 28 -3,-0.3 4,-1.1 1,-0.3 -1,-0.2 0.799 113.7 48.0 -51.6 -30.1 -26.4 2.9 -27.3 81 81 A R H 34 S+ 0 0 175 2,-0.2 4,-0.4 -3,-0.2 -1,-0.3 0.819 113.2 46.6 -80.7 -33.3 -27.8 0.6 -24.7 82 82 A V H XX S+ 0 0 0 -4,-2.0 3,-1.6 -3,-0.5 4,-1.3 0.938 109.0 52.6 -73.6 -49.3 -28.8 3.3 -22.3 83 83 A Y H >X S+ 0 0 64 -4,-3.1 4,-3.0 1,-0.3 3,-0.8 0.901 103.3 58.6 -53.3 -44.6 -30.5 5.5 -24.9 84 84 A S H 3< S+ 0 0 73 -4,-1.1 4,-0.4 -5,-0.3 -1,-0.3 0.748 108.9 46.8 -58.2 -23.1 -32.6 2.5 -26.0 85 85 A Q H <4 S+ 0 0 62 -3,-1.6 -1,-0.3 -4,-0.4 4,-0.2 0.685 113.4 47.3 -91.2 -22.1 -33.9 2.4 -22.4 86 86 A I H XX S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.8 3,-1.2 0.794 97.6 69.1 -87.5 -32.5 -34.5 6.2 -22.3 87 87 A T H 3X S+ 0 0 56 -4,-3.0 4,-2.1 1,-0.3 -1,-0.1 0.851 97.6 53.9 -54.0 -36.4 -36.4 6.4 -25.6 88 88 A V H 34 S+ 0 0 79 -4,-0.4 4,-0.5 -5,-0.2 -1,-0.3 0.759 107.9 51.4 -70.3 -25.0 -39.2 4.4 -23.9 89 89 A Q H X> S+ 0 0 21 -3,-1.2 4,-1.2 -4,-0.2 3,-0.5 0.926 111.5 43.6 -77.2 -48.1 -39.4 7.0 -21.2 90 90 A K H 3X S+ 0 0 41 -4,-2.2 4,-2.8 1,-0.2 3,-0.4 0.912 108.4 58.5 -63.7 -43.7 -39.6 10.1 -23.4 91 91 A A H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 4,-0.2 0.766 103.8 55.3 -57.4 -25.4 -42.1 8.4 -25.7 92 92 A A H <4 S+ 0 0 78 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.877 116.5 33.6 -75.6 -39.8 -44.3 8.0 -22.6 93 93 A L H < S- 0 0 74 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.960 136.9 -25.1 -79.7 -58.2 -44.2 11.7 -21.7 94 94 A S S < S+ 0 0 79 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.921 72.0 128.1-162.0 132.6 -44.2 13.3 -25.2 95 95 A G S S+ 0 0 55 -2,-0.3 -4,-0.1 -4,-0.2 -3,-0.1 0.318 79.8 26.1-144.7 -74.9 -43.0 12.1 -28.6 96 96 A P S S- 0 0 126 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 0.881 84.4-178.9 -69.7 -40.2 -45.3 12.4 -31.6 97 97 A S - 0 0 78 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.065 29.4-123.3 61.9-180.0 -47.3 15.3 -30.2 98 98 A S 0 0 131 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.624 360.0 360.0-126.4 -47.5 -50.3 16.8 -32.0 99 99 A G 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.356 360.0 360.0 -93.9 360.0 -49.6 20.5 -32.4