==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-05 1Z9I . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.CHOOWONGKOMON,C.R.CARLIN,F.D.SONNICHSEN . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 60.4 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 . 1 1.9 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 . 3 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 39.6 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+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 1 1 0 0 1 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 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 R 0 0 215 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.5 -5.8 -16.5 6.8 2 2 A R + 0 0 193 1,-0.6 2,-0.1 0, 0.0 0, 0.0 0.241 360.0 22.5-158.7 -56.9 -8.3 -13.7 7.4 3 3 A R S S- 0 0 142 2,-0.1 -1,-0.6 0, 0.0 2,-0.6 -0.373 80.8 -97.3-111.9-168.2 -8.8 -11.4 4.4 4 4 A H S S+ 0 0 164 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.781 71.4 111.5-119.4 86.7 -8.3 -11.6 0.7 5 5 A I S S- 0 0 89 -2,-0.6 2,-0.5 0, 0.0 3,-0.2 -0.933 70.7-106.5-158.8 131.4 -5.0 -10.0 -0.2 6 6 A V + 0 0 99 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.422 59.0 139.2 -61.2 108.4 -1.7 -11.3 -1.5 7 7 A R > + 0 0 93 -2,-0.5 4,-2.4 3,-0.1 5,-0.2 0.660 59.7 59.7-120.1 -38.7 0.7 -11.1 1.5 8 8 A K T 4 S+ 0 0 131 -3,-0.2 4,-0.4 1,-0.2 -2,-0.1 0.964 118.5 29.7 -58.3 -57.3 2.7 -14.4 1.3 9 9 A R T > S+ 0 0 175 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.684 116.2 64.2 -77.5 -18.6 4.2 -13.7 -2.1 10 10 A T H >> S+ 0 0 33 1,-0.2 3,-2.3 2,-0.2 4,-1.5 0.955 93.6 56.7 -69.4 -51.6 4.1 -10.0 -1.6 11 11 A L H 3X S+ 0 0 64 -4,-2.4 4,-3.8 1,-0.3 5,-0.3 0.769 96.5 69.1 -51.5 -25.1 6.5 -9.8 1.4 12 12 A R H 3> S+ 0 0 158 -4,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.871 101.5 43.7 -62.6 -36.0 8.9 -11.5 -1.0 13 13 A R H < S+ 0 0 145 -4,-1.0 3,-0.7 -5,-0.3 -1,-0.2 0.663 103.7 63.7 -89.2 -19.6 13.9 -8.2 -1.7 17 17 A E G >< S+ 0 0 60 -4,-1.1 3,-1.1 -3,-0.3 4,-0.3 0.242 73.2 97.0 -88.1 13.3 13.2 -4.5 -2.1 18 18 A R G 3 S+ 0 0 170 -3,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.622 84.2 49.5 -76.0 -12.6 15.4 -3.7 0.9 19 19 A E G < S+ 0 0 153 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 0.008 127.5 16.6-113.8 26.2 18.3 -3.0 -1.4 20 20 A L S < S+ 0 0 128 -3,-1.1 2,-0.8 5,-0.1 5,-0.4 0.161 126.2 26.5-152.8 -78.2 16.4 -0.7 -3.8 21 21 A V S S+ 0 0 39 -4,-0.3 -2,-0.1 1,-0.1 -4,-0.1 -0.821 111.0 50.4-107.4 94.4 13.1 0.9 -2.7 22 22 A E S S+ 0 0 95 -2,-0.8 -4,-0.1 -4,-0.1 -1,-0.1 -0.012 89.3 66.3 177.6 -53.7 13.0 1.1 1.1 23 23 A P S S- 0 0 94 0, 0.0 -2,-0.1 0, 0.0 -5,-0.1 0.962 133.0 -8.0 -53.5 -60.0 16.2 2.7 2.6 24 24 A L S S+ 0 0 147 -4,-0.4 -3,-0.1 1,-0.2 0, 0.0 0.701 131.2 66.8-109.4 -33.2 15.5 6.2 1.1 25 25 A T - 0 0 31 -5,-0.4 -1,-0.2 1,-0.2 -5,-0.1 -0.826 61.0-169.0 -96.6 109.6 12.6 5.5 -1.2 26 26 A P S S- 0 0 70 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.981 82.3 -22.1 -58.7 -62.7 9.4 4.6 0.8 27 27 A S S S- 0 0 85 -5,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.668 119.3 -53.2-119.5 -39.4 7.3 3.4 -2.1 28 28 A G S S+ 0 0 29 -6,-0.1 -6,-0.1 0, 0.0 0, 0.0 -0.312 112.1 0.5-162.5-109.8 8.7 5.0 -5.1 29 29 A E S S- 0 0 160 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 0.869 123.6 -42.8 -69.1 -37.4 9.5 8.6 -6.1 30 30 A A >> - 0 0 20 1,-0.1 3,-0.8 -5,-0.1 4,-0.6 -0.941 48.7-102.4 178.0 163.6 8.4 9.9 -2.7 31 31 A P H >> S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 3,-1.2 0.842 106.7 78.1 -68.9 -34.1 5.6 9.6 0.0 32 32 A N H 3> S+ 0 0 106 1,-0.3 4,-1.1 2,-0.2 5,-0.0 0.811 99.1 43.8 -43.6 -36.7 4.0 12.8 -1.1 33 33 A Q H <> S+ 0 0 114 -3,-0.8 4,-3.5 2,-0.2 -1,-0.3 0.757 107.1 60.7 -82.8 -25.6 2.5 10.8 -4.0 34 34 A A H S+ 0 0 44 -4,-0.8 4,-1.6 3,-0.1 5,-0.6 0.180 83.1 118.0-136.9 11.0 -9.6 7.5 -1.8 43 43 A E H >5S+ 0 0 111 1,-0.2 4,-0.5 2,-0.2 -3,-0.1 0.934 100.4 6.9 -44.4 -62.9 -10.5 11.1 -0.7 44 44 A F H >5S+ 0 0 141 -4,-0.2 4,-2.7 2,-0.1 5,-0.4 0.704 122.4 73.3 -94.8 -26.7 -14.2 10.4 -0.6 45 45 A K H >5S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.949 104.3 35.6 -52.9 -58.4 -14.0 6.6 -1.2 46 46 A K H X5S+ 0 0 105 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.897 120.4 47.8 -66.0 -43.4 -12.7 5.7 2.3 47 47 A I H X< S+ 0 0 93 -4,-1.3 3,-0.9 -5,-0.4 -1,-0.2 0.851 116.7 45.6 -79.9 -37.8 -17.5 4.0 3.4 50 50 A L H 3< S+ 0 0 127 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.803 113.7 50.0 -75.7 -30.0 -16.1 4.7 6.9 51 51 A G T 3< S+ 0 0 55 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.1 0.023 72.6 118.7 -97.1 27.5 -18.9 7.1 7.7 52 52 A S < 0 0 107 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.846 360.0 360.0 -59.9 -34.9 -21.6 4.7 6.6 53 53 A G 0 0 134 -3,-0.5 -1,-0.3 -4,-0.1 -4,-0.0 -0.747 360.0 360.0-113.3 360.0 -23.0 4.8 10.1