==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-09 3I2T . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR, ISOFORM A; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.ALVARADO,D.E.KLEIN,M.A.LEMMON . 542 3 21 19 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 1 0.2 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 . 56 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 6 2 3 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 . 5 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 1 3 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 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 H 0 0 155 0, 0.0 2,-0.4 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 170.5 -12.5 -27.9 -25.0 2 0 A H + 0 0 128 2,-0.0 2,-0.3 31,-0.0 30,-0.1 -0.997 360.0 167.0-129.9 128.5 -15.9 -29.4 -24.7 3 1 A K - 0 0 90 -2,-0.4 30,-3.5 53,-0.1 31,-2.1 -0.958 22.8-139.1-149.1 135.7 -16.9 -32.3 -22.5 4 2 A I E -a 34 0A 47 -2,-0.3 2,-0.4 28,-0.2 31,-0.2 -0.725 13.2-169.2-101.6 131.6 -20.3 -33.7 -21.4 5 3 A a E -a 35 0A 4 29,-3.0 31,-3.1 -2,-0.4 2,-0.6 -0.907 23.6-128.6-106.7 145.0 -21.3 -34.9 -18.0 6 4 A I E -a 36 0A 63 -2,-0.4 31,-0.2 29,-0.2 29,-0.1 -0.838 32.0-141.7 -88.1 125.6 -24.4 -36.8 -17.1 7 5 A G - 0 0 10 29,-2.8 2,-0.3 -2,-0.6 32,-0.2 -0.028 14.2-116.8 -71.1-179.1 -26.0 -34.9 -14.1 8 6 A T - 0 0 28 30,-3.1 30,-0.5 1,-0.0 -1,-0.1 -0.787 14.9-161.8-119.9 168.4 -27.8 -36.6 -11.2 9 7 A K + 0 0 163 -2,-0.3 3,-0.1 28,-0.1 30,-0.1 0.017 52.3 120.6-135.2 31.2 -31.3 -36.7 -9.8 10 8 A S > - 0 0 58 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 0.522 47.4-172.8 -74.5 -6.9 -30.7 -37.9 -6.2 11 9 A R T 3 - 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 54,-0.0 -0.237 66.5 -8.7 46.9-119.9 -32.2 -34.8 -4.8 12 10 A L T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 78,-0.1 -2,-0.1 0.179 89.4 146.0 -97.1 16.2 -31.7 -34.8 -1.0 13 11 A S < - 0 0 77 -3,-2.2 -3,-0.1 1,-0.1 -2,-0.0 -0.183 44.8-133.4 -51.9 139.7 -30.4 -38.4 -0.5 14 12 A V - 0 0 92 28,-0.0 2,-0.2 -4,-0.0 -1,-0.1 -0.894 15.9-140.6-100.1 117.4 -27.8 -38.8 2.2 15 13 A P - 0 0 27 0, 0.0 3,-0.2 0, 0.0 6,-0.0 -0.510 3.7-144.1 -71.0 141.9 -24.8 -40.9 1.2 16 14 A S S S+ 0 0 118 1,-0.2 2,-1.1 -2,-0.2 3,-0.1 0.969 91.5 42.7 -67.1 -79.7 -23.4 -43.3 3.8 17 15 A N S > S- 0 0 80 1,-0.2 4,-2.0 2,-0.1 3,-0.4 -0.533 70.1-168.6 -72.8 101.7 -19.6 -43.0 3.1 18 16 A K H > S+ 0 0 63 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.719 85.0 60.4 -61.5 -21.7 -19.1 -39.2 2.6 19 17 A E H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 105.1 44.4 -74.9 -41.6 -15.6 -40.0 1.3 20 18 A H H > S+ 0 0 90 -3,-0.4 4,-3.5 2,-0.2 -2,-0.2 0.869 110.0 58.2 -66.3 -36.4 -16.9 -42.2 -1.6 21 19 A H H X S+ 0 0 32 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.947 106.6 47.9 -54.9 -49.7 -19.5 -39.5 -2.3 22 20 A Y H X S+ 0 0 50 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.969 112.1 48.7 -54.7 -53.1 -16.6 -37.0 -2.6 23 21 A R H X S+ 0 0 63 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.912 111.7 51.0 -53.0 -45.1 -14.8 -39.5 -5.0 24 22 A N H X S+ 0 0 26 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.946 109.9 47.6 -57.7 -53.1 -18.0 -39.9 -7.0 25 23 A L H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.945 114.1 48.8 -54.5 -46.1 -18.6 -36.2 -7.4 26 24 A R H X S+ 0 0 86 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 111.0 47.6 -61.7 -48.3 -15.0 -35.8 -8.4 27 25 A D H < S+ 0 0 58 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.772 114.3 50.5 -64.5 -26.8 -15.0 -38.6 -11.0 28 26 A R H < S+ 0 0 39 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.917 118.9 28.8 -78.1 -46.1 -18.2 -37.3 -12.4 29 27 A Y H >< S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.2 27,-0.2 0.628 79.5 124.6 -99.9 -14.4 -17.4 -33.6 -13.0 30 28 A T T 3< S- 0 0 50 -4,-2.1 23,-0.1 -5,-0.3 3,-0.1 -0.237 91.4 -5.0 -52.7 126.8 -13.7 -33.5 -13.6 31 29 A N T 3 S+ 0 0 87 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.527 97.4 140.6 66.7 12.6 -13.0 -31.7 -17.0 32 30 A a < + 0 0 0 -3,-2.4 -1,-0.2 21,-0.4 24,-0.2 -0.656 29.2 178.7 -88.9 143.4 -16.6 -31.5 -17.8 33 31 A T + 0 0 6 -30,-3.5 25,-3.3 -2,-0.3 26,-1.8 0.627 68.8 42.6-112.0 -21.8 -17.9 -28.3 -19.4 34 32 A Y E -ab 4 59A 16 -31,-2.1 -29,-3.0 24,-0.2 2,-0.7 -0.979 65.8-150.0-141.8 118.4 -21.5 -29.2 -19.9 35 33 A V E -ab 5 60A 0 24,-2.5 26,-2.5 -2,-0.4 2,-1.2 -0.805 3.6-157.8 -93.4 117.1 -23.9 -30.9 -17.5 36 34 A D E S-a 6 0A 36 -31,-3.1 -29,-2.8 -2,-0.7 2,-0.3 -0.775 77.3 -5.0 -89.1 91.8 -26.7 -33.0 -19.2 37 35 A G S S- 0 0 17 -2,-1.2 25,-2.4 -31,-0.2 2,-0.5 -0.916 113.7 -17.6 123.6-154.6 -29.0 -32.9 -16.2 38 36 A N - 0 0 14 -30,-0.5 -30,-3.1 -2,-0.3 2,-0.8 -0.793 45.7-140.5 -98.1 132.6 -28.8 -31.5 -12.7 39 37 A L E -f 64 0B 0 24,-1.6 26,-2.5 -2,-0.5 2,-0.8 -0.840 22.9-170.0 -82.6 109.1 -25.5 -30.6 -10.9 40 38 A E E -f 65 0B 5 -2,-0.8 2,-1.0 24,-0.2 26,-0.2 -0.863 5.8-175.2-107.0 98.6 -26.2 -31.9 -7.3 41 39 A L E +f 66 0B 0 24,-2.8 26,-1.9 -2,-0.8 2,-0.3 -0.797 28.2 153.9 -96.5 96.0 -23.4 -30.6 -5.1 42 40 A T E +f 67 0B 9 -2,-1.0 26,-0.2 24,-0.2 27,-0.1 -0.928 34.7 10.5-134.5 153.1 -24.2 -32.2 -1.8 43 41 A W E + 0 0 51 24,-2.3 26,-0.2 -2,-0.3 -1,-0.2 0.943 56.5 151.1 55.0 69.6 -22.8 -33.5 1.6 44 42 A L E +f 69 0B 2 24,-2.3 26,-2.0 1,-0.1 -1,-0.2 -0.755 13.8 175.0-128.2 81.4 -19.3 -32.3 1.8 45 43 A P + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.855 50.2 90.7 -59.7 -42.6 -18.6 -31.9 5.6 46 44 A N > - 0 0 89 1,-0.1 3,-0.6 2,-0.1 24,-0.2 -0.282 66.2-148.3 -61.6 139.0 -14.9 -31.0 5.4 47 45 A E T 3 S+ 0 0 106 1,-0.2 25,-2.3 24,-0.2 26,-0.4 0.727 92.0 47.4 -80.1 -21.6 -14.2 -27.3 5.2 48 46 A N T 3 S+ 0 0 138 23,-0.2 -1,-0.2 24,-0.1 23,-0.1 0.105 73.6 139.7-116.1 17.5 -11.0 -27.6 3.2 49 47 A L < - 0 0 50 -3,-0.6 2,-0.7 -5,-0.1 -5,-0.0 -0.384 54.7-124.2 -56.5 135.9 -12.0 -30.0 0.5 50 48 A D - 0 0 98 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.805 26.7-176.7 -86.3 115.6 -10.7 -29.0 -2.9 51 49 A L > + 0 0 15 -2,-0.7 3,-1.9 22,-0.2 4,-0.2 -0.081 36.9 130.6-101.5 32.7 -13.6 -28.7 -5.4 52 50 A S G > + 0 0 58 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.637 54.3 82.9 -68.3 -11.1 -11.6 -28.0 -8.5 53 51 A F G 3 S+ 0 0 6 -3,-0.3 -21,-0.4 1,-0.3 3,-0.3 0.613 87.2 58.7 -61.1 -10.8 -13.6 -30.7 -10.4 54 52 A L G X S+ 0 0 1 -3,-1.9 3,-1.5 1,-0.2 24,-0.3 0.620 78.6 100.7 -89.1 -13.2 -16.1 -27.9 -10.8 55 53 A D T < S+ 0 0 64 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.598 84.0 36.0 -53.6 -23.4 -13.5 -25.7 -12.6 56 54 A N T 3 S+ 0 0 54 -3,-0.3 2,-0.3 -27,-0.2 -1,-0.3 0.463 77.8 124.5-111.2 -3.4 -14.6 -26.3 -16.3 57 55 A I < + 0 0 1 -3,-1.5 21,-0.4 1,-0.2 -24,-0.2 -0.473 25.5 164.6 -63.0 119.9 -18.4 -26.5 -15.9 58 56 A R + 0 0 115 -25,-3.3 22,-3.7 1,-0.4 23,-1.4 0.759 60.5 15.6-109.5 -41.1 -19.6 -23.8 -18.3 59 57 A E E -bc 34 81A 36 -26,-1.8 -24,-2.5 21,-0.2 2,-0.4 -0.994 55.3-160.6-142.4 141.1 -23.3 -24.6 -18.7 60 58 A V E -bc 35 82A 0 21,-2.9 23,-2.8 -2,-0.3 24,-0.4 -0.996 6.0-160.1-120.0 127.7 -25.9 -26.8 -16.8 61 59 A T S S+ 0 0 10 -26,-2.5 24,-2.7 -2,-0.4 25,-0.3 0.828 79.4 27.8 -76.1 -32.8 -29.1 -27.9 -18.6 62 60 A G S S- 0 0 0 -25,-2.4 22,-1.6 -27,-0.3 2,-0.3 0.288 107.9 -49.3 -99.5-133.1 -31.1 -28.7 -15.4 63 61 A Y - 0 0 9 21,-0.1 -24,-1.6 20,-0.1 2,-0.5 -0.721 36.7-131.5-106.9 159.5 -30.8 -27.2 -11.9 64 62 A I E -fg 39 99B 1 34,-3.1 36,-2.4 -2,-0.3 2,-0.5 -0.948 24.2-172.3-102.6 123.9 -27.9 -26.7 -9.5 65 63 A L E -fg 40 100B 0 -26,-2.5 -24,-2.8 -2,-0.5 2,-0.6 -0.969 6.7-174.0-120.7 116.5 -28.6 -28.0 -5.9 66 64 A I E +fg 41 101B 0 34,-3.1 36,-3.0 -2,-0.5 2,-0.4 -0.939 18.2 163.5-111.6 110.6 -26.1 -27.2 -3.2 67 65 A S E -fg 42 102B 2 -26,-1.9 -24,-2.3 -2,-0.6 36,-0.2 -0.994 59.3 -2.8-135.9 127.9 -27.0 -29.0 -0.0 68 66 A H E S+ 0 0 56 34,-1.6 -24,-2.3 -2,-0.4 2,-0.6 0.922 81.4 153.0 59.9 49.8 -25.0 -29.7 3.1 69 67 A V E +f 44 0B 0 33,-0.3 37,-1.3 -26,-0.2 36,-1.0 -0.942 17.1 168.8-114.7 114.5 -21.8 -28.2 1.8 70 68 A D + 0 0 28 -26,-2.0 2,-0.3 -2,-0.6 -1,-0.1 0.074 29.8 129.2-116.4 23.5 -19.5 -26.8 4.4 71 69 A V - 0 0 2 1,-0.1 37,-0.2 -27,-0.1 36,-0.2 -0.643 61.8-131.5 -74.9 133.3 -16.4 -26.2 2.3 72 70 A K S S+ 0 0 102 -25,-2.3 35,-2.2 -2,-0.3 36,-2.1 0.931 90.8 32.0 -53.3 -50.9 -15.5 -22.6 3.2 73 71 A K E -k 108 0C 134 -26,-0.4 2,-0.7 34,-0.2 -22,-0.2 -0.918 66.7-178.2-115.2 108.0 -15.0 -21.3 -0.4 74 72 A V E +k 109 0C 0 34,-2.0 36,-2.6 -2,-0.6 2,-0.4 -0.893 12.9 179.6-111.0 108.4 -17.2 -22.9 -3.1 75 73 A V E -k 110 0C 44 -2,-0.7 36,-0.2 34,-0.2 -21,-0.1 -0.912 28.5-171.6-113.5 132.3 -16.4 -21.5 -6.5 76 74 A F > - 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