==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE REGULATOR 15-FEB-10 3LTG . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.ALVARADO,D.E.KLEIN,M.A.LEMMON . 1104 7 43 41 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 656 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 114 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 4 2 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 14 10 4 6 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 . 12 6 8 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 9 3 1 3 5 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 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 -2 A H 0 0 219 0, 0.0 4,-0.3 0, 0.0 260,-0.0 0.000 360.0 360.0 360.0-133.3 10.9 -35.1 -30.1 2 -1 A H - 0 0 47 2,-0.1 2,-0.6 32,-0.0 32,-0.1 0.433 360.0 -99.8 73.2 11.4 8.9 -31.8 -29.7 3 0 A H S S- 0 0 160 31,-0.1 2,-0.5 2,-0.1 30,-0.1 -0.758 90.5 -11.4 62.7-108.6 12.2 -30.6 -28.2 4 1 A K - 0 0 103 -2,-0.6 31,-2.6 28,-0.1 30,-1.9 -0.936 69.7-162.2-120.6 119.6 11.4 -30.9 -24.5 5 2 A I E -a 35 0A 49 -2,-0.5 2,-0.3 -4,-0.3 31,-0.2 -0.812 7.5-170.0 -95.0 128.5 7.9 -31.5 -23.3 6 3 A a E -a 36 0A 6 29,-2.3 31,-2.6 -2,-0.5 2,-0.5 -0.767 21.8-126.3-101.2 159.3 6.9 -30.8 -19.7 7 4 A I E -a 37 0A 77 -2,-0.3 31,-0.2 29,-0.2 29,-0.1 -0.929 27.4-141.4-102.7 129.0 3.7 -31.6 -18.0 8 5 A G - 0 0 12 29,-2.0 2,-0.4 -2,-0.5 32,-0.2 -0.015 20.4-105.8 -72.8-175.8 2.0 -28.6 -16.3 9 6 A T - 0 0 8 30,-2.2 30,-0.2 1,-0.1 -1,-0.1 -0.902 17.4-165.9-120.9 147.2 0.3 -28.7 -13.0 10 7 A K + 0 0 169 -2,-0.4 2,-0.3 28,-0.1 -1,-0.1 0.776 62.5 103.5 -94.2 -31.1 -3.3 -28.6 -12.0 11 8 A S - 0 0 53 1,-0.1 2,-0.5 2,-0.1 3,-0.1 -0.351 61.5-165.3 -61.7 113.2 -2.9 -27.8 -8.3 12 9 A R - 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.857 51.6 -17.5-122.2 127.0 -3.7 -24.2 -8.2 13 10 A L S S+ 0 0 41 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.728 89.7 144.8 60.4 18.9 -3.2 -21.4 -5.7 14 11 A S - 0 0 70 -3,-0.1 -1,-0.2 1,-0.0 29,-0.0 -0.804 47.8-127.2 -96.6 128.8 -2.6 -24.2 -3.1 15 12 A V - 0 0 89 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.0 -0.444 16.7-134.7 -83.8 146.2 0.0 -23.3 -0.4 16 13 A P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.885 4.5-146.0-106.0 138.5 3.0 -25.6 0.3 17 14 A S S S+ 0 0 136 -2,-0.4 2,-0.6 1,-0.2 -2,-0.0 0.866 92.1 43.7 -60.0 -41.8 4.2 -26.6 3.8 18 15 A N > - 0 0 56 1,-0.1 4,-1.8 2,-0.0 -1,-0.2 -0.907 63.7-168.0-113.8 110.8 7.9 -26.8 2.7 19 16 A K H > S+ 0 0 63 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.849 88.3 51.6 -64.3 -35.0 9.2 -24.0 0.5 20 17 A E H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.949 108.8 49.0 -68.2 -49.0 12.5 -25.8 -0.3 21 18 A H H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 113.0 51.4 -52.6 -41.4 10.8 -29.1 -1.4 22 19 A H H X S+ 0 0 24 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.919 109.9 45.2 -65.8 -46.7 8.5 -26.9 -3.6 23 20 A Y H X S+ 0 0 29 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.935 112.7 53.3 -59.4 -48.1 11.3 -24.9 -5.3 24 21 A R H X S+ 0 0 136 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.866 109.1 50.5 -53.7 -41.2 13.1 -28.3 -5.8 25 22 A N H X S+ 0 0 30 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.947 110.5 46.1 -62.8 -51.2 10.0 -29.6 -7.4 26 23 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.918 113.0 51.4 -59.7 -43.9 9.5 -26.7 -9.8 27 24 A R H X S+ 0 0 95 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.944 111.7 46.9 -58.5 -48.9 13.2 -26.8 -10.7 28 25 A D H < S+ 0 0 70 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 114.9 46.9 -57.7 -47.5 13.0 -30.6 -11.5 29 26 A R H < S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 120.2 32.6 -64.0 -38.5 9.8 -30.3 -13.5 30 27 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.9 -5,-0.2 27,-0.2 0.722 80.3 118.4-104.5 -18.7 10.7 -27.4 -15.7 31 28 A T T 3< S+ 0 0 57 -4,-1.9 23,-0.1 -5,-0.3 3,-0.1 -0.097 90.1 3.6 -50.5 143.9 14.5 -27.5 -16.4 32 29 A N T 3 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.345 98.4 142.8 59.6 -4.8 15.5 -27.9 -20.1 33 30 A a < + 0 0 0 -3,-1.9 24,-0.3 21,-0.3 -1,-0.2 -0.466 26.9 172.5 -70.9 135.3 11.8 -27.7 -21.0 34 31 A T S S+ 0 0 22 -30,-1.9 25,-3.6 1,-0.3 26,-1.7 0.721 70.4 34.9-106.4 -32.1 10.7 -25.9 -24.2 35 32 A Y E -ab 5 60A 14 -31,-2.6 -29,-2.3 23,-0.2 2,-0.8 -0.953 67.2-154.6-135.1 109.6 6.9 -26.7 -24.4 36 33 A V E -ab 6 61A 0 24,-2.9 26,-2.6 -2,-0.5 2,-1.2 -0.795 3.6-158.8 -95.1 112.1 4.7 -27.1 -21.3 37 34 A D E S+a 7 0A 14 -31,-2.6 -29,-2.0 -2,-0.8 2,-0.3 -0.757 72.9 16.0 -86.5 95.0 1.8 -29.3 -22.0 38 35 A G S S- 0 0 18 -2,-1.2 25,-2.2 -31,-0.2 2,-0.4 -0.945 112.4 -34.1 136.6-160.4 -0.5 -28.1 -19.2 39 36 A N - 0 0 11 -2,-0.3 -30,-2.2 24,-0.2 2,-0.8 -0.782 45.9-143.9 -97.4 142.9 -0.5 -25.1 -17.0 40 37 A L E -f 65 0B 0 24,-2.3 26,-1.5 -2,-0.4 2,-0.6 -0.916 24.9-178.8-104.6 109.2 2.7 -23.5 -15.8 41 38 A E E -f 66 0B 2 -2,-0.8 2,-0.9 24,-0.2 26,-0.2 -0.913 17.7-167.3-115.1 111.3 2.2 -22.2 -12.3 42 39 A L E +f 67 0B 0 24,-2.5 26,-2.9 -2,-0.6 2,-0.3 -0.827 27.3 169.1 -86.1 102.0 4.9 -20.4 -10.3 43 40 A T E -f 68 0B 8 -2,-0.9 26,-0.2 24,-0.2 27,-0.1 -0.890 47.7 -3.0-117.0 150.5 3.5 -20.4 -6.7 44 41 A W E + 0 0 50 24,-1.4 26,-0.2 -2,-0.3 -1,-0.2 0.798 64.7 151.5 41.8 53.9 5.0 -19.5 -3.3 45 42 A L E +f 70 0B 1 24,-1.3 26,-3.1 23,-0.3 27,-0.4 -0.940 9.6 161.9-101.0 104.0 8.6 -18.7 -4.2 46 43 A P + 0 0 43 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.751 40.5 93.6-100.1 -23.1 9.4 -16.3 -1.4 47 44 A N > - 0 0 79 1,-0.2 3,-1.6 -3,-0.1 25,-0.2 -0.595 58.3-157.6 -79.2 116.9 13.2 -16.3 -1.4 48 45 A E T 3 S+ 0 0 149 -2,-0.6 25,-0.4 1,-0.3 26,-0.2 0.631 91.4 64.0 -65.4 -15.8 14.7 -13.5 -3.5 49 46 A N T 3 S+ 0 0 129 23,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.670 76.6 119.2 -76.8 -21.9 17.9 -15.6 -3.8 50 47 A L < - 0 0 30 -3,-1.6 2,-0.6 1,-0.1 -5,-0.0 -0.096 64.7-128.4 -53.2 143.9 16.2 -18.4 -5.7 51 48 A D - 0 0 89 1,-0.1 3,-0.3 21,-0.0 -1,-0.1 -0.871 21.7-175.0-100.2 116.7 17.4 -19.1 -9.1 52 49 A L > + 0 0 16 -2,-0.6 3,-1.2 1,-0.2 24,-0.2 -0.134 43.0 123.1-103.9 36.8 14.7 -19.2 -11.8 53 50 A S G > + 0 0 51 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.469 57.4 80.1 -80.0 0.9 16.7 -20.3 -14.8 54 51 A F G > S+ 0 0 3 -3,-0.3 3,-0.6 1,-0.2 -21,-0.3 0.771 86.5 59.6 -73.5 -23.3 14.4 -23.3 -15.3 55 52 A L G X S+ 0 0 0 -3,-1.2 3,-0.7 1,-0.2 24,-0.5 0.521 82.4 98.9 -70.3 -6.7 12.1 -20.9 -17.0 56 53 A D G < S+ 0 0 64 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.722 86.6 29.2 -62.0 -31.2 15.0 -20.3 -19.4 57 54 A N G < S+ 0 0 63 -3,-0.6 -1,-0.2 -24,-0.3 2,-0.2 0.404 82.0 123.9-113.8 -1.0 13.9 -22.5 -22.3 58 55 A I < + 0 0 0 -3,-0.7 21,-0.4 -4,-0.2 -23,-0.2 -0.476 23.7 163.4 -61.4 127.3 10.1 -22.5 -22.1 59 56 A R + 0 0 71 -25,-3.6 22,-3.1 1,-0.4 23,-1.3 0.613 60.3 21.5-118.9 -30.1 8.8 -21.3 -25.4 60 57 A E E -bc 35 82A 13 -26,-1.7 -24,-2.9 20,-0.2 2,-0.4 -1.000 52.7-163.9-148.0 144.1 5.1 -22.3 -25.3 61 58 A V E -bc 36 83A 0 21,-1.8 23,-3.1 -2,-0.3 24,-0.5 -0.992 7.7-159.8-128.0 121.8 2.5 -23.2 -22.7 62 59 A T S S+ 0 0 9 -26,-2.6 24,-2.4 -2,-0.4 25,-0.3 0.855 79.6 26.8 -73.2 -33.9 -0.6 -24.9 -23.9 63 60 A G S S- 0 0 0 -25,-2.2 22,-2.0 -27,-0.4 2,-0.2 0.345 107.9 -48.8 -99.1-132.4 -2.8 -24.0 -20.8 64 61 A Y - 0 0 12 21,-0.1 -24,-2.3 20,-0.1 2,-0.5 -0.686 37.6-131.0-106.6 162.0 -2.5 -21.0 -18.5 65 62 A I E -fg 40 99B 2 33,-3.2 35,-2.2 -2,-0.2 2,-0.5 -0.971 21.0-173.8-110.8 121.4 0.3 -19.3 -16.6 66 63 A L E -fg 41 100B 0 -26,-1.5 -24,-2.5 -2,-0.5 2,-0.5 -0.969 3.7-177.8-111.7 124.6 -0.3 -18.5 -12.9 67 64 A I E +fg 42 101B 0 33,-2.7 35,-1.6 -2,-0.5 2,-0.4 -0.961 19.2 159.8-121.5 109.0 2.4 -16.5 -11.1 68 65 A S E +fg 43 102B 1 -26,-2.9 -24,-1.4 -2,-0.5 -23,-0.3 -0.995 55.9 0.1-140.2 140.0 1.5 -16.1 -7.4 69 66 A H E S+ 0 0 53 33,-1.9 -24,-1.3 -2,-0.4 2,-0.5 0.952 80.1 152.5 51.9 52.9 3.3 -15.2 -4.2 70 67 A V E +f 45 0B 0 32,-0.3 35,-2.1 -26,-0.2 36,-1.1 -0.968 19.3 176.1-112.4 128.2 6.6 -15.0 -6.1 71 68 A D + 0 0 33 -26,-3.1 -23,-0.2 -2,-0.5 -1,-0.1 0.476 32.5 122.2-115.9 -1.1 9.0 -12.6 -4.4 72 69 A V - 0 0 12 -27,-0.4 35,-0.1 -25,-0.2 -24,-0.1 -0.370 68.8-120.2 -68.2 143.2 12.2 -12.8 -6.4 73 70 A K S S+ 0 0 41 -25,-0.4 34,-2.3 33,-0.2 35,-2.2 0.873 95.0 24.9 -58.7 -46.7 13.2 -9.4 -7.7 74 71 A K E -j 108 0C 120 33,-0.2 2,-0.6 -26,-0.2 35,-0.2 -0.980 62.5-170.7-121.4 122.9 13.2 -10.2 -11.4 75 72 A V E -j 109 0C 0 33,-2.4 35,-3.4 -2,-0.5 2,-0.4 -0.971 18.5-177.1-108.1 121.5 11.1 -13.0 -12.9 76 73 A V E -j 110 0C 41 -2,-0.6 35,-0.2 33,-0.2 3,-0.1 -0.975 27.9-167.8-128.6 121.1 12.1 -13.5 -16.5 77 74 A F - 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