==== 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 3LTF . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.ALVARADO,D.E.KLEIN,M.A.LEMMON . 1167 8 47 44 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 673 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 167 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.2 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 . 113 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 . 13 13 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 . 13 4 11 5 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 ANTIPARALLEL BRIDGES PER LADDER . 10 3 2 4 4 0 2 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 0 225 0, 0.0 4,-0.3 0, 0.0 260,-0.0 0.000 360.0 360.0 360.0-122.5 -7.9 -3.4 27.7 2 -1 A H - 0 0 41 2,-0.1 2,-1.2 1,-0.1 32,-0.1 0.609 360.0 -98.3 66.6 20.6 -4.7 -2.1 26.0 3 0 A H S S- 0 0 161 31,-0.1 2,-0.3 30,-0.1 -1,-0.1 -0.645 92.6 -10.1 64.5 -90.1 -3.4 -2.3 29.6 4 1 A K - 0 0 97 -2,-1.2 31,-2.2 2,-0.0 30,-2.1 -0.888 68.3-163.9-141.6 112.1 -3.7 1.3 30.6 5 2 A I E -a 35 0A 43 -2,-0.3 2,-0.3 -4,-0.3 31,-0.2 -0.690 7.8-169.2 -91.2 141.8 -4.6 4.1 28.2 6 3 A a E -a 36 0A 9 29,-2.2 31,-2.9 -2,-0.3 2,-0.5 -0.912 21.7-127.1-121.6 156.6 -4.1 7.8 29.1 7 4 A I E -a 37 0A 79 -2,-0.3 31,-0.2 29,-0.2 29,-0.1 -0.912 28.6-144.9 -99.4 129.3 -5.2 11.0 27.4 8 5 A G - 0 0 11 29,-2.2 2,-0.3 -2,-0.5 32,-0.2 0.026 20.3-102.3 -73.8-170.1 -2.3 13.4 26.8 9 6 A T - 0 0 9 30,-2.2 30,-0.2 1,-0.1 -1,-0.1 -0.914 17.6-166.1-123.1 150.3 -2.5 17.2 27.0 10 7 A K + 0 0 166 -2,-0.3 2,-1.2 28,-0.1 -1,-0.1 0.672 64.0 103.4 -99.3 -26.3 -2.7 19.9 24.4 11 8 A S - 0 0 40 2,-0.1 3,-0.3 30,-0.0 2,-0.3 -0.431 61.0-171.0 -66.4 93.9 -1.9 22.8 26.7 12 9 A R - 0 0 77 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.677 53.3 -9.6-102.4 139.8 1.7 23.3 25.7 13 10 A L S S+ 0 0 25 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.669 89.9 146.4 55.7 19.9 4.5 25.5 27.2 14 11 A S - 0 0 22 -3,-0.3 -1,-0.2 1136,-0.1 1146,-0.1 -0.781 46.5-130.4 -94.8 126.3 1.8 27.1 29.4 15 12 A V - 0 0 3 -2,-0.5 1144,-0.4 1144,-0.2 1138,-0.3 -0.607 16.5-137.9 -84.7 127.8 2.9 28.2 32.9 16 13 A P - 0 0 12 0, 0.0 1142,-0.1 0, 0.0 3,-0.1 -0.647 4.1-143.8 -88.0 141.9 0.9 27.1 35.9 17 14 A S S S+ 0 0 23 1140,-0.3 2,-0.5 -2,-0.3 1141,-0.1 0.880 91.3 42.7 -68.1 -41.7 0.1 29.5 38.8 18 15 A N > - 0 0 57 1,-0.1 4,-1.6 1139,-0.0 -1,-0.2 -0.941 64.0-167.5-112.8 119.7 0.3 26.8 41.5 19 16 A K H > S+ 0 0 61 -2,-0.5 4,-1.9 2,-0.2 5,-0.1 0.793 87.7 53.7 -74.9 -30.4 3.1 24.2 41.2 20 17 A E H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 109.6 47.8 -70.0 -45.7 1.7 21.8 43.8 21 18 A H H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.897 111.6 52.4 -57.3 -43.1 -1.6 21.6 42.0 22 19 A H H X S+ 0 0 30 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.886 109.8 46.2 -65.1 -42.8 0.2 21.0 38.7 23 20 A Y H X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.942 110.4 54.3 -62.0 -48.5 2.3 18.2 40.1 24 21 A R H X S+ 0 0 85 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.814 108.5 51.3 -53.8 -34.9 -0.8 16.6 41.7 25 22 A N H X S+ 0 0 30 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.927 109.8 45.7 -69.1 -48.9 -2.4 16.7 38.2 26 23 A L H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.864 112.4 52.9 -63.1 -37.7 0.4 15.0 36.3 27 24 A R H X S+ 0 0 73 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.914 111.2 46.2 -63.3 -43.6 0.6 12.4 39.1 28 25 A D H < S+ 0 0 67 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.876 115.5 47.0 -65.5 -38.7 -3.1 11.7 38.7 29 26 A R H < S+ 0 0 28 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 120.1 31.8 -71.9 -40.8 -3.0 11.6 34.9 30 27 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.1 27,-0.3 0.506 80.9 119.5-106.9 -5.5 0.0 9.3 34.3 31 28 A T T 3< S+ 0 0 57 -4,-1.3 23,-0.1 1,-0.2 3,-0.1 -0.364 91.3 2.1 -64.4 140.4 0.1 6.8 37.2 32 29 A N T 3 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.341 100.0 144.7 63.4 -4.4 -0.2 3.1 36.2 33 30 A a < + 0 0 0 -3,-1.3 -1,-0.2 21,-0.3 24,-0.2 -0.358 24.3 168.3 -67.0 139.3 -0.3 4.4 32.6 34 31 A T + 0 0 21 -30,-2.1 25,-3.5 1,-0.3 26,-1.8 0.654 69.4 35.7-117.7 -32.4 1.4 2.4 29.8 35 32 A Y E -ab 5 60A 12 -31,-2.2 -29,-2.2 24,-0.2 2,-0.8 -0.963 68.0-155.5-134.7 109.3 0.1 4.0 26.6 36 33 A V E -ab 6 61A 0 24,-2.8 26,-2.4 -2,-0.5 2,-1.1 -0.805 5.2-155.2 -95.3 110.8 -0.4 7.7 26.3 37 34 A D E S+a 7 0A 10 -31,-2.9 -29,-2.2 -2,-0.8 2,-0.3 -0.733 71.8 7.2 -84.2 98.1 -2.9 8.6 23.7 38 35 A G S S- 0 0 18 -2,-1.1 25,-2.0 -31,-0.2 2,-0.3 -0.849 114.0 -23.7 124.8-163.7 -1.9 12.2 22.8 39 36 A N - 0 0 16 -2,-0.3 -30,-2.2 -30,-0.2 2,-0.8 -0.661 46.6-148.0 -85.8 137.2 1.1 14.3 23.9 40 37 A L E -f 65 0B 0 24,-2.2 26,-1.4 -2,-0.3 2,-0.6 -0.887 24.8-179.2-101.2 100.0 2.9 13.6 27.1 41 38 A E E -f 66 0B 2 -2,-0.8 2,-0.9 24,-0.2 26,-0.2 -0.906 14.9-167.1-110.0 116.5 4.1 17.1 28.2 42 39 A L E +f 67 0B 1 24,-3.3 26,-2.1 -2,-0.6 2,-0.3 -0.829 25.2 169.7-102.5 95.1 6.1 17.3 31.5 43 40 A T E -f 68 0B 8 -2,-0.9 26,-0.2 24,-0.2 27,-0.1 -0.794 43.1 -0.8-116.2 153.1 6.1 21.1 32.4 44 41 A W E + 0 0 22 24,-1.5 26,-0.2 -2,-0.3 -1,-0.2 0.843 60.6 154.7 38.8 64.8 7.2 23.3 35.3 45 42 A L E +f 70 0B 1 24,-1.5 26,-3.5 23,-0.3 27,-0.5 -0.898 7.2 164.0-110.1 95.2 8.4 20.8 37.9 46 43 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.803 43.9 89.9 -87.2 -28.2 10.8 23.1 39.9 47 44 A N > - 0 0 69 1,-0.1 3,-0.6 -28,-0.1 25,-0.2 -0.531 59.3-156.6 -77.5 130.4 11.2 21.0 43.1 48 45 A E T 3 S+ 0 0 139 -2,-0.3 25,-0.3 1,-0.2 26,-0.2 0.708 91.1 63.1 -74.6 -22.6 14.1 18.4 43.1 49 46 A N T 3 S+ 0 0 140 23,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.647 76.2 119.6 -76.5 -18.3 12.3 16.4 45.8 50 47 A L < - 0 0 36 -3,-0.6 2,-0.6 1,-0.1 -5,-0.0 -0.145 64.8-126.3 -54.8 141.5 9.3 15.6 43.6 51 48 A D - 0 0 95 1,-0.1 3,-0.3 21,-0.0 -1,-0.1 -0.837 21.2-174.0 -96.2 115.7 8.6 11.9 42.8 52 49 A L > + 0 0 11 -2,-0.6 3,-1.3 1,-0.2 24,-0.1 -0.123 44.6 123.8 -99.4 35.9 8.4 11.1 39.1 53 50 A S G > + 0 0 48 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.449 56.1 78.3 -79.4 0.1 7.4 7.5 39.5 54 51 A F G > S+ 0 0 2 -3,-0.3 3,-0.5 1,-0.2 -21,-0.3 0.716 87.8 58.9 -76.0 -20.9 4.2 8.0 37.4 55 52 A L G < S+ 0 0 0 -3,-1.3 24,-0.5 1,-0.2 3,-0.4 0.462 82.3 96.1 -78.6 -3.0 6.4 7.8 34.4 56 53 A D G < S+ 0 0 63 -3,-0.7 -1,-0.2 1,-0.2 23,-0.2 0.782 88.6 32.0 -63.4 -35.0 7.4 4.3 35.5 57 54 A N S < S+ 0 0 69 -3,-0.5 -1,-0.2 -27,-0.3 2,-0.2 0.504 84.4 121.5-104.8 -7.0 5.0 2.3 33.5 58 55 A I + 0 0 0 -3,-0.4 21,-0.4 -4,-0.2 -24,-0.2 -0.412 24.5 161.8 -61.2 125.8 4.7 4.4 30.3 59 56 A R + 0 0 74 -25,-3.5 22,-2.9 1,-0.3 23,-1.4 0.652 59.1 24.3-118.9 -32.5 5.8 2.4 27.3 60 57 A E E -bc 35 82A 15 -26,-1.8 -24,-2.8 20,-0.2 2,-0.5 -1.000 52.3-164.0-144.3 141.0 4.4 4.3 24.2 61 58 A V E -bc 36 83A 0 21,-2.2 23,-2.8 -2,-0.3 24,-0.5 -0.985 4.6-164.7-124.0 118.4 3.4 7.8 23.4 62 59 A T S S+ 0 0 6 -26,-2.4 24,-2.4 -2,-0.5 25,-0.3 0.841 79.7 32.5 -70.7 -33.5 1.3 8.4 20.3 63 60 A G S S- 0 0 0 -25,-2.0 22,-1.7 -27,-0.5 2,-0.3 0.382 107.3 -55.6 -94.4-134.0 1.9 12.2 20.2 64 61 A Y - 0 0 10 21,-0.1 -24,-2.2 20,-0.1 2,-0.5 -0.748 36.4-129.1-111.5 161.6 5.0 14.1 21.2 65 62 A I E -fg 40 99B 2 33,-3.4 35,-2.3 -2,-0.3 2,-0.5 -0.959 23.4-175.4-111.8 118.7 7.0 14.4 24.5 66 63 A L E -fg 41 100B 0 -26,-1.4 -24,-3.3 -2,-0.5 2,-0.5 -0.964 4.9-176.0-113.0 123.9 7.7 17.9 25.8 67 64 A I E +fg 42 101B 0 33,-2.9 35,-2.0 -2,-0.5 2,-0.4 -0.952 17.4 162.9-120.1 107.9 10.0 18.3 28.8 68 65 A S E -fg 43 102B 1 -26,-2.1 -24,-1.5 -2,-0.5 -23,-0.3 -0.991 58.6 -4.2-134.8 136.1 10.2 22.0 29.9 69 66 A H E S+ 0 0 21 33,-1.8 -24,-1.5 -2,-0.4 2,-0.6 0.886 78.6 153.9 52.6 44.8 11.3 23.7 33.2 70 67 A V E +f 45 0B 0 32,-0.3 35,-1.2 -26,-0.2 36,-0.8 -0.924 17.9 175.8-101.9 122.5 11.9 20.3 34.9 71 68 A D + 0 0 36 -26,-3.5 -1,-0.1 -2,-0.6 -23,-0.1 0.404 32.8 126.6-110.6 0.3 14.5 20.8 37.7 72 69 A V - 0 0 10 -27,-0.5 3,-0.2 -25,-0.2 35,-0.1 -0.372 65.5-126.4 -59.9 135.7 14.4 17.3 39.2 73 70 A K S S+ 0 0 41 -25,-0.3 34,-1.8 1,-0.2 35,-1.6 0.845 93.7 29.4 -58.0 -40.8 17.9 15.9 39.3 74 71 A K E -j 108 0C 119 -26,-0.2 2,-0.6 33,-0.2 -1,-0.2 -0.935 64.0-170.9-128.4 108.3 17.1 12.6 37.5 75 72 A V E -j 109 0C 0 33,-2.4 35,-3.3 -2,-0.5 2,-0.5 -0.885 19.3-176.8 -97.1 118.1 14.3 12.4 35.0 76 73 A V E -j 110 0C 38 -2,-0.6 35,-0.2 33,-0.2 -21,-0.1 -0.964 27.9-172.0-127.7 121.7 13.8 8.7 34.1 77 74 A F - 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