==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/SIGNALING PROTEIN 28-FEB-11 3QWQ . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 713 2 25 25 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 2 0.3 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 . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 1 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 . 9 9 3 3 2 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 . 10 1 8 3 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 2 2 4 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 2 A E 0 0 82 0, 0.0 2,-0.4 0, 0.0 229,-0.0 0.000 360.0 360.0 360.0 139.3 -16.2 -40.1 29.0 2 3 A E - 0 0 178 263,-0.0 2,-0.2 1,-0.0 231,-0.0 -0.691 360.0-154.1 -81.0 128.1 -13.4 -38.1 27.3 3 4 A K - 0 0 68 -2,-0.4 2,-0.3 1,-0.0 30,-0.1 -0.658 22.3 -95.6-107.3 157.6 -14.6 -36.5 24.0 4 5 A K - 0 0 113 -2,-0.2 30,-2.7 28,-0.2 31,-2.2 -0.566 49.7-153.4 -70.8 120.8 -13.0 -35.4 20.6 5 6 A V E +a 35 0A 65 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.611 19.6 178.2-101.9 162.1 -12.3 -31.6 20.9 6 7 A a E -a 36 0A 16 29,-1.3 31,-2.8 -2,-0.2 32,-0.3 -0.954 33.3-123.0-154.4 157.9 -12.1 -28.7 18.4 7 8 A Q - 0 0 76 -2,-0.3 31,-0.4 29,-0.2 32,-0.2 0.824 39.5-150.3 -73.0 -37.2 -11.5 -24.9 18.6 8 9 A G - 0 0 6 30,-0.2 2,-0.3 29,-0.2 32,-0.2 -0.400 22.2 -90.5 83.8-172.0 -14.6 -23.7 16.8 9 10 A T B -F 39 0B 30 30,-2.4 30,-0.6 -2,-0.1 3,-0.1 -0.860 15.6-157.3-136.2 168.0 -14.5 -20.4 14.9 10 11 A S + 0 0 79 -2,-0.3 30,-0.0 28,-0.1 -2,-0.0 -0.150 55.9 119.0-140.9 39.3 -15.1 -16.7 15.3 11 12 A N > - 0 0 29 1,-0.2 3,-3.1 3,-0.1 -1,-0.1 0.473 46.2-172.0 -83.8 -3.4 -15.8 -15.6 11.7 12 13 A K T 3 S- 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 55,-0.1 -0.261 75.1 -16.2 43.8-116.4 -19.4 -14.4 12.4 13 14 A L T 3 S+ 0 0 13 2,-0.1 -1,-0.3 30,-0.0 2,-0.1 0.327 104.6 126.9 -98.7 8.3 -20.8 -13.6 8.9 14 15 A T < - 0 0 10 -3,-3.1 2,-0.4 676,-0.1 676,-0.3 -0.431 52.1-139.6 -69.0 136.1 -17.3 -13.6 7.1 15 16 A Q E -g 690 0C 19 674,-2.4 676,-1.6 -2,-0.1 2,-0.7 -0.815 7.0-148.1 -97.1 137.1 -16.9 -15.8 4.0 16 17 A L E -g 691 0C 5 -2,-0.4 9,-0.2 674,-0.2 678,-0.1 -0.867 58.8 -49.4-110.5 99.7 -13.5 -17.6 3.5 17 18 A G S S- 0 0 20 674,-2.2 676,-0.1 -2,-0.7 674,-0.1 -0.376 105.4 -20.4 73.9-155.4 -12.6 -18.1 -0.2 18 19 A T S > S- 0 0 81 674,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.305 80.7 -90.7 -75.3 172.8 -15.2 -19.4 -2.6 19 20 A F H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 27,-0.1 0.857 130.7 52.0 -53.3 -34.1 -18.2 -21.5 -1.3 20 21 A E H > S+ 0 0 106 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.920 110.1 45.4 -68.3 -48.1 -16.0 -24.6 -1.8 21 22 A D H > S+ 0 0 77 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 112.8 51.8 -59.9 -48.0 -13.1 -23.2 0.2 22 23 A H H X S+ 0 0 7 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.921 113.9 43.8 -55.2 -46.7 -15.4 -22.0 3.0 23 24 A F H X S+ 0 0 16 -4,-2.2 4,-3.5 -5,-0.2 5,-0.2 0.929 111.3 53.5 -62.9 -51.2 -17.0 -25.5 3.1 24 25 A L H X S+ 0 0 92 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.904 112.4 44.4 -54.7 -41.4 -13.7 -27.3 3.0 25 26 A S H X S+ 0 0 46 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.872 111.7 52.6 -74.8 -30.8 -12.5 -25.2 6.0 26 27 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.974 113.3 44.6 -63.2 -51.7 -15.7 -25.7 7.8 27 28 A Q H X S+ 0 0 68 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.883 110.5 54.2 -55.9 -46.3 -15.4 -29.5 7.4 28 29 A R H < S+ 0 0 223 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.922 113.5 43.5 -57.3 -43.4 -11.6 -29.5 8.3 29 30 A M H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 125.0 29.2 -65.7 -51.1 -12.5 -27.7 11.6 30 31 A F H >< S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.1 -2,-0.2 0.500 80.6 126.5 -97.0 -6.3 -15.6 -29.7 12.7 31 32 A N T 3< S- 0 0 87 -4,-2.3 3,-0.1 -5,-0.3 23,-0.1 -0.365 91.9 -5.8 -58.5 120.0 -15.0 -33.2 11.2 32 33 A N T 3 S+ 0 0 88 21,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.481 96.6 147.9 72.2 9.4 -15.2 -35.8 14.0 33 34 A a < + 0 0 2 -3,-2.0 -1,-0.3 1,-0.1 -28,-0.2 -0.518 22.6 171.8 -75.7 136.7 -15.6 -33.1 16.7 34 35 A E S S+ 0 0 51 -30,-2.7 24,-3.2 1,-0.3 25,-1.4 0.642 72.4 36.0-111.6 -35.7 -17.8 -34.0 19.7 35 36 A V E -ab 5 59A 20 -31,-2.2 -29,-1.3 23,-0.2 2,-0.6 -0.985 69.4-154.3-129.1 118.5 -17.1 -30.9 21.9 36 37 A V E -ab 6 60A 0 23,-2.8 25,-3.0 -2,-0.4 26,-0.3 -0.850 3.6-167.4 -94.6 115.3 -16.6 -27.4 20.4 37 38 A L S S+ 0 0 37 -31,-2.8 -30,-0.2 -2,-0.6 -29,-0.2 0.764 79.3 20.9 -72.2 -29.4 -14.4 -25.2 22.8 38 39 A G S S- 0 0 8 -31,-0.4 24,-2.5 -32,-0.3 2,-0.3 0.234 115.0 -38.4-107.1-129.9 -15.3 -22.1 20.9 39 40 A N B -F 9 0B 1 -30,-0.6 -30,-2.4 -32,-0.2 2,-0.7 -0.818 38.7-135.8-108.0 147.6 -18.2 -21.4 18.6 40 41 A L E +k 64 0D 0 23,-2.0 25,-2.7 -2,-0.3 2,-0.5 -0.897 30.2 179.2 -97.9 107.7 -20.0 -23.5 16.0 41 42 A E E -k 65 0D 5 -2,-0.7 2,-0.5 23,-0.2 25,-0.2 -0.981 9.9-179.7-117.3 119.9 -20.5 -21.3 12.9 42 43 A I E +k 66 0D 0 23,-3.0 25,-1.6 -2,-0.5 2,-0.3 -0.967 22.1 153.9-121.6 104.7 -22.2 -22.8 9.9 43 44 A T E +k 67 0D 4 -2,-0.5 25,-0.2 23,-0.2 26,-0.1 -0.924 50.4 10.7-133.8 153.1 -22.5 -20.3 7.1 44 45 A Y + 0 0 6 23,-0.9 2,-0.7 -2,-0.3 25,-0.2 0.628 69.6 160.8 56.2 24.9 -22.7 -20.2 3.3 45 46 A V - 0 0 2 22,-0.2 25,-3.7 -23,-0.1 26,-1.1 -0.699 31.5-139.6 -82.8 115.7 -23.2 -23.9 2.9 46 47 A Q > - 0 0 49 -2,-0.7 3,-1.9 24,-0.2 25,-0.1 -0.282 29.3 -77.5 -74.7 155.2 -24.7 -24.4 -0.6 47 48 A R T 3 S+ 0 0 120 1,-0.3 24,-0.2 23,-0.1 -1,-0.1 -0.219 116.6 19.5 -51.1 135.4 -27.6 -26.9 -1.6 48 49 A N T 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.193 86.0 133.1 81.5 -5.9 -26.4 -30.5 -1.9 49 50 A Y < - 0 0 64 -3,-1.9 2,-0.6 1,-0.1 -1,-0.3 -0.457 63.1-113.7 -71.2 140.6 -23.2 -30.0 0.2 50 51 A D + 0 0 102 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.744 39.2 169.8 -85.2 117.0 -22.9 -32.8 2.7 51 52 A L > + 0 0 4 -2,-0.6 3,-2.3 22,-0.3 4,-0.2 0.198 43.1 116.4-107.8 17.8 -23.3 -31.8 6.4 52 53 A S G > + 0 0 55 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.745 62.3 71.8 -58.7 -26.8 -23.5 -35.3 7.8 53 54 A F G > S+ 0 0 20 1,-0.3 3,-1.2 -3,-0.3 -21,-0.4 0.703 82.6 73.3 -61.9 -21.0 -20.2 -34.9 9.7 54 55 A L G X S+ 0 0 0 -3,-2.3 3,-1.3 1,-0.2 24,-0.3 0.670 73.7 82.1 -67.2 -19.0 -22.2 -32.5 12.1 55 56 A K G < S+ 0 0 86 -3,-1.8 -1,-0.2 1,-0.2 23,-0.2 0.793 83.2 62.3 -56.1 -30.8 -24.0 -35.6 13.7 56 57 A T G < S+ 0 0 46 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.750 79.5 104.3 -68.5 -26.3 -20.8 -36.2 15.9 57 58 A I < + 0 0 0 -3,-1.3 21,-0.3 -4,-0.2 -23,-0.2 -0.368 31.6 156.1 -64.1 132.3 -21.2 -32.8 17.7 58 59 A Q + 0 0 40 -24,-3.2 22,-2.1 1,-0.3 23,-0.7 0.499 59.5 33.3-130.9 -13.9 -22.6 -33.0 21.3 59 60 A E E -bc 35 81A 31 -25,-1.4 -23,-2.8 21,-0.2 2,-0.4 -0.982 50.6-169.8-149.1 139.1 -21.5 -29.8 23.2 60 61 A V E -bc 36 82A 0 21,-1.8 23,-2.8 -2,-0.3 24,-0.4 -0.990 3.8-168.2-131.9 115.2 -20.8 -26.2 22.2 61 62 A A S S+ 0 0 14 -25,-3.0 24,-2.4 -2,-0.4 25,-0.2 0.868 78.3 26.7 -70.8 -39.8 -19.0 -24.0 24.8 62 63 A G S S- 0 0 1 -24,-2.5 22,-1.6 -26,-0.3 2,-0.2 0.534 111.6 -46.8 -92.5-126.3 -19.6 -20.6 23.0 63 64 A Y - 0 0 8 21,-0.2 -23,-2.0 20,-0.1 2,-0.5 -0.724 38.7-130.4-112.4 167.5 -22.5 -19.8 20.6 64 65 A V E -kl 40 94D 0 29,-2.9 31,-2.0 -2,-0.2 2,-0.5 -0.980 23.4-174.2-115.9 118.0 -24.1 -21.6 17.6 65 66 A L E +kl 41 95D 0 -25,-2.7 -23,-3.0 -2,-0.5 2,-0.5 -0.980 7.8 176.7-117.1 121.9 -24.5 -19.4 14.4 66 67 A I E +kl 42 96D 0 29,-2.9 31,-2.4 -2,-0.5 2,-0.4 -0.891 24.2 152.1-125.7 94.5 -26.3 -20.8 11.4 67 68 A A E +kl 43 97D 1 -25,-1.6 -23,-0.9 -2,-0.5 -22,-0.2 -0.973 50.5 2.5-135.2 148.6 -26.6 -18.1 8.8 68 69 A L S S+ 0 0 9 29,-1.8 2,-0.3 -2,-0.4 31,-0.2 0.736 80.3 150.9 55.1 34.3 -26.9 -17.7 5.0 69 70 A N - 0 0 0 28,-0.3 38,-0.5 -25,-0.2 -1,-0.2 -0.714 36.5-166.6 -96.3 153.0 -27.0 -21.5 4.3 70 71 A T + 0 0 14 -25,-3.7 -24,-0.2 -2,-0.3 -23,-0.1 0.438 49.9 117.2-114.7 -6.3 -28.7 -23.0 1.3 71 72 A V - 0 0 4 -26,-1.1 -24,-0.1 -24,-0.2 37,-0.1 -0.409 60.9-141.6 -65.9 139.0 -28.7 -26.8 2.5 72 73 A E S S+ 0 0 73 35,-0.2 36,-2.7 1,-0.2 37,-2.3 0.845 86.6 40.1 -68.4 -34.4 -32.1 -28.5 3.1 73 74 A R B -p 109 0E 85 35,-0.2 -22,-0.3 34,-0.2 37,-0.2 -0.965 49.6-178.4-131.7 134.8 -30.6 -30.3 6.2 74 75 A I - 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