==== 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/GROWTH FACTOR 10-SEP-02 1MOX . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.J.GARRETT,N.M.MCKERN,M.LOU,T.C.ELLEMAN,T.E.ADAMS,G.O.LOV . 1097 5 40 39 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 9.9 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 . 10 0.9 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-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 . 132 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 5.1 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 4 0 2 0 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 . 14 17 6 5 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 PARALLEL BRIDGES PER LADDER . 19 5 6 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 6 1 3 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 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 L 0 0 118 0, 0.0 2,-0.1 0, 0.0 233,-0.0 0.000 360.0 360.0 360.0 -24.2 -10.7 44.3 21.8 2 2 A E - 0 0 79 1,-0.1 0, 0.0 231,-0.1 0, 0.0 -0.618 360.0-176.9-150.0 80.4 -7.4 42.5 20.8 3 3 A E - 0 0 182 -2,-0.1 -1,-0.1 3,-0.0 2,-0.0 0.908 15.3-142.7 -42.2-106.2 -5.4 41.6 23.9 4 4 A K - 0 0 83 2,-0.1 32,-0.1 32,-0.0 31,-0.0 0.331 31.0 -93.4 125.4 105.4 -1.9 40.0 23.4 5 5 A K - 0 0 137 30,-0.1 30,-2.9 29,-0.1 31,-1.8 -0.122 51.5-168.1 -41.1 113.1 -0.4 37.3 25.6 6 6 A V E -a 36 0A 82 29,-0.2 2,-0.3 28,-0.2 31,-0.2 -0.786 7.3-174.2-110.8 154.1 1.6 39.1 28.2 7 7 A a E -a 37 0A 19 29,-2.2 31,-2.1 -2,-0.3 32,-0.4 -0.955 29.0-110.7-145.1 165.0 4.1 37.8 30.7 8 8 A Q - 0 0 102 -2,-0.3 31,-1.9 29,-0.2 2,-0.2 0.984 39.6-151.7 -57.5 -79.2 6.3 38.8 33.7 9 9 A G - 0 0 16 21,-0.2 2,-0.3 29,-0.2 32,-0.2 -0.651 12.5-100.4 121.9 179.1 10.0 38.7 32.8 10 10 A T B -F 40 0B 25 30,-1.5 30,-0.6 -2,-0.2 3,-0.0 -0.891 13.6-162.5-139.9 168.9 13.1 38.1 34.8 11 11 A S + 0 0 75 -2,-0.3 1032,-0.7 28,-0.1 3,-0.1 -0.206 51.5 119.4-144.8 46.4 16.1 39.7 36.6 12 12 A N > - 0 0 20 1,-0.3 3,-3.1 1030,-0.2 1033,-0.1 0.403 46.6-171.8 -92.4 -0.2 18.7 37.0 37.2 13 13 A K T 3 S- 0 0 83 1,-0.3 -1,-0.3 1020,-0.1 1020,-0.1 -0.150 70.5 -13.2 43.2-121.3 21.3 38.8 35.1 14 14 A L T 3 S+ 0 0 8 1018,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.309 106.2 120.0 -93.5 11.2 24.2 36.4 34.7 15 15 A T < - 0 0 3 -3,-3.1 2,-0.4 1018,-0.1 1020,-0.2 -0.424 55.1-138.9 -76.6 148.7 23.1 33.9 37.3 16 16 A Q B -g 1035 0C 13 1018,-2.9 1020,-2.1 -2,-0.1 2,-1.0 -0.872 7.2-140.2-107.0 141.2 22.3 30.3 36.5 17 17 A L - 0 0 19 -2,-0.4 2,-0.2 1018,-0.2 9,-0.2 -0.674 61.0 -66.3-103.0 79.9 19.4 28.5 38.1 18 18 A G S S+ 0 0 13 -2,-1.0 1018,-0.1 1018,-0.5 1019,-0.1 -0.514 104.7 3.8 79.0-148.1 20.7 25.1 38.9 19 19 A T S > S- 0 0 77 -2,-0.2 4,-3.2 1,-0.1 5,-0.2 -0.075 78.9-104.9 -63.9 168.5 21.7 22.7 36.0 20 20 A F H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.964 124.6 46.2 -60.0 -50.2 21.6 23.8 32.4 21 21 A E H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 114.0 47.1 -58.3 -49.7 18.4 21.7 31.9 22 22 A D H >> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.986 112.5 50.1 -53.2 -59.1 16.9 23.1 35.1 23 23 A H H 3X S+ 0 0 10 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.836 110.8 51.4 -46.2 -40.9 17.8 26.6 34.0 24 24 A F H 3X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -1,-0.3 0.859 105.6 52.1 -68.7 -39.5 16.3 25.9 30.6 25 25 A L H < S+ 0 0 2 -4,-1.2 3,-1.5 -5,-0.1 -1,-0.2 0.316 80.2 127.1-135.3 9.5 8.2 32.9 28.3 32 32 A N T 3< S+ 0 0 74 -4,-1.0 2,-0.4 1,-0.3 25,-0.2 0.850 90.5 7.9 -34.5 -76.9 6.3 30.0 26.6 33 33 A N T 3 S+ 0 0 111 -4,-0.2 2,-0.5 -27,-0.1 -1,-0.3 -0.472 97.0 144.2-109.7 60.0 3.3 31.7 24.9 34 34 A a < + 0 0 2 -3,-1.5 -28,-0.2 -2,-0.4 3,-0.1 -0.863 24.8 166.2-108.7 133.5 4.5 35.3 25.5 35 35 A E S S+ 0 0 47 -30,-2.9 24,-3.2 -2,-0.5 25,-2.1 0.707 74.6 37.4-107.3 -35.2 4.0 38.2 23.1 36 36 A V E -ab 6 60A 17 -31,-1.8 -29,-2.2 23,-0.2 2,-0.7 -0.978 65.4-156.3-124.3 133.5 4.8 41.1 25.4 37 37 A V E -ab 7 61A 0 23,-2.5 25,-3.9 -2,-0.4 26,-0.4 -0.927 5.5-172.4-110.0 112.0 7.5 41.1 28.2 38 38 A L S S+ 0 0 88 -31,-2.1 -29,-0.2 -2,-0.7 -30,-0.2 0.826 78.7 30.4 -69.9 -33.3 6.8 43.6 30.9 39 39 A G S S- 0 0 13 -31,-1.9 24,-3.0 -32,-0.4 2,-0.3 0.309 111.6 -51.9 -96.7-133.2 10.1 43.0 32.5 40 40 A N B -F 10 0B 5 -30,-0.6 -30,-1.5 23,-0.2 2,-0.6 -0.718 39.2-129.7-108.9 160.2 13.4 42.0 30.9 41 41 A L E -j 65 0D 0 23,-2.6 25,-3.1 -2,-0.3 2,-0.5 -0.955 27.6-179.4-111.6 115.8 14.2 39.2 28.5 42 42 A E E +j 66 0D 7 -2,-0.6 2,-0.7 23,-0.2 25,-0.2 -0.927 7.5 180.0-120.5 107.2 17.2 37.2 29.7 43 43 A I E +j 67 0D 0 23,-2.7 25,-2.1 -2,-0.5 2,-0.4 -0.905 23.6 158.9-107.9 107.7 18.3 34.3 27.6 44 44 A T E +j 68 0D 5 -2,-0.7 25,-0.2 23,-0.2 26,-0.1 -0.975 48.0 1.3-137.9 147.1 21.3 32.7 29.2 45 45 A Y + 0 0 6 23,-1.6 2,-0.3 -2,-0.4 25,-0.2 0.601 69.7 161.0 60.6 16.0 23.3 29.5 29.3 46 46 A V - 0 0 2 22,-0.2 25,-2.7 -23,-0.1 26,-1.8 -0.520 28.5-144.5 -69.3 131.6 21.1 27.7 26.7 47 47 A Q > - 0 0 40 -2,-0.3 3,-1.3 24,-0.2 26,-0.1 -0.307 29.1 -64.7 -92.2 176.4 23.1 24.8 25.4 48 48 A R T 3 S+ 0 0 72 1,-0.2 -1,-0.2 24,-0.2 24,-0.1 -0.336 115.5 15.4 -62.4 138.0 23.4 23.1 22.0 49 49 A N T 3 S+ 0 0 159 1,-0.3 2,-0.6 -3,-0.1 -1,-0.2 0.607 83.8 132.2 75.9 14.8 20.2 21.4 20.7 50 50 A Y < - 0 0 63 -3,-1.3 2,-0.5 2,-0.0 -1,-0.3 -0.866 59.3-123.9 -95.8 130.1 17.7 23.0 23.1 51 51 A D + 0 0 103 -2,-0.6 3,-0.2 1,-0.1 24,-0.1 -0.630 32.1 175.4 -80.8 125.8 14.8 24.3 21.1 52 52 A L > + 0 0 3 -2,-0.5 3,-2.7 22,-0.2 4,-0.2 0.072 42.3 120.7-111.7 20.7 14.1 27.9 21.5 53 53 A S G > + 0 0 47 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.794 63.1 71.9 -55.9 -28.5 11.3 28.0 18.9 54 54 A F G > S+ 0 0 22 1,-0.3 3,-0.8 -3,-0.2 -20,-0.3 0.628 83.6 72.1 -64.2 -10.1 8.9 29.2 21.6 55 55 A L G X S+ 0 0 0 -3,-2.7 3,-1.4 1,-0.2 24,-0.3 0.613 72.7 85.4 -78.8 -13.3 10.8 32.5 21.5 56 56 A K G < S+ 0 0 82 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.657 80.1 63.4 -64.3 -15.9 9.2 33.3 18.1 57 57 A T G < S+ 0 0 54 -3,-0.8 2,-0.3 -25,-0.2 -1,-0.3 0.692 71.5 110.9 -84.8 -15.0 6.2 34.8 19.8 58 58 A I < + 0 0 0 -3,-1.4 21,-0.3 1,-0.2 -23,-0.2 -0.417 30.4 161.5 -64.3 119.3 8.0 37.7 21.6 59 59 A Q + 0 0 44 -24,-3.2 22,-2.4 -2,-0.3 23,-1.3 0.745 62.1 22.2-106.5 -34.0 6.9 40.9 20.0 60 60 A E E -bc 36 82A 25 -25,-2.1 -23,-2.5 20,-0.2 2,-0.4 -0.990 52.0-165.2-139.8 146.9 7.8 43.5 22.7 61 61 A V E -bc 37 83A 0 21,-2.1 23,-2.2 -2,-0.3 24,-0.5 -0.980 4.7-166.6-131.2 117.1 10.2 43.7 25.6 62 62 A A S S+ 0 0 6 -25,-3.9 24,-3.1 -2,-0.4 23,-0.9 0.899 76.7 29.1 -71.4 -42.6 9.6 46.6 28.1 63 63 A G S S- 0 0 0 -24,-3.0 22,-1.2 -26,-0.4 2,-0.2 0.615 110.1 -49.0 -87.1-120.6 12.9 46.4 29.9 64 64 A Y - 0 0 7 24,-0.2 -23,-2.6 21,-0.2 2,-0.5 -0.706 41.2-126.8-117.2 169.7 16.2 45.2 28.5 65 65 A V E -jk 41 95D 0 29,-3.0 31,-2.7 -2,-0.2 2,-0.6 -0.966 21.4-174.0-123.0 116.7 17.3 42.2 26.6 66 66 A L E +jk 42 96D 0 -25,-3.1 -23,-2.7 -2,-0.5 2,-0.6 -0.937 6.2 175.6-113.3 114.8 20.3 40.2 27.9 67 67 A I E +jk 43 97D 0 29,-3.1 31,-1.6 -2,-0.6 2,-0.3 -0.939 25.9 145.1-117.6 107.8 21.6 37.4 25.7 68 68 A A E +jk 44 98D 1 -25,-2.1 -23,-1.6 -2,-0.6 -22,-0.2 -0.995 46.3 9.5-152.4 152.5 24.6 35.7 27.2 69 69 A L S S+ 0 0 10 29,-2.2 2,-0.4 -2,-0.3 31,-0.2 0.830 78.1 147.5 54.9 36.6 26.7 32.6 27.8 70 70 A N - 0 0 0 28,-0.3 38,-0.8 -25,-0.2 -1,-0.2 -0.852 32.0-178.5-101.4 135.1 24.6 30.7 25.4 71 71 A T + 0 0 8 -25,-2.7 -24,-0.2 -2,-0.4 -1,-0.1 0.466 46.7 119.8-108.3 -4.3 26.2 27.9 23.3 72 72 A V - 0 0 5 -26,-1.8 37,-0.3 -24,-0.1 -24,-0.2 -0.263 68.1-129.4 -58.1 145.0 22.9 27.1 21.4 73 73 A E S S+ 0 0 76 35,-0.2 37,-2.4 1,-0.2 36,-1.9 0.877 83.3 21.9 -67.9 -38.4 23.3 27.6 17.7 74 74 A R B -n 110 0E 72 35,-0.2 -22,-0.2 34,-0.1 37,-0.2 -0.994 49.4-166.1-139.4 137.9 20.2 29.8 17.1 75 75 A I - 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