==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 02-JUL-99 1QJT . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR SUBSTRATE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.WHITEHEAD,M.TESSARI,A.CAROTENUTO, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 0 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A L 0 0 160 0, 0.0 2,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0-151.5 2.1 0.0 -1.2 2 8 A S > - 0 0 74 63,-0.1 4,-3.0 62,-0.1 7,-0.2 -0.683 360.0 -90.7-118.4 172.4 2.0 -2.6 -4.0 3 9 A L H > S+ 0 0 39 -2,-0.2 4,-1.6 1,-0.2 6,-1.1 0.839 122.6 65.6 -49.2 -36.0 3.0 -6.2 -4.3 4 10 A T H >4>S+ 0 0 98 1,-0.2 5,-2.6 4,-0.2 3,-1.3 0.970 110.6 29.9 -49.7 -70.9 6.3 -4.8 -5.5 5 11 A Q H >45S+ 0 0 130 1,-0.3 3,-0.5 3,-0.2 -1,-0.2 0.831 108.3 75.0 -59.5 -33.6 7.3 -3.2 -2.2 6 12 A L H 3<5S- 0 0 43 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.860 132.5 -16.9 -45.9 -40.9 5.4 -5.9 -0.4 7 13 A S T X<5S- 0 0 39 -4,-1.6 3,-1.0 -3,-1.3 -1,-0.3 -0.228 103.3 -79.3-166.7 61.9 8.3 -8.1 -1.3 8 14 A S T < 5S- 0 0 122 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.2 0.761 97.2 -58.9 41.7 28.2 10.5 -6.6 -4.0 9 15 A G T 3 > S+ 0 0 90 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.604 71.2 94.7 -75.0 -12.4 5.6 -13.8 -7.0 12 18 A V H >> S+ 0 0 56 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.856 84.9 51.0 -45.1 -40.6 6.5 -16.6 -4.6 13 19 A Y H X> S+ 0 0 20 -3,-0.9 4,-2.6 1,-0.2 3,-1.4 0.860 97.0 66.7 -66.3 -37.3 3.4 -15.4 -2.7 14 20 A E H <> S+ 0 0 69 -3,-0.9 4,-1.7 -4,-0.3 -1,-0.2 0.833 91.0 64.7 -52.1 -35.2 1.3 -15.5 -5.8 15 21 A K H + 0 0 28 5,-0.8 3,-0.5 2,-0.0 5,-0.5 -0.768 52.6 8.2-111.6 157.6 -11.1 -21.5 -6.8 23 29 A G T 3 S- 0 0 65 -2,-0.3 3,-0.0 1,-0.2 6,-0.0 -0.210 94.5 -75.2 71.5-165.5 -12.2 -22.4 -10.2 24 30 A N T 3 S+ 0 0 165 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.422 102.4 92.1-129.0 55.4 -10.2 -21.7 -13.4 25 31 A T S < S- 0 0 81 -3,-0.5 -2,-0.1 2,-0.2 -1,-0.1 0.686 93.2-111.6-114.4 -37.5 -10.8 -18.0 -13.8 26 32 A G S S+ 0 0 45 -4,-0.4 2,-0.4 1,-0.4 -3,-0.1 0.692 76.8 113.8 106.4 30.7 -7.9 -16.5 -11.9 27 33 A R - 0 0 125 -5,-0.5 -5,-0.8 -9,-0.1 2,-0.7 -0.986 64.8-124.2-134.8 143.7 -9.7 -14.9 -9.0 28 34 A V - 0 0 2 34,-0.5 34,-1.7 -2,-0.4 -7,-0.1 -0.784 9.3-155.8 -90.0 114.5 -9.8 -15.7 -5.3 29 35 A L - 0 0 83 -2,-0.7 2,-1.6 32,-0.2 -1,-0.2 0.627 30.3-138.0 -61.8 -11.9 -13.3 -16.4 -4.1 30 36 A A S > S+ 0 0 0 1,-0.1 4,-1.9 31,-0.1 3,-0.4 -0.340 90.9 83.9 84.7 -54.2 -11.9 -15.3 -0.8 31 37 A L H > S+ 0 0 127 -2,-1.6 4,-1.0 1,-0.3 3,-0.2 0.901 92.3 47.6 -43.6 -51.5 -13.7 -18.1 1.0 32 38 A D H >> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.865 103.5 64.5 -59.1 -37.5 -10.8 -20.4 0.1 33 39 A A H 3> S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.3 3,-0.2 0.941 98.7 51.0 -49.9 -55.6 -8.5 -17.7 1.3 34 40 A A H 3X S+ 0 0 37 -4,-1.9 4,-2.8 1,-0.3 -1,-0.3 0.810 107.8 56.7 -52.3 -31.1 -9.8 -18.1 4.9 35 41 A A H < S+ 0 0 7 -4,-2.9 3,-3.6 1,-0.2 4,-0.4 0.936 101.3 58.1 -67.4 -48.2 -5.3 -18.7 6.4 38 44 A K H 3< S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.726 94.9 68.8 -53.8 -21.0 -6.8 -21.2 8.8 39 45 A K T 3< S+ 0 0 157 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.408 86.2 75.6 -78.3 2.5 -3.8 -23.2 7.8 40 46 A S S < S- 0 0 1 -3,-3.6 -2,-0.2 2,-0.1 -1,-0.2 0.986 101.3-118.4 -75.2 -71.9 -1.8 -20.6 9.6 41 47 A G S S+ 0 0 63 1,-0.4 -3,-0.1 -4,-0.4 -2,-0.1 0.042 72.2 113.9 154.1 -28.2 -2.3 -21.4 13.3 42 48 A L S S- 0 0 28 -5,-0.2 -1,-0.4 1,-0.1 -2,-0.1 -0.194 71.7 -96.1 -65.7 161.8 -4.0 -18.4 14.7 43 49 A P > - 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 -0.207 25.9-114.5 -75.1 169.5 -7.6 -18.5 15.9 44 50 A D H > S+ 0 0 103 2,-0.2 4,-3.6 3,-0.2 5,-0.1 0.811 114.1 58.9 -73.1 -31.6 -10.6 -17.5 13.9 45 51 A L H > S+ 0 0 130 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.989 110.4 38.0 -59.5 -64.6 -11.2 -14.7 16.3 46 52 A I H > S+ 0 0 51 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.854 117.3 55.1 -54.9 -36.7 -7.9 -12.9 15.8 47 53 A L H >X S+ 0 0 15 -4,-1.6 4,-2.3 1,-0.2 3,-0.9 0.944 96.5 63.0 -61.6 -50.3 -8.3 -13.9 12.2 48 54 A G H 3X S+ 0 0 40 -4,-3.6 4,-3.5 1,-0.3 -1,-0.2 0.847 101.6 52.8 -41.4 -44.0 -11.6 -12.2 11.9 49 55 A K H 3X S+ 0 0 122 -4,-1.3 4,-3.3 -3,-0.2 -1,-0.3 0.906 107.1 52.2 -60.3 -43.6 -9.9 -9.0 12.6 50 56 A I H S+ 0 0 128 3,-0.1 4,-3.4 -2,-0.1 5,-0.3 0.875 118.9 22.0 -83.2 -94.1 -3.3 -8.7 -4.5 65 71 A Q H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 121.6 62.7 -40.0 -50.9 -2.0 -6.5 -1.7 66 72 A E H >> S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.918 113.7 31.0 -39.7 -67.9 -5.2 -7.2 0.2 67 73 A F H 3> S+ 0 0 3 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.896 117.1 58.1 -60.3 -43.0 -4.5 -10.9 0.4 68 74 A F H 3X S+ 0 0 1 -4,-3.4 4,-1.1 2,-0.2 -1,-0.3 0.696 110.3 47.5 -60.7 -19.2 -0.8 -10.3 0.5 69 75 A V H X S+ 0 0 1 -4,-1.9 3,-1.4 -5,-0.3 4,-0.9 0.995 111.0 30.4 -59.5 -77.5 -1.0 -13.0 4.9 72 78 A R H 3< S+ 0 0 75 -4,-1.1 4,-0.4 1,-0.3 3,-0.3 0.766 113.3 70.1 -53.6 -26.3 1.9 -11.3 6.6 73 79 A L H >X S+ 0 0 0 -4,-3.3 3,-2.7 1,-0.3 4,-1.2 0.920 91.8 55.7 -57.5 -46.5 -0.7 -10.0 8.9 74 80 A V H >S+ 0 0 0 -3,-2.7 3,-3.1 -4,-0.4 5,-1.8 0.983 106.4 38.5 -75.5 -67.7 1.6 -10.4 13.3 77 83 A A H 3<5S+ 0 0 13 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.715 104.2 76.4 -55.5 -19.9 -0.8 -11.9 15.7 78 84 A Q T 3<5S+ 0 0 67 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.765 103.5 35.2 -62.3 -25.9 1.6 -14.8 15.5 79 85 A N T <45S- 0 0 104 -3,-3.1 -1,-0.3 -4,-0.3 -2,-0.2 0.483 126.4-101.3-103.4 -9.2 3.9 -12.8 17.7 80 86 A G T <5S+ 0 0 62 -4,-0.8 -3,-0.3 1,-0.2 -2,-0.1 0.554 77.9 139.5 97.6 12.8 1.0 -11.3 19.7 81 87 A L < - 0 0 63 -5,-1.8 -1,-0.2 1,-0.2 7,-0.1 -0.108 60.9 -64.9 -77.9-179.0 1.1 -8.0 17.8 82 88 A E - 0 0 103 5,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.008 31.9-141.5 -60.1 173.0 -1.9 -6.0 16.6 83 89 A V S S+ 0 0 15 -7,-0.1 2,-0.2 -3,-0.1 -30,-0.2 0.447 75.8 85.7-115.1 -9.8 -4.3 -7.3 14.0 84 90 A S S > S- 0 0 43 1,-0.1 3,-2.1 -32,-0.0 -2,-0.1 -0.631 84.6-122.2 -94.5 153.4 -4.8 -4.0 12.2 85 91 A L G > S+ 0 0 75 1,-0.3 3,-3.0 -2,-0.2 -1,-0.1 0.759 107.4 79.1 -62.5 -24.7 -2.5 -2.6 9.5 86 92 A S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -4,-0.0 0.695 100.9 39.9 -56.3 -18.3 -2.1 0.3 11.8 87 93 A S G < S+ 0 0 29 -3,-2.1 -1,-0.3 3,-0.0 -5,-0.2 -0.073 103.6 96.3-120.8 29.6 0.3 -2.0 13.6 88 94 A L < + 0 0 15 -3,-3.0 3,-0.1 1,-0.1 -3,-0.1 -0.469 45.2 67.7-109.4-177.7 1.9 -3.5 10.5 89 95 A S S S+ 0 0 121 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.844 81.4 115.4 72.9 35.5 5.0 -2.8 8.4 90 96 A L S S- 0 0 94 -3,-0.2 2,-0.5 0, 0.0 -1,-0.2 -0.339 84.6 -80.6-116.5-162.0 7.2 -3.9 11.3 91 97 A A + 0 0 104 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.467 62.5 169.2-104.5 57.8 9.7 -6.7 11.9 92 98 A V - 0 0 35 -2,-0.5 -16,-0.1 1,-0.1 -17,-0.1 -0.277 35.4-103.5 -68.2 156.8 7.1 -9.4 12.6 93 99 A P - 0 0 40 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 -0.153 46.3 -77.4 -75.0 173.9 8.2 -13.0 12.8 94 100 A P - 0 0 103 0, 0.0 -22,-0.0 0, 0.0 0, 0.0 -0.453 46.4-127.1 -75.0 145.9 7.6 -15.7 10.2 95 101 A P - 0 0 25 0, 0.0 -23,-0.1 0, 0.0 -55,-0.0 0.150 21.5-108.1 -74.9-163.7 4.1 -17.3 9.8 96 102 A R S S+ 0 0 180 2,-0.0 -56,-0.1 3,-0.0 3,-0.1 0.725 80.2 111.0 -99.8 -31.1 3.3 -21.0 9.8 97 103 A F S S- 0 0 24 -26,-0.1 -57,-0.1 -60,-0.1 -60,-0.0 0.141 81.5 -82.3 -39.3 161.4 2.4 -21.2 6.1 98 104 A H 0 0 168 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.146 360.0 360.0 -65.9 166.1 4.8 -23.2 3.9 99 105 A D 0 0 166 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.517 360.0 360.0 -77.6 360.0 8.0 -21.7 2.6