==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 30-JUN-00 1F8H . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR SUBSTRATE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.DE BEER,A.N.HOOFNAGLE,J.L.ENMON,R.C.BOWERS,M.YAMABHAI, . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 54.5 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 1.0 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 . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 0 0 0 0 0 1 0 2 0 0 1 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 . 1 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 6 A P 0 0 168 0, 0.0 2,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-175.3 -1.2 5.9 -27.1 2 7 A W - 0 0 56 2,-0.2 87,-0.2 1,-0.2 86,-0.1 -0.736 360.0-132.8 -88.3 123.3 -2.1 5.2 -23.4 3 8 A A S S+ 0 0 56 85,-4.3 2,-0.4 -2,-0.6 86,-0.2 0.811 96.0 64.6 -43.0 -28.9 -1.8 1.5 -22.6 4 9 A V S S- 0 0 4 84,-0.3 -2,-0.2 4,-0.0 63,-0.1 -0.809 77.9-150.2-101.7 139.2 -5.3 2.0 -21.0 5 10 A K > - 0 0 139 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.327 33.2 -98.2 -95.0-177.3 -8.3 2.9 -23.1 6 11 A P H > S+ 0 0 77 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.834 124.9 48.0 -71.7 -32.6 -11.4 4.9 -22.1 7 12 A E H > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.843 113.7 46.8 -77.4 -31.8 -13.4 1.8 -21.4 8 13 A D H > S+ 0 0 65 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.874 117.5 42.3 -77.4 -35.2 -10.6 0.2 -19.4 9 14 A K H X S+ 0 0 35 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.714 106.4 65.3 -82.2 -18.5 -10.1 3.5 -17.4 10 15 A A H X S+ 0 0 47 -4,-1.0 4,-0.8 2,-0.2 -2,-0.2 0.920 105.1 42.6 -70.1 -40.2 -13.9 3.9 -17.2 11 16 A K H X S+ 0 0 100 -4,-1.3 4,-1.9 1,-0.2 3,-0.4 0.865 112.1 55.8 -73.5 -32.0 -14.2 0.7 -15.0 12 17 A Y H X S+ 0 0 2 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.893 103.2 54.7 -66.2 -36.6 -11.1 1.8 -13.1 13 18 A D H X S+ 0 0 43 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.766 107.0 51.8 -69.6 -21.0 -12.9 5.1 -12.3 14 19 A A H < S+ 0 0 57 -4,-0.8 4,-0.3 -3,-0.4 -2,-0.2 0.893 114.1 41.0 -82.0 -38.7 -15.8 3.2 -10.8 15 20 A I H < S+ 0 0 45 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.830 116.6 51.5 -75.8 -29.1 -13.6 1.1 -8.6 16 21 A F H >< S+ 0 0 17 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.883 115.0 41.1 -74.0 -36.4 -11.6 4.2 -7.8 17 22 A D T 3< S+ 0 0 99 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.455 102.6 71.5 -90.0 1.5 -14.8 6.1 -6.9 18 23 A S T 3 S+ 0 0 89 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.507 97.8 49.4 -92.4 -3.5 -16.1 3.1 -5.1 19 24 A L S < S- 0 0 26 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.427 126.1 -95.7-109.6 -4.6 -13.6 3.6 -2.3 20 25 A S - 0 0 78 -4,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 0.879 40.3-134.2 85.0 90.0 -14.4 7.3 -1.8 21 26 A P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.387 8.9-146.5 -72.4 148.7 -12.0 9.5 -3.8 22 27 A V S S- 0 0 79 3,-2.6 -2,-0.0 1,-0.1 0, 0.0 -0.906 76.8 -32.7-121.0 104.9 -10.4 12.5 -2.2 23 28 A N S S- 0 0 148 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.762 130.2 -43.3 58.9 20.4 -9.8 15.5 -4.6 24 29 A G S S+ 0 0 21 1,-0.3 38,-0.4 37,-0.1 2,-0.3 0.827 120.1 103.4 94.3 37.1 -9.2 12.8 -7.2 25 30 A F - 0 0 47 36,-0.2 -3,-2.6 37,-0.1 2,-0.5 -0.999 52.2-152.2-150.3 149.2 -7.0 10.4 -5.1 26 31 A L - 0 0 0 -2,-0.3 34,-2.8 -5,-0.2 2,-0.2 -0.973 21.6-131.5-122.5 130.5 -7.4 7.0 -3.3 27 32 A S B >> -A 59 0A 24 -2,-0.5 3,-4.7 32,-0.3 4,-2.1 -0.497 30.0-110.1 -77.3 148.1 -5.2 6.1 -0.3 28 33 A G H 3> S+ 0 0 5 30,-1.5 4,-3.1 1,-0.3 6,-0.2 0.832 120.6 72.2 -46.7 -25.6 -3.6 2.7 -0.4 29 34 A D H 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.2 30,-0.1 0.772 107.9 31.9 -63.0 -20.7 -6.1 2.1 2.4 30 35 A K H <> S+ 0 0 47 -3,-4.7 4,-0.7 2,-0.1 -2,-0.2 0.737 128.5 39.0-104.4 -32.4 -8.7 2.1 -0.4 31 36 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.5 0.915 104.5 65.4 -83.5 -46.3 -6.6 0.7 -3.2 32 37 A K H X S+ 0 0 80 -4,-3.1 4,-3.0 1,-0.3 5,-0.2 0.907 108.6 42.2 -41.7 -49.9 -4.7 -1.9 -1.1 33 38 A P H > S+ 0 0 58 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.851 112.4 55.2 -67.7 -32.0 -8.0 -3.7 -0.5 34 39 A V H < S+ 0 0 24 -4,-0.7 -2,-0.2 -3,-0.3 -3,-0.1 0.875 115.8 37.5 -68.4 -34.6 -8.8 -3.1 -4.2 35 40 A L H ><>S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.2 5,-0.6 0.818 110.9 58.9 -86.3 -31.5 -5.5 -4.8 -5.2 36 41 A L H ><5S+ 0 0 75 -4,-3.0 3,-0.6 -5,-0.5 -1,-0.2 0.655 97.8 64.2 -71.0 -11.5 -5.7 -7.5 -2.5 37 42 A N T 3<5S+ 0 0 138 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.607 81.5 77.6 -87.1 -10.4 -9.0 -8.5 -4.0 38 43 A S T < 5S- 0 0 12 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.1 0.387 106.7-119.5 -79.2 7.9 -7.3 -9.6 -7.3 39 44 A K T < 5S+ 0 0 188 -3,-0.6 -3,-0.1 1,-0.2 -2,-0.1 0.649 74.7 131.3 64.6 9.5 -6.1 -12.8 -5.5 40 45 A L < - 0 0 29 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.604 62.6-107.4 -93.2 157.3 -2.6 -11.5 -6.3 41 46 A P >> - 0 0 68 0, 0.0 4,-1.7 0, 0.0 3,-1.4 -0.244 35.7-101.4 -74.7 167.9 0.2 -11.4 -3.7 42 47 A V H 3> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 60,-0.2 0.641 119.1 73.8 -67.5 -7.4 1.4 -8.0 -2.3 43 48 A D H 3> S+ 0 0 94 2,-0.2 4,-0.6 3,-0.2 -1,-0.3 0.852 102.6 38.0 -74.5 -29.9 4.3 -8.4 -4.8 44 49 A I H <> S+ 0 0 19 -3,-1.4 4,-3.3 2,-0.2 5,-0.2 0.871 124.8 38.9 -85.6 -39.1 1.9 -7.6 -7.6 45 50 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.815 113.9 55.4 -79.5 -28.8 0.0 -5.0 -5.7 46 51 A G H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.823 122.7 29.6 -72.1 -26.8 3.2 -3.7 -4.1 47 52 A R H X S+ 0 0 59 -4,-0.6 4,-2.0 -5,-0.2 5,-0.2 0.749 117.7 55.3-101.4 -31.2 4.6 -3.3 -7.6 48 53 A V H X S+ 0 0 0 -4,-3.3 4,-1.2 2,-0.2 -3,-0.2 0.918 108.9 50.0 -70.6 -36.9 1.3 -2.5 -9.4 49 54 A W H X S+ 0 0 0 -4,-1.8 4,-4.1 -5,-0.2 -1,-0.2 0.967 109.0 51.6 -63.4 -50.8 0.5 0.3 -7.1 50 55 A E H < S+ 0 0 60 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.972 113.9 41.6 -52.3 -57.7 4.0 1.8 -7.5 51 56 A L H < S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.784 119.0 49.9 -62.1 -19.3 3.8 1.8 -11.3 52 57 A S H < S+ 0 0 0 -4,-1.2 2,-1.5 -5,-0.2 -2,-0.3 0.833 90.4 84.0 -85.9 -33.9 0.2 3.0 -10.7 53 58 A D < + 0 0 1 -4,-4.1 7,-0.1 1,-0.2 -1,-0.1 -0.506 54.7 173.7 -70.3 92.8 1.3 5.8 -8.3 54 59 A I S S+ 0 0 27 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.771 81.6 31.0 -75.3 -23.3 2.1 8.5 -10.9 55 60 A D S S- 0 0 62 4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.539 97.6-132.6-110.2 -9.5 2.7 11.1 -8.2 56 61 A H + 0 0 121 3,-0.2 4,-0.1 -6,-0.2 -3,-0.1 0.940 62.4 134.5 59.6 44.8 4.0 8.9 -5.4 57 62 A D S S- 0 0 66 2,-0.4 -1,-0.1 41,-0.0 3,-0.1 0.297 82.5 -99.6-106.7 9.3 1.7 10.6 -2.9 58 63 A G S S+ 0 0 28 1,-0.3 -30,-1.5 -31,-0.1 2,-0.3 0.774 96.9 84.5 80.0 24.8 0.6 7.3 -1.2 59 64 A M B S-A 27 0A 45 -32,-0.2 2,-0.6 -31,-0.1 -2,-0.4 -0.988 72.4-128.0-152.2 161.4 -2.7 7.4 -3.3 60 65 A L - 0 0 0 -34,-2.8 -7,-0.1 -2,-0.3 -36,-0.1 -0.875 26.0-157.6-116.8 103.1 -4.1 6.4 -6.7 61 66 A D >> - 0 0 20 -2,-0.6 4,-4.6 -36,-0.2 5,-0.5 -0.135 44.3 -84.8 -69.3 173.2 -5.9 9.2 -8.5 62 67 A R T 45S+ 0 0 110 -38,-0.4 4,-0.4 1,-0.3 -1,-0.1 0.843 136.3 40.4 -50.1 -32.1 -8.4 8.4 -11.2 63 68 A D T >5S+ 0 0 3 -39,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.817 119.5 44.3 -88.0 -30.4 -5.5 8.2 -13.7 64 69 A E H >5S+ 0 0 5 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.907 110.8 53.3 -79.2 -40.6 -3.2 6.4 -11.3 65 70 A F H <5S+ 0 0 0 -4,-4.6 4,-0.3 1,-0.2 -1,-0.2 0.806 105.9 58.2 -63.8 -24.5 -5.9 4.0 -10.1 66 71 A A H >> S+ 0 0 7 -3,-2.1 4,-2.5 -4,-0.3 5,-0.2 0.903 109.7 36.8 -88.5 -44.2 -6.5 -1.9 -12.7 70 75 A F H X S+ 0 0 37 -4,-1.4 4,-1.3 1,-0.2 -2,-0.1 0.790 114.8 58.7 -77.7 -22.2 -5.2 -3.4 -15.9 71 76 A L H < S+ 0 0 17 -4,-0.7 4,-0.3 -5,-0.3 -1,-0.2 0.789 113.3 38.8 -74.6 -24.5 -1.9 -4.2 -14.1 72 77 A V H > S+ 0 0 6 -4,-0.4 4,-0.5 2,-0.2 3,-0.3 0.852 116.1 48.5 -91.6 -41.0 -3.9 -6.2 -11.6 73 78 A Y H X S+ 0 0 132 -4,-2.5 4,-1.2 1,-0.2 5,-0.3 0.776 110.0 54.0 -71.9 -22.5 -6.4 -7.9 -14.0 74 79 A C H X>S+ 0 0 36 -4,-1.3 4,-1.2 -5,-0.2 5,-1.2 0.746 101.2 58.6 -83.2 -20.8 -3.5 -8.9 -16.3 75 80 A A H 45S+ 0 0 21 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.657 106.7 50.2 -80.6 -12.8 -1.7 -10.6 -13.5 76 81 A L H <5S+ 0 0 80 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.853 136.3 0.9 -91.2 -41.1 -4.7 -12.9 -13.0 77 82 A E H <5S+ 0 0 176 -4,-1.2 -3,-0.2 2,-0.1 -2,-0.2 0.485 136.3 35.8-125.7 -9.2 -5.3 -14.0 -16.6 78 83 A K T <5S- 0 0 153 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.651 106.5 -48.1-110.5 -90.0 -2.5 -12.3 -18.6 79 84 A E < - 0 0 142 -5,-1.2 -1,-0.3 1,-0.2 -2,-0.1 -0.919 53.4 -87.0-146.1 172.7 1.0 -11.8 -17.2 80 85 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.161 48.0-103.7 -67.7-169.3 2.9 -10.6 -14.2 81 86 A V - 0 0 6 -6,-0.1 -33,-0.1 -9,-0.0 2,-0.1 -0.981 20.6-142.9-128.1 137.5 3.9 -6.9 -13.7 82 87 A P - 0 0 78 0, 0.0 -31,-0.2 0, 0.0 3,-0.0 -0.272 20.1-125.0 -84.4 175.4 7.3 -5.3 -14.1 83 88 A M S S+ 0 0 135 1,-0.1 2,-0.8 -2,-0.1 -2,-0.0 0.177 80.1 97.5-108.5 18.2 8.5 -2.5 -11.8 84 89 A S S S- 0 0 89 -33,-0.0 -1,-0.1 -34,-0.0 -37,-0.0 -0.796 74.2-133.1-112.9 99.5 9.2 0.1 -14.5 85 90 A L - 0 0 61 -2,-0.8 -2,-0.1 1,-0.1 5,-0.0 -0.222 31.2-139.3 -47.2 105.0 6.5 2.6 -15.1 86 91 A P > - 0 0 45 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.384 10.5-126.6 -71.5 149.0 6.3 2.5 -18.9 87 92 A P T 3 S+ 0 0 110 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.655 108.6 65.7 -70.4 -15.0 5.9 5.8 -20.8 88 93 A A T 3 S+ 0 0 48 1,-0.2 -85,-4.3 -86,-0.1 -84,-0.3 0.527 98.8 53.5 -84.6 -3.3 2.9 4.2 -22.6 89 94 A L S < S+ 0 0 11 -3,-1.4 -1,-0.2 -87,-0.2 -22,-0.1 0.522 81.9 108.0-105.7 -8.6 1.0 4.1 -19.2 90 95 A V - 0 0 29 -3,-0.4 -87,-0.1 -4,-0.4 -26,-0.0 -0.557 66.9-131.9 -74.0 130.0 1.5 7.8 -18.4 91 96 A P > - 0 0 3 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.111 26.7-100.7 -71.4 174.8 -1.8 9.8 -18.7 92 97 A P G > S+ 0 0 80 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 0.722 115.8 73.8 -71.9 -21.4 -2.0 13.1 -20.5 93 98 A S G 3 S+ 0 0 100 1,-0.3 -3,-0.0 0, 0.0 -30,-0.0 0.731 94.0 54.8 -66.6 -15.8 -1.9 15.0 -17.2 94 99 A K G < 0 0 127 -3,-1.1 -1,-0.3 0, 0.0 -4,-0.0 0.336 360.0 360.0 -97.3 8.5 1.8 14.1 -17.1 95 100 A R < 0 0 221 -3,-2.0 0, 0.0 0, 0.0 0, 0.0 -0.378 360.0 360.0 -60.7 360.0 2.5 15.7 -20.6 96 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 107 B S 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.4 8.0 4.9 3.3 98 108 B T + 0 0 81 1,-0.3 3,-0.1 -40,-0.0 -48,-0.0 -0.946 360.0 81.1-174.4-166.2 5.1 4.0 0.9 99 109 B N - 0 0 7 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.924 54.9-150.3 46.6 88.8 3.4 1.2 -1.0 100 110 B P S S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -54,-0.1 0.193 83.6 70.5 -74.6 19.7 1.1 -0.3 1.7 101 111 B F 0 0 11 -56,-0.1 -59,-0.1 -55,-0.1 -55,-0.1 0.860 360.0 360.0 -99.9 -61.5 1.4 -3.7 0.1 102 112 B R 0 0 208 -60,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.554 360.0 360.0 -59.2 360.0 5.0 -4.9 0.7