==== 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 SIGNALING PROTEIN 24-JUL-00 1FF1 . 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) . 5745.0 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 . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 32.7 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 2 0 1 0 0 0 0 1 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 0 166 0, 0.0 2,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-172.4 2.4 5.3 -23.0 2 7 A W - 0 0 100 2,-0.2 87,-0.2 1,-0.2 86,-0.1 -0.698 360.0-132.7 -84.3 121.1 0.9 5.1 -19.5 3 8 A A S S+ 0 0 53 85,-5.0 2,-0.2 -2,-0.6 86,-0.2 0.806 95.5 63.6 -42.0 -27.4 1.6 1.6 -18.0 4 9 A V S S- 0 0 4 84,-0.2 -2,-0.2 4,-0.0 63,-0.1 -0.595 80.2-143.4 -97.0 161.8 -2.2 1.8 -17.2 5 10 A K > - 0 0 118 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.650 25.6-107.1-118.1 178.1 -5.0 1.9 -19.7 6 11 A P H > S+ 0 0 102 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.847 121.0 44.2 -73.3 -35.7 -8.4 3.7 -20.1 7 12 A E H > S+ 0 0 109 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.796 116.4 47.2 -80.6 -26.2 -10.3 0.4 -19.5 8 13 A D H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.891 111.1 49.5 -81.5 -38.8 -8.0 -0.6 -16.6 9 14 A K H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.765 104.6 63.1 -69.8 -20.5 -8.2 2.8 -14.9 10 15 A A H < S+ 0 0 58 -4,-0.7 4,-0.5 2,-0.2 -1,-0.2 0.937 107.5 39.4 -70.0 -43.6 -12.0 2.5 -15.3 11 16 A K H X S+ 0 0 81 -4,-1.1 4,-1.5 1,-0.2 3,-0.3 0.810 114.6 56.1 -75.3 -25.4 -12.1 -0.5 -13.1 12 17 A Y H X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.883 103.6 53.0 -71.7 -36.8 -9.5 1.2 -10.8 13 18 A D H X S+ 0 0 61 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.639 107.5 53.0 -74.6 -9.8 -11.8 4.2 -10.5 14 19 A A H 4 S+ 0 0 48 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.820 112.6 42.1 -91.4 -33.9 -14.6 1.9 -9.3 15 20 A I H < S+ 0 0 38 -4,-1.5 3,-0.3 2,-0.2 4,-0.3 0.872 116.7 49.2 -77.3 -36.5 -12.5 0.3 -6.7 16 21 A F H >< S+ 0 0 16 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.908 116.7 41.3 -68.9 -40.0 -11.1 3.7 -5.7 17 22 A D T 3< S+ 0 0 98 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.470 102.0 72.6 -86.9 0.9 -14.6 5.1 -5.5 18 23 A S T 3 S+ 0 0 93 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.553 98.6 47.4 -90.0 -6.2 -15.9 2.0 -3.8 19 24 A L S < S- 0 0 32 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.501 123.5-101.1-107.1 -10.0 -14.1 3.0 -0.6 20 25 A S - 0 0 78 -4,-0.3 -3,-0.1 6,-0.0 -2,-0.1 0.867 36.9-134.2 84.8 92.0 -15.4 6.6 -0.7 21 26 A P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 5,-0.2 -0.356 9.3-141.6 -73.3 153.4 -12.7 9.1 -2.0 22 27 A V S S- 0 0 74 3,-2.4 -2,-0.0 1,-0.1 0, 0.0 -0.945 76.6 -30.7-121.6 114.1 -12.1 12.3 -0.2 23 28 A N S S- 0 0 123 -2,-0.5 -1,-0.1 1,-0.2 38,-0.0 0.755 132.2 -43.2 52.1 19.8 -11.4 15.4 -2.3 24 29 A G S S+ 0 0 12 1,-0.3 2,-0.3 37,-0.1 38,-0.2 0.826 118.6 106.3 96.5 38.2 -9.9 12.9 -4.8 25 30 A F - 0 0 45 36,-0.2 -3,-2.4 37,-0.1 2,-0.4 -0.996 49.6-154.8-150.4 147.3 -7.9 10.6 -2.3 26 31 A L - 0 0 0 -2,-0.3 34,-3.8 -5,-0.2 2,-0.3 -0.947 22.5-132.2-118.8 137.7 -8.1 7.2 -0.7 27 32 A S B >> -A 59 0A 23 -2,-0.4 3,-4.8 32,-0.3 4,-1.8 -0.659 28.7-109.9 -89.3 145.6 -6.4 6.4 2.6 28 33 A G H 3> S+ 0 0 7 30,-2.1 4,-3.3 1,-0.3 6,-0.2 0.820 119.8 71.9 -40.8 -27.5 -4.2 3.3 2.9 29 34 A D H 34 S+ 0 0 108 29,-0.3 -1,-0.3 1,-0.2 30,-0.1 0.824 106.2 34.0 -61.5 -27.3 -7.1 2.3 5.1 30 35 A K H <> S+ 0 0 42 -3,-4.8 4,-0.9 2,-0.1 -2,-0.2 0.788 126.4 40.6 -96.4 -32.8 -9.3 1.9 2.0 31 36 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.943 104.6 64.0 -79.6 -50.2 -6.4 0.7 -0.3 32 37 A K H X S+ 0 0 72 -4,-3.3 4,-2.2 1,-0.3 5,-0.2 0.897 110.1 40.5 -39.1 -53.7 -4.7 -1.6 2.2 33 38 A P H > S+ 0 0 55 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.888 112.7 56.0 -66.0 -36.1 -7.8 -3.8 2.3 34 39 A V H < S+ 0 0 23 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.866 113.6 40.8 -64.1 -32.4 -8.2 -3.4 -1.5 35 40 A L H ><>S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.2 5,-0.6 0.772 109.7 58.4 -86.3 -25.8 -4.6 -4.7 -1.8 36 41 A L H ><5S+ 0 0 76 -4,-2.2 3,-0.7 -5,-0.4 -2,-0.2 0.648 96.8 64.4 -77.0 -11.7 -5.2 -7.4 0.8 37 42 A N T 3<5S+ 0 0 130 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.594 82.9 76.1 -86.5 -8.9 -8.0 -8.8 -1.3 38 43 A S T < 5S- 0 0 15 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.1 0.397 107.9-119.2 -81.2 6.6 -5.7 -9.7 -4.1 39 44 A K T < 5S+ 0 0 196 -3,-0.7 -3,-0.1 1,-0.2 -2,-0.1 0.677 73.8 133.8 65.7 11.3 -4.5 -12.7 -2.1 40 45 A L < - 0 0 28 -5,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.661 59.1-111.2 -95.2 152.5 -1.1 -11.1 -2.2 41 46 A P >> - 0 0 72 0, 0.0 4,-1.8 0, 0.0 3,-1.4 -0.200 34.9 -99.6 -73.5 169.0 1.2 -10.7 0.8 42 47 A V H 3> S+ 0 0 59 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.658 120.6 71.0 -65.8 -10.5 2.0 -7.3 2.4 43 48 A D H 3> S+ 0 0 111 2,-0.2 4,-0.6 3,-0.2 -1,-0.3 0.853 102.9 39.6 -75.9 -30.6 5.3 -7.6 0.4 44 49 A I H <> S+ 0 0 27 -3,-1.4 4,-3.8 2,-0.2 5,-0.3 0.890 120.6 43.7 -83.0 -40.3 3.4 -7.0 -2.8 45 50 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.4 0.841 109.8 57.1 -72.8 -30.2 1.1 -4.4 -1.3 46 51 A G H X S+ 0 0 6 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.815 120.1 31.8 -70.0 -25.0 4.0 -2.8 0.4 47 52 A R H X S+ 0 0 75 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.759 118.0 52.9-100.7 -31.7 5.6 -2.4 -3.0 48 53 A V H < S+ 0 0 0 -4,-3.8 4,-0.3 2,-0.2 -3,-0.2 0.887 114.1 45.1 -72.1 -34.1 2.4 -2.0 -5.0 49 54 A W H >X S+ 0 0 0 -4,-2.2 4,-3.9 -5,-0.3 3,-0.7 0.962 111.2 50.7 -73.2 -52.0 1.3 0.9 -2.7 50 55 A E H 3< S+ 0 0 62 -4,-0.7 3,-0.2 -5,-0.4 -2,-0.2 0.974 114.5 42.8 -51.6 -58.3 4.7 2.7 -2.6 51 56 A L T 3< S+ 0 0 6 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.733 120.1 48.0 -61.3 -14.5 5.1 2.7 -6.4 52 57 A S T <4 S+ 0 0 0 -3,-0.7 2,-1.8 -4,-0.3 -2,-0.3 0.782 89.9 84.8 -94.0 -31.8 1.4 3.7 -6.3 53 58 A D < + 0 0 0 -4,-3.9 -1,-0.1 -3,-0.2 7,-0.1 -0.491 51.8 173.1 -72.6 86.8 1.7 6.4 -3.6 54 59 A I S S+ 0 0 7 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.854 85.7 32.5 -65.9 -30.3 2.7 9.3 -5.9 55 60 A D S S- 0 0 67 4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.633 96.7-143.2 -99.0 -16.2 2.4 11.7 -2.9 56 61 A H + 0 0 77 3,-0.3 43,-0.1 -7,-0.1 4,-0.1 0.943 59.8 127.0 55.3 48.3 3.5 9.2 -0.3 57 62 A D S S- 0 0 69 2,-0.4 41,-0.2 41,-0.2 -1,-0.1 0.051 91.0 -88.9-122.4 26.5 1.1 10.5 2.3 58 63 A G S S+ 0 0 18 40,-0.3 -30,-2.1 1,-0.3 -29,-0.3 0.863 101.0 94.1 72.4 32.7 -0.7 7.3 3.3 59 64 A M B -A 27 0A 52 -32,-0.3 2,-0.4 39,-0.1 -2,-0.4 -0.986 60.0-148.8-151.1 161.8 -3.3 7.8 0.5 60 65 A L - 0 0 0 -34,-3.8 -7,-0.1 -2,-0.3 -34,-0.1 -0.836 17.1-158.6-137.0 99.9 -4.0 6.8 -3.1 61 66 A D >> - 0 0 18 -2,-0.4 4,-4.4 -36,-0.2 5,-0.6 -0.212 46.9 -83.0 -71.0 168.1 -5.9 9.3 -5.3 62 67 A R H >5S+ 0 0 120 1,-0.3 4,-0.8 -38,-0.2 -1,-0.1 0.870 136.6 41.4 -38.6 -46.1 -7.8 8.2 -8.4 63 68 A D H >5S+ 0 0 53 -39,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.880 119.9 43.6 -74.5 -35.5 -4.5 8.4 -10.3 64 69 A E H >5S+ 0 0 0 -3,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.923 112.4 51.3 -75.8 -42.3 -2.5 6.8 -7.5 65 70 A F H <5S+ 0 0 0 -4,-4.4 4,-0.2 1,-0.2 -1,-0.2 0.764 107.2 57.8 -65.9 -19.9 -5.0 4.1 -6.7 66 71 A A H >X S+ 0 0 4 -3,-1.6 4,-2.9 -4,-0.2 3,-0.3 0.929 108.8 34.8 -85.1 -48.3 -4.6 -1.5 -9.2 70 75 A F H X S+ 0 0 31 -4,-1.4 4,-3.3 1,-0.2 5,-0.3 0.875 113.3 61.7 -73.0 -31.6 -2.8 -3.1 -12.2 71 76 A L H < S+ 0 0 18 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.810 112.7 38.7 -62.7 -24.1 0.2 -3.5 -9.9 72 77 A V H > S+ 0 0 4 -4,-0.4 4,-0.6 -3,-0.3 3,-0.4 0.886 119.5 43.3 -91.0 -47.8 -2.1 -5.8 -7.8 73 78 A Y H X S+ 0 0 118 -4,-2.9 4,-1.5 1,-0.2 3,-0.5 0.853 116.5 48.7 -68.1 -32.0 -4.0 -7.5 -10.7 74 79 A C H X>S+ 0 0 34 -4,-3.3 5,-2.9 -5,-0.2 4,-0.8 0.645 102.7 62.8 -83.2 -11.1 -0.8 -8.0 -12.6 75 80 A A H 45S+ 0 0 18 -3,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.663 106.7 45.6 -84.9 -14.3 1.0 -9.4 -9.5 76 81 A L H <5S+ 0 0 67 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.890 133.4 10.7 -92.3 -51.5 -1.5 -12.3 -9.5 77 82 A E H <5S+ 0 0 179 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.1 0.179 132.5 40.9-115.4 18.6 -1.6 -13.4 -13.1 78 83 A K T <5S- 0 0 148 -4,-0.8 -3,-0.2 1,-0.3 -4,-0.1 0.559 104.7 -53.7-127.2 -77.0 1.3 -11.5 -14.6 79 84 A E < - 0 0 141 -5,-2.9 -1,-0.3 1,-0.1 -2,-0.1 -0.935 57.9 -66.6-158.8-178.5 4.6 -11.1 -12.8 80 85 A P - 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.152 49.5-114.8 -72.0 171.2 6.3 -10.0 -9.5 81 86 A V - 0 0 5 -6,-0.1 -33,-0.1 2,-0.0 2,-0.0 -0.947 24.3-158.2-117.4 125.3 6.4 -6.4 -8.4 82 87 A P - 0 0 77 0, 0.0 -31,-0.2 0, 0.0 0, 0.0 -0.187 24.0-121.3 -85.7-177.7 9.6 -4.4 -8.1 83 88 A M S S+ 0 0 139 -33,-0.1 2,-0.8 2,-0.1 -2,-0.0 0.173 79.2 102.3-111.4 16.4 10.1 -1.2 -6.0 84 89 A S S S- 0 0 91 -33,-0.0 -1,-0.0 0, 0.0 -37,-0.0 -0.822 71.5-134.0-107.3 105.2 11.1 1.1 -8.8 85 90 A L - 0 0 54 -2,-0.8 5,-0.1 1,-0.1 4,-0.1 -0.335 30.2-133.1 -54.6 107.0 8.3 3.5 -9.9 86 91 A P > - 0 0 52 0, 0.0 3,-1.1 0, 0.0 -83,-0.1 -0.359 5.1-130.3 -66.7 143.1 8.6 3.1 -13.7 87 92 A P T 3 S+ 0 0 110 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 0.574 105.2 67.1 -70.9 -8.8 8.6 6.4 -15.7 88 93 A A T 3 S+ 0 0 50 1,-0.2 -85,-5.0 -86,-0.1 -84,-0.2 0.088 105.0 42.5 -98.0 23.7 5.9 4.9 -17.9 89 94 A L S < S+ 0 0 0 -3,-1.1 -1,-0.2 -87,-0.2 -87,-0.1 0.146 89.2 100.9-152.3 19.9 3.4 4.9 -15.1 90 95 A V - 0 0 26 -3,-0.5 -38,-0.0 -5,-0.1 -26,-0.0 -0.946 67.2-124.6-118.0 131.9 3.9 8.3 -13.3 91 96 A P > - 0 0 22 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.383 18.4-125.4 -70.1 147.2 1.7 11.3 -13.8 92 97 A P G > S+ 0 0 105 0, 0.0 3,-0.7 0, 0.0 -2,-0.0 0.489 102.6 79.4 -72.0 -1.2 3.3 14.6 -14.9 93 98 A S G 3 S+ 0 0 107 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.719 86.4 57.4 -80.0 -17.4 1.7 16.2 -11.8 94 99 A K G < 0 0 94 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.0 0.468 360.0 360.0 -89.7 0.2 4.5 14.8 -9.6 95 100 A R < 0 0 198 -3,-0.7 -1,-0.2 -4,-0.1 -5,-0.0 -0.972 360.0 360.0-159.8 360.0 7.1 16.5 -11.7 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 0 160 0, 0.0 -39,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.6 3.3 7.1 7.9 98 108 B T + 0 0 45 1,-0.2 -40,-0.3 -41,-0.2 -41,-0.2 0.227 360.0 63.6 179.0 -30.1 2.6 6.4 4.2 99 109 B N > - 0 0 18 -43,-0.1 3,-1.1 -41,-0.1 -1,-0.2 -0.953 52.9-161.9-121.4 120.9 2.6 2.6 3.6 100 110 B P T 3 S+ 0 0 39 0, 0.0 -54,-0.1 0, 0.0 -1,-0.1 0.366 93.9 51.5 -77.8 6.4 -0.0 0.3 5.2 101 111 B F T 3 0 0 16 -56,-0.2 -55,-0.2 -55,-0.1 -56,-0.0 0.137 360.0 360.0-128.3 20.7 2.2 -2.7 4.5 102 112 B L < 0 0 180 -3,-1.1 -4,-0.1 -56,-0.0 -3,-0.1 -0.918 360.0 360.0-123.4 360.0 5.5 -1.5 6.0