==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/SIGNALING PROTEIN 03-JAN-08 3BUO . COMPND 2 MOLECULE: 13-MERIC PEPTIDE FROM EPIDERMAL GROWTH FACTOR . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.NG,R.A.JACKSON,J.P.BUSCHDORF,Q.SUN,G.R.GUY,J.SIVARAMAN . 630 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 4.9 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 . 2 0.3 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 . 34 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 2 0 4 1 6 3 0 0 0 0 0 0 4 0 0 0 2 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 3 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 . 2 0 1 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 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 1064 A S 0 0 81 0, 0.0 50,-0.0 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0-167.9 -5.7 -7.5 12.6 2 1065 A F - 0 0 175 1,-0.1 2,-0.1 43,-0.1 42,-0.0 -0.059 360.0-152.0 -60.5 153.9 -7.3 -8.8 9.4 3 1066 A L + 0 0 32 1,-0.1 -1,-0.1 42,-0.1 42,-0.0 -0.292 33.5 169.0-110.0-166.5 -8.0 -6.9 6.2 4 1067 A Q + 0 0 188 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.004 53.4 115.2-178.0 -30.9 -10.3 -6.9 3.1 5 1068 A R + 0 0 36 275,-0.0 276,-0.4 2,-0.0 2,-0.2 0.601 49.8 92.6 -21.2 -49.3 -9.1 -3.5 1.8 6 1069 A X - 0 0 33 274,-0.1 2,-0.2 1,-0.1 276,-0.2 -0.387 55.5-157.5 -77.6 139.9 -7.6 -4.6 -1.5 7 1070 A S - 0 0 43 274,-3.0 276,-0.5 -2,-0.2 -1,-0.1 -0.722 25.1 -95.4-110.7 153.1 -9.2 -4.8 -4.9 8 1071 A S - 0 0 111 -2,-0.2 -1,-0.1 274,-0.1 274,-0.1 -0.324 47.9 -95.7 -68.2 144.5 -8.6 -6.7 -8.2 9 1072 A D - 0 0 40 274,-0.1 2,-2.2 1,-0.1 -1,-0.1 -0.426 37.7-121.8 -60.9 118.7 -6.7 -5.1 -10.9 10 1073 A P 0 0 26 0, 0.0 -1,-0.1 0, 0.0 289,-0.1 -0.418 360.0 360.0 -65.3 81.2 -9.2 -3.6 -13.3 11 1074 A T 0 0 105 -2,-2.2 -2,-0.1 0, 0.0 285,-0.0 -0.818 360.0 360.0-164.2 360.0 -8.1 -5.6 -16.4 12 !* 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 13 48 B P 0 0 63 0, 0.0 3,-0.1 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 157.0 27.4 -0.8 18.0 14 49 B G - 0 0 52 1,-0.2 2,-0.3 67,-0.1 0, 0.0 0.101 360.0 -62.1 -75.4-164.6 28.2 -2.1 21.5 15 50 B T - 0 0 89 1,-0.0 2,-1.1 66,-0.0 -1,-0.2 -0.648 38.9-133.2 -89.6 140.4 27.1 -5.5 22.9 16 51 B V - 0 0 5 59,-0.9 2,-0.2 -2,-0.3 59,-0.1 -0.714 33.6-178.3 -93.5 90.0 23.5 -6.5 23.4 17 52 B D >> - 0 0 78 -2,-1.1 3,-1.0 58,-0.1 4,-0.9 -0.488 44.2 -99.4 -87.9 158.4 23.2 -8.0 26.9 18 53 B K H 3> S+ 0 0 100 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.760 124.0 57.1 -42.5 -35.6 20.1 -9.5 28.6 19 54 B K H 3> S+ 0 0 145 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.947 95.7 65.3 -62.0 -49.5 19.6 -6.1 30.4 20 55 B M H <> S+ 0 0 41 -3,-1.0 4,-1.9 1,-0.3 -2,-0.2 0.855 100.2 48.7 -37.9 -55.6 19.4 -4.3 27.1 21 56 B V H X S+ 0 0 1 -4,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.913 104.0 62.4 -56.5 -44.3 16.2 -6.0 26.1 22 57 B E H X S+ 0 0 76 -4,-1.2 4,-2.4 -3,-0.5 3,-0.2 0.923 105.1 45.4 -45.1 -56.9 14.7 -5.2 29.5 23 58 B K H X S+ 0 0 108 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.963 109.9 53.9 -53.4 -56.7 14.9 -1.5 28.8 24 59 B C H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.817 109.4 50.8 -48.5 -36.1 13.5 -1.8 25.3 25 60 B W H X S+ 0 0 51 -4,-2.4 4,-3.2 -3,-0.2 3,-0.3 0.965 106.2 51.0 -68.1 -53.6 10.6 -3.6 26.8 26 61 B K H X S+ 0 0 142 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.887 113.0 49.4 -49.7 -39.6 9.9 -1.0 29.4 27 62 B L H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.846 110.8 48.7 -67.4 -37.4 10.0 1.5 26.5 28 63 B M H X S+ 0 0 9 -4,-1.7 4,-1.6 -3,-0.3 -2,-0.2 0.835 104.3 60.5 -70.8 -33.6 7.6 -0.6 24.5 29 64 B D H X S+ 0 0 113 -4,-3.2 4,-1.5 2,-0.2 -2,-0.2 0.914 110.9 40.3 -60.1 -43.5 5.3 -1.0 27.4 30 65 B K H X S+ 0 0 101 -4,-1.5 4,-2.3 -5,-0.2 5,-0.3 0.980 106.9 58.9 -71.3 -56.3 4.8 2.8 27.5 31 66 B V H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.814 107.7 52.7 -42.7 -33.3 4.7 3.5 23.7 32 67 B V H >X S+ 0 0 24 -4,-1.6 4,-1.0 2,-0.2 3,-0.9 0.998 107.0 46.9 -66.0 -64.8 1.7 1.1 23.7 33 68 B R H >< S+ 0 0 135 -4,-1.5 3,-2.0 1,-0.3 4,-0.5 0.884 108.7 56.7 -42.0 -52.8 -0.3 2.7 26.5 34 69 B L H >< S+ 0 0 24 -4,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.906 110.6 44.6 -46.7 -45.7 0.2 6.2 24.9 35 70 B C H << S+ 0 0 2 -4,-1.4 7,-0.3 -3,-0.9 -1,-0.3 0.578 101.2 70.2 -76.3 -9.8 -1.3 4.8 21.7 36 71 B Q T << S+ 0 0 125 -3,-2.0 -1,-0.2 -4,-1.0 -2,-0.2 0.472 71.6 118.3 -85.7 -2.0 -4.1 3.1 23.7 37 72 B N X> - 0 0 47 -3,-1.2 3,-2.0 -4,-0.5 4,-0.6 -0.518 66.5-135.8 -71.9 125.5 -5.6 6.5 24.5 38 73 B P G >4 S+ 0 0 107 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.849 99.1 68.3 -44.1 -50.5 -9.1 7.0 23.1 39 74 B K G 34 S+ 0 0 129 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.804 96.7 57.2 -43.3 -33.6 -8.5 10.5 21.8 40 75 B L G <4 S- 0 0 5 -3,-2.0 -1,-0.3 2,-0.1 3,-0.1 0.822 85.5-163.8 -68.0 -32.2 -6.2 8.9 19.2 41 76 B A << - 0 0 77 -3,-2.4 2,-0.2 -4,-0.6 -2,-0.1 0.888 15.3-165.2 44.7 48.8 -9.0 6.7 18.0 42 77 B L - 0 0 42 -7,-0.3 2,-0.2 -5,-0.3 -1,-0.2 -0.434 9.7-132.1 -66.2 132.2 -6.5 4.4 16.3 43 78 B K - 0 0 88 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.570 12.4-122.9 -88.3 152.6 -8.0 2.1 13.7 44 79 B N S S+ 0 0 70 -2,-0.2 -1,-0.1 2,-0.1 7,-0.1 0.759 75.3 113.1 -61.0 -30.6 -7.2 -1.7 13.5 45 80 B S S S- 0 0 21 1,-0.1 -43,-0.1 2,-0.0 -2,-0.1 -0.047 74.9 -67.4 -47.3 140.0 -6.0 -1.5 9.9 46 81 B P S S+ 0 0 20 0, 0.0 193,-0.5 0, 0.0 194,-0.2 -0.559 119.0 55.2 -79.6 146.6 -2.3 -2.2 9.4 47 82 B P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 74,-0.1 0.445 78.0 167.3 -66.9 141.1 0.1 -0.8 10.1 48 83 B Y >> - 0 0 42 -2,-0.2 3,-3.5 72,-0.2 4,-1.0 -0.661 20.9-167.0-129.2 76.7 -1.5 -1.1 13.6 49 84 B I H 3> S+ 0 0 8 1,-0.3 4,-1.8 -2,-0.3 -1,-0.1 0.740 82.8 72.3 -29.1 -47.3 1.1 -0.2 16.2 50 85 B L H 34 S+ 0 0 33 1,-0.2 -1,-0.3 2,-0.2 -6,-0.0 0.632 113.2 29.0 -51.5 -11.2 -1.0 -1.6 19.0 51 86 B D H <> S+ 0 0 57 -3,-3.5 4,-3.0 3,-0.1 5,-0.4 0.743 107.6 65.9-112.4 -52.1 -0.1 -5.0 17.5 52 87 B L H X S+ 0 0 21 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.840 106.5 46.9 -42.9 -42.6 3.3 -4.6 15.9 53 88 B L H X S+ 0 0 2 -4,-1.8 4,-3.6 2,-0.2 5,-0.3 0.983 111.5 46.9 -67.4 -57.3 4.9 -4.0 19.4 54 89 B P H > S+ 0 0 52 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.947 117.4 46.4 -48.4 -50.9 3.2 -6.9 21.2 55 90 B D H X S+ 0 0 68 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.884 111.2 50.8 -58.5 -42.9 4.2 -9.1 18.3 56 91 B T H X S+ 0 0 3 -4,-2.4 4,-2.9 -5,-0.4 5,-0.2 0.946 111.2 48.1 -59.7 -48.7 7.7 -7.7 18.2 57 92 B Y H X S+ 0 0 76 -4,-3.6 4,-1.7 1,-0.2 -2,-0.2 0.931 111.1 53.0 -54.3 -47.0 8.1 -8.3 21.9 58 93 B Q H X S+ 0 0 78 -4,-3.0 4,-2.1 -5,-0.3 3,-0.3 0.935 110.3 45.5 -53.1 -53.1 6.7 -11.8 21.3 59 94 B H H X S+ 0 0 21 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.913 108.4 55.8 -60.7 -44.6 9.2 -12.6 18.7 60 95 B L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.830 107.4 51.5 -57.1 -32.2 12.1 -11.2 20.7 61 96 B R H X S+ 0 0 121 -4,-1.7 4,-2.3 -3,-0.3 -1,-0.2 0.931 107.8 51.0 -69.6 -45.4 11.1 -13.6 23.4 62 97 B T H X S+ 0 0 52 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.937 113.2 46.2 -55.3 -48.3 11.1 -16.5 20.9 63 98 B I H >X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 3,-1.2 0.981 112.9 47.5 -58.1 -57.9 14.6 -15.5 19.8 64 99 B L H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 108.0 58.8 -54.6 -28.0 15.9 -15.1 23.3 65 100 B S H 3< S+ 0 0 77 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.846 107.9 45.2 -70.6 -32.6 14.3 -18.4 24.2 66 101 B R H << S+ 0 0 131 -4,-1.4 -2,-0.2 -3,-1.2 4,-0.2 0.779 112.2 47.9 -83.6 -27.8 16.4 -20.1 21.5 67 102 B Y S < S+ 0 0 20 -4,-1.9 2,-1.1 -5,-0.1 -1,-0.2 0.254 80.0 153.0 -92.4 14.3 19.7 -18.5 22.3 68 103 B E S S- 0 0 136 -3,-0.4 2,-0.2 -5,-0.2 -3,-0.1 -0.192 77.5 -0.4 -46.1 85.3 18.8 -19.4 25.9 69 104 B G S > S+ 0 0 66 -2,-1.1 2,-2.5 -5,-0.1 3,-0.5 -0.611 119.0 75.5 128.2 -69.6 22.4 -19.6 27.2 70 105 B K T >> + 0 0 115 1,-0.2 3,-1.2 -2,-0.2 4,-1.1 0.021 59.1 139.7 -65.4 35.5 24.4 -18.9 24.1 71 106 B M H 3> + 0 0 39 -2,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.767 64.1 58.3 -50.5 -32.9 23.4 -15.3 24.8 72 107 B E H <> S+ 0 0 146 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.836 97.3 59.3 -70.5 -32.2 26.8 -14.0 23.9 73 108 B T H <> S+ 0 0 86 -3,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.851 113.7 40.6 -60.8 -33.2 26.5 -15.6 20.4 74 109 B L H >< S+ 0 0 1 -4,-1.1 3,-1.1 2,-0.2 -2,-0.2 0.941 109.1 53.8 -79.2 -55.9 23.5 -13.3 20.0 75 110 B G H 3< S+ 0 0 1 -4,-3.0 -59,-0.9 1,-0.3 -2,-0.2 0.822 110.3 54.2 -50.2 -30.0 24.7 -10.1 21.6 76 111 B E H 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.827 79.9 111.8 -72.7 -35.3 27.6 -10.6 19.2 77 112 B N > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.946 95.2 44.2 -50.1 -59.7 26.0 -7.7 14.1 79 114 B Y H 3> S+ 0 0 1 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.913 112.9 51.5 -53.9 -47.5 22.4 -7.4 12.8 80 115 B F H 3> S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.816 106.0 55.7 -62.2 -29.2 20.8 -8.1 16.2 81 116 B R H X S+ 0 0 76 -4,-2.0 4,-2.4 -5,-0.2 3,-0.7 0.979 102.2 57.2 -59.7 -61.2 12.0 6.8 22.3 93 128 B Q H 3X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.836 109.7 50.4 -38.5 -40.1 11.4 9.1 19.3 94 129 B T H 3X S+ 0 0 2 -4,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.911 106.7 51.7 -66.1 -47.1 7.8 8.0 19.8 95 130 B I H X S+ 0 0 20 -4,-1.5 4,-1.8 -3,-0.3 3,-1.5 0.985 117.1 35.7 -63.3 -62.4 3.9 12.7 22.6 99 134 B K H 3< S+ 0 0 138 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.916 125.1 42.9 -60.1 -43.7 5.3 14.9 25.3 100 135 B E T 3< S+ 0 0 124 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 -0.048 121.9 41.0 -92.5 30.6 6.8 17.4 22.8 101 136 B G T X4 S+ 0 0 1 -3,-1.5 3,-2.3 -5,-0.2 4,-0.3 0.236 88.7 170.3-144.6 -16.6 3.6 17.2 20.7 102 137 B K G >< - 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