==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JAN-08 2K0B . COMPND 2 MOLECULE: SEQUESTOSOME-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.LONG,B.CIANI,T.R.A.GALLAGHER,J.R.CAVEY,P.W.SHEPPARD, . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 59.6 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 . 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 . 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 . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 7.7 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 2 0 0 0 1 0 0 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 1 X G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 21.7 0.7 2.6 2 2 X S - 0 0 69 1,-0.1 5,-0.2 2,-0.0 4,-0.0 -0.558 360.0 -73.5 -95.1 158.5 23.7 3.8 2.1 3 3 X P >> - 0 0 77 0, 0.0 3,-1.6 0, 0.0 2,-1.5 -0.266 40.6-130.2 -54.1 127.1 25.3 5.1 -1.2 4 4 X P T 34 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.093 101.9 49.9 -75.1 41.2 28.3 2.9 -2.2 5 5 X E T 34 S+ 0 0 161 -2,-1.5 0, 0.0 9,-0.0 0, 0.0 0.208 120.5 24.7-158.1 12.6 30.5 6.0 -2.7 6 6 X A T <4 S+ 0 0 58 -3,-1.6 0, 0.0 8,-0.0 0, 0.0 0.158 78.4 139.7-173.2 26.6 30.0 8.1 0.4 7 7 X D S >X>S- 0 0 25 -4,-0.5 4,-3.9 -5,-0.2 3,-1.7 -0.464 71.4-104.3 -74.8 148.8 29.0 5.7 3.1 8 8 X P T 345S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.751 128.0 43.3 -46.9 -24.2 30.7 6.4 6.5 9 9 X R T 3>5S+ 0 0 95 3,-0.1 4,-1.8 2,-0.1 5,-0.2 0.658 118.3 42.1 -93.4 -23.5 32.9 3.4 5.6 10 10 X L H <>>S+ 0 0 8 -3,-1.7 5,-2.9 2,-0.2 4,-1.4 0.780 111.7 52.0 -98.4 -28.3 33.5 4.4 2.0 11 11 X I H <5S+ 0 0 78 -4,-3.9 -2,-0.1 3,-0.2 -1,-0.1 0.751 121.8 38.2 -75.8 -17.4 34.0 8.1 2.6 12 12 X E H 4 S+ 0 0 52 -6,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.963 113.8 34.3 -63.7 -54.9 41.0 7.8 1.5 17 17 X M H X>S+ 0 0 2 -4,-0.7 5,-3.2 2,-0.2 4,-2.0 0.841 117.6 54.4 -71.7 -33.6 42.6 5.7 -1.3 18 18 X L H <5S+ 0 0 126 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.860 115.0 40.2 -67.6 -36.5 40.7 7.6 -4.0 19 19 X S H <5S+ 0 0 105 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.826 116.5 48.4 -79.8 -38.2 42.0 10.9 -2.7 20 20 X M H <5S- 0 0 128 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.828 121.4 -98.3 -75.8 -31.5 45.6 9.7 -1.9 21 21 X G T <5S+ 0 0 52 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.749 74.5 129.7 113.9 47.3 46.1 8.0 -5.3 22 22 X F < + 0 0 16 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.2 -0.731 22.9 166.5-119.4 169.1 45.4 4.3 -4.9 23 23 X S - 0 0 78 -2,-0.2 2,-0.7 24,-0.0 -5,-0.0 -0.674 50.0 -38.3-151.3-148.7 43.3 2.0 -6.9 24 24 X D - 0 0 81 -2,-0.2 2,-1.1 1,-0.1 23,-0.0 -0.804 41.5-157.5 -92.5 115.8 42.6 -1.7 -7.5 25 25 X E S S- 0 0 96 -2,-0.7 -1,-0.1 1,-0.2 23,-0.1 -0.171 92.0 -17.4 -82.9 43.3 45.9 -3.6 -7.4 26 26 X G S S- 0 0 75 -2,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.220 112.3 -74.1 143.0 -14.3 44.2 -6.3 -9.4 27 27 X G S S+ 0 0 32 -4,-0.0 4,-0.4 0, 0.0 3,-0.2 0.497 106.3 108.1 105.6 7.4 40.5 -5.7 -9.1 28 28 X W > + 0 0 35 1,-0.2 4,-4.2 2,-0.1 5,-0.4 0.443 45.2 99.9 -86.5 -13.8 40.3 -6.9 -5.5 29 29 X L H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 91.1 35.0 -48.2 -51.0 39.8 -3.5 -4.0 30 30 X T H > S+ 0 0 72 2,-0.2 4,-2.7 -3,-0.2 5,-0.4 0.940 120.0 50.6 -65.4 -47.8 36.1 -3.8 -3.7 31 31 X R H > S+ 0 0 176 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.944 114.1 44.4 -55.0 -52.5 36.3 -7.5 -2.8 32 32 X L H X S+ 0 0 40 -4,-4.2 4,-0.6 1,-0.2 -1,-0.2 0.934 117.8 44.5 -55.9 -55.3 38.9 -6.9 -0.1 33 33 X L H ><>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.4 3,-1.6 0.961 113.6 44.9 -56.9 -65.2 37.1 -3.9 1.4 34 34 X Q H ><5S+ 0 0 79 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.829 109.4 55.6 -54.8 -38.7 33.5 -5.1 1.5 35 35 X T H 3<5S+ 0 0 112 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.640 111.3 45.7 -71.9 -13.2 34.4 -8.6 2.9 36 36 X K T <<5S- 0 0 80 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.1 -0.243 125.9 -96.2-120.2 38.9 36.2 -6.9 5.8 37 37 X N T < 5S- 0 0 118 -3,-1.1 -3,-0.2 1,-0.1 -2,-0.1 0.840 89.1 -46.6 43.5 46.8 33.5 -4.3 6.6 38 38 X Y S - 0 0 42 -6,-0.4 4,-0.7 -7,-0.2 -1,-0.2 -0.929 29.7-179.5-111.9 123.6 38.9 -2.3 5.8 40 40 X I H > S+ 0 0 44 -2,-0.5 4,-2.6 2,-0.2 5,-0.3 0.550 77.9 79.1 -89.9 -8.8 41.9 -0.2 4.7 41 41 X G H 4 S+ 0 0 29 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.929 108.7 24.0 -64.5 -44.0 44.1 -2.3 7.0 42 42 X A H > S+ 0 0 24 2,-0.2 4,-0.7 -3,-0.1 -1,-0.2 0.664 121.4 60.7 -93.5 -18.9 44.3 -5.1 4.5 43 43 X A H >X S+ 0 0 0 -4,-0.7 4,-1.9 2,-0.2 3,-0.9 0.951 104.9 45.9 -71.1 -51.1 43.6 -2.8 1.6 44 44 X L H 3<>S+ 0 0 26 -4,-2.6 5,-1.6 1,-0.2 -1,-0.2 0.800 99.9 73.3 -62.4 -28.9 46.6 -0.6 2.1 45 45 X D H 345S+ 0 0 72 -4,-0.5 3,-0.2 -5,-0.3 -1,-0.2 0.874 111.8 24.8 -51.6 -44.8 48.7 -3.7 2.5 46 46 X T H <<5S+ 0 0 68 -3,-0.9 2,-1.0 -4,-0.7 -1,-0.2 0.715 105.6 79.2 -96.5 -23.7 48.5 -4.5 -1.2 47 47 X I T <5S- 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.1 -0.112 131.4 -63.4 -81.9 45.4 47.9 -0.9 -2.5 48 48 X Q T 5S+ 0 0 110 -2,-1.0 2,-0.3 -3,-0.2 -1,-0.1 0.477 118.1 97.1 88.3 15.6 51.6 -0.0 -2.2 49 49 X Y < + 0 0 103 -5,-1.6 -2,-0.2 -6,-0.2 3,-0.0 -0.673 37.5 167.9-129.2 77.5 52.0 -0.4 1.6 50 50 X S S S+ 0 0 108 -2,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.217 73.7 41.3 -76.3 21.0 53.4 -3.9 2.2 51 51 X K 0 0 181 -7,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.783 360.0 360.0-167.9 118.5 54.0 -2.8 5.8 52 52 X H 0 0 176 -2,-0.2 -11,-0.0 -11,-0.0 -2,-0.0 -0.664 360.0 360.0 -79.9 360.0 51.8 -0.8 8.2