==== 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 16-JUN-08 2K4P . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-3,4,5-TRISPHOSPHATE 5- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LEONE,M.PELLECCHIA . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 63.1 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.6 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 2 1 0 0 0 0 0 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 22 A S 0 0 187 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.7 2.1 0.0 -1.2 2 23 A G + 0 0 62 2,-0.0 2,-0.9 3,-0.0 0, 0.0 -0.350 360.0 167.9-174.0 84.2 2.1 3.8 -1.5 3 24 A L + 0 0 187 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.657 66.1 59.3-104.2 76.0 3.7 6.1 1.0 4 25 A G - 0 0 57 -2,-0.9 -1,-0.1 2,-0.0 -2,-0.0 0.255 56.6-166.7-156.9 -62.6 3.7 9.4 -0.7 5 26 A E S S+ 0 0 196 1,-0.1 -2,-0.0 4,-0.0 -3,-0.0 0.873 83.8 52.9 59.7 38.4 0.4 10.9 -1.8 6 27 A A + 0 0 50 24,-0.1 2,-1.6 3,-0.1 3,-0.2 0.172 56.4 166.6-158.3 -67.8 2.2 13.4 -3.9 7 28 A G S S+ 0 0 51 1,-0.3 4,-0.1 2,-0.1 24,-0.1 -0.545 90.2 9.9 75.0 -89.4 4.7 12.2 -6.4 8 29 A M S > S+ 0 0 0 -2,-1.6 4,-1.8 22,-0.2 -1,-0.3 0.205 106.5 100.0-106.6 12.7 5.3 15.2 -8.5 9 30 A S H >> S+ 0 0 14 -3,-0.2 3,-1.0 2,-0.2 4,-0.8 0.997 89.3 32.7 -60.3 -74.5 3.3 17.5 -6.2 10 31 A A H 3> S+ 0 0 73 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.734 113.5 68.3 -55.8 -21.9 6.2 19.2 -4.3 11 32 A W H >4 S+ 0 0 12 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.928 100.5 43.6 -64.5 -46.6 8.1 18.9 -7.5 12 33 A L H XX>S+ 0 0 0 -4,-1.8 5,-2.8 -3,-1.0 4,-0.8 0.607 102.7 70.9 -74.4 -11.3 5.9 21.4 -9.3 13 34 A R H 3<5S+ 0 0 144 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.733 83.5 68.5 -76.2 -23.1 6.1 23.6 -6.2 14 35 A A T <<5S+ 0 0 60 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.691 116.5 25.2 -68.5 -18.3 9.8 24.4 -6.9 15 36 A I T <45S- 0 0 42 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.409 110.8-115.5-122.3 -6.1 8.6 26.4 -9.9 16 37 A G T <5S+ 0 0 48 -4,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.946 82.4 113.6 69.4 49.6 5.1 27.2 -8.8 17 38 A L > < + 0 0 16 -5,-2.8 3,-1.9 2,-0.0 -4,-0.2 0.015 22.3 123.0-138.2 26.9 3.2 25.3 -11.5 18 39 A E G > + 0 0 65 -6,-0.4 3,-2.0 1,-0.3 4,-0.5 0.673 59.7 82.8 -64.1 -15.9 1.5 22.6 -9.4 19 40 A R G 3 S+ 0 0 221 1,-0.3 -1,-0.3 -7,-0.2 4,-0.2 0.751 91.3 49.0 -60.0 -23.5 -1.7 23.9 -10.9 20 41 A Y G <> S+ 0 0 58 -3,-1.9 4,-1.5 1,-0.1 5,-0.3 0.445 84.5 97.8 -94.6 -2.6 -0.9 21.8 -13.9 21 42 A E H X> S+ 0 0 30 -3,-2.0 4,-2.8 1,-0.3 3,-1.5 0.957 86.3 42.3 -47.9 -65.1 -0.2 18.7 -11.8 22 43 A E H 3> S+ 0 0 130 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.769 108.1 65.6 -55.3 -25.7 -3.7 17.2 -12.2 23 44 A G H 34 S+ 0 0 21 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.855 114.8 26.6 -66.2 -35.4 -3.3 18.2 -15.9 24 45 A L H XX>S+ 0 0 0 -4,-1.5 5,-2.3 -3,-1.5 4,-1.4 0.666 116.8 62.0 -99.0 -22.7 -0.5 15.8 -16.4 25 46 A V H 3<5S+ 0 0 46 -4,-2.8 5,-0.4 -5,-0.3 -3,-0.2 0.820 103.7 49.5 -72.2 -31.7 -1.5 13.3 -13.6 26 47 A H T 3<5S+ 0 0 167 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.1 0.290 113.2 49.4 -89.5 9.6 -4.7 12.5 -15.4 27 48 A N T <45S- 0 0 80 -3,-0.9 -2,-0.2 19,-0.0 -1,-0.2 0.599 129.2 -82.8-117.7 -25.3 -2.8 12.0 -18.6 28 49 A G T <5S+ 0 0 41 -4,-1.4 -3,-0.2 18,-0.0 -2,-0.1 0.643 100.6 102.8 123.7 35.1 -0.1 9.6 -17.5 29 50 A W < + 0 0 24 -5,-2.3 -4,-0.3 -8,-0.1 6,-0.3 0.280 41.3 107.9-123.7 5.0 2.6 11.8 -16.0 30 51 A D + 0 0 72 -6,-0.4 2,-1.0 -5,-0.4 -22,-0.2 0.771 64.0 84.6 -54.7 -26.1 1.9 11.2 -12.3 31 52 A D >> - 0 0 81 1,-0.2 4,-2.9 -24,-0.1 3,-0.8 -0.706 68.1-160.5 -84.5 103.8 5.1 9.2 -12.3 32 53 A L H 3> S+ 0 0 60 -2,-1.0 4,-0.9 1,-0.3 -1,-0.2 0.797 91.8 61.8 -51.8 -29.6 8.0 11.6 -11.8 33 54 A E H 34 S+ 0 0 172 2,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.923 111.1 35.4 -63.9 -45.9 10.2 8.8 -13.2 34 55 A F H X4 S+ 0 0 137 -3,-0.8 3,-2.6 1,-0.2 4,-0.4 0.891 111.1 60.8 -75.2 -41.6 8.4 8.9 -16.5 35 56 A L H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.730 89.7 73.8 -58.0 -21.2 7.8 12.6 -16.5 36 57 A S T 3< S+ 0 0 59 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.634 102.2 41.0 -68.0 -12.8 11.5 13.0 -16.4 37 58 A D T < S+ 0 0 130 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.368 85.4 135.0-113.3 -0.6 11.5 11.9 -20.1 38 59 A I < - 0 0 10 -3,-1.0 2,-0.1 -4,-0.4 -3,-0.0 -0.173 46.6-138.6 -51.6 139.8 8.4 14.0 -21.1 39 60 A T > - 0 0 73 1,-0.1 4,-0.6 0, 0.0 -1,-0.1 -0.204 23.0-101.8 -91.7-174.1 8.9 15.9 -24.3 40 61 A E H > S+ 0 0 109 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.841 123.1 45.2 -78.3 -35.5 7.9 19.4 -25.3 41 62 A E H > S+ 0 0 149 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.681 103.2 66.6 -80.6 -19.0 4.9 18.3 -27.3 42 63 A D H > S+ 0 0 45 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.782 92.3 61.5 -71.7 -27.5 3.9 15.9 -24.4 43 64 A L H ><>S+ 0 0 0 -4,-0.6 5,-2.7 -3,-0.3 3,-0.9 0.867 98.4 55.5 -66.6 -37.0 3.2 18.9 -22.2 44 65 A E H ><5S+ 0 0 65 -4,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.734 97.5 65.5 -67.7 -22.1 0.5 20.2 -24.5 45 66 A E H 3<5S+ 0 0 120 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.777 103.4 45.4 -70.5 -26.7 -1.2 16.8 -24.2 46 67 A A T <<5S- 0 0 10 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.387 134.5 -88.4 -95.8 1.4 -1.8 17.5 -20.5 47 68 A G T < 5S+ 0 0 35 -3,-0.7 2,-1.7 -4,-0.2 -3,-0.2 0.364 91.7 127.6 107.4 -2.8 -3.0 21.0 -21.2 48 69 A V < + 0 0 0 -5,-2.7 -3,-0.2 1,-0.2 -1,-0.1 -0.495 17.4 141.1 -86.7 68.4 0.4 22.7 -21.0 49 70 A Q + 0 0 120 -2,-1.7 -1,-0.2 -5,-0.2 -5,-0.1 -0.075 39.4 109.1 -99.3 32.6 0.2 24.4 -24.4 50 71 A D > - 0 0 74 1,-0.1 4,-2.0 -7,-0.1 5,-0.2 -0.809 66.9-137.9-111.0 151.4 1.9 27.6 -23.1 51 72 A P H > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.940 107.1 42.4 -69.8 -49.8 5.4 28.9 -23.8 52 73 A A H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 5,-0.0 0.737 118.9 47.9 -69.7 -22.6 6.3 30.0 -20.3 53 74 A H H > S+ 0 0 44 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.810 111.3 48.4 -86.3 -34.1 4.7 26.7 -19.1 54 75 A K H X S+ 0 0 59 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.856 113.7 46.5 -74.0 -36.3 6.5 24.5 -21.6 55 76 A R H X S+ 0 0 169 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.699 108.9 58.5 -78.0 -20.2 9.9 26.1 -20.9 56 77 A L H > S+ 0 0 55 -4,-0.4 4,-2.4 -5,-0.2 3,-0.2 0.955 103.1 48.7 -73.4 -52.9 9.2 25.8 -17.1 57 78 A L H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.936 109.0 53.6 -52.3 -52.3 8.8 22.0 -17.0 58 79 A L H X S+ 0 0 44 -4,-1.3 4,-1.1 1,-0.3 -1,-0.2 0.879 112.7 44.6 -51.0 -41.7 11.9 21.4 -19.0 59 80 A D H X S+ 0 0 99 -4,-1.1 4,-1.3 -3,-0.2 -1,-0.3 0.834 109.5 55.5 -72.5 -33.6 13.8 23.5 -16.5 60 81 A T H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.693 100.4 63.6 -72.1 -18.6 12.1 21.8 -13.6 61 82 A L H < S+ 0 0 25 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.980 108.1 35.6 -69.0 -59.0 13.3 18.5 -14.9 62 83 A Q H < S+ 0 0 179 -4,-1.1 3,-0.3 3,-0.2 -2,-0.2 0.766 114.0 63.9 -66.4 -25.3 17.1 19.1 -14.6 63 84 A L H < S+ 0 0 110 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.990 121.9 15.2 -61.9 -63.3 16.3 21.0 -11.4 64 85 A S < 0 0 73 -4,-1.8 -1,-0.2 -53,-0.1 -2,-0.2 0.012 360.0 360.0-101.5 26.4 14.9 18.1 -9.3 65 86 A K 0 0 204 -3,-0.3 -3,-0.2 -4,-0.1 -4,-0.2 0.632 360.0 360.0 53.5 360.0 16.2 15.5 -11.7