==== 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 INHIBITOR 12-MAY-00 1EZY . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.J.MOY,P.K.CHANDA,M.I.COCKETT,W.EDRIS,P.G.JONES,K.MASON, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 76.7 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 1 0 0 0 0 1 2 0 0 0 0 1 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 5 A V 0 0 67 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 -9.6 1.7 -12.1 2 6 A S >> - 0 0 44 1,-0.1 4,-1.3 4,-0.0 3,-0.6 -0.339 360.0-115.6 -72.9 159.9 -13.3 1.0 -11.7 3 7 A Q H 3> S+ 0 0 98 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.722 113.4 67.3 -68.6 -17.5 -15.3 3.1 -9.2 4 8 A E H 3> S+ 0 0 146 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.897 100.8 45.0 -70.0 -40.0 -15.9 -0.1 -7.3 5 9 A E H <> S+ 0 0 41 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.906 107.7 55.2 -74.5 -40.8 -12.2 -0.5 -6.3 6 10 A V H X S+ 0 0 1 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.941 106.3 53.2 -60.1 -41.2 -11.5 3.1 -5.2 7 11 A K H >X S+ 0 0 124 -4,-1.3 3,-1.1 1,-0.2 4,-0.6 0.930 105.5 54.1 -60.1 -40.1 -14.4 2.9 -2.8 8 12 A K H >X S+ 0 0 91 -4,-1.2 3,-2.2 1,-0.3 4,-1.7 0.912 98.2 63.8 -60.5 -38.3 -12.8 -0.3 -1.3 9 13 A W H 3< S+ 0 0 4 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.846 101.1 51.3 -56.6 -28.1 -9.6 1.7 -0.8 10 14 A A H << S+ 0 0 50 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.636 108.3 53.9 -83.3 -10.3 -11.6 3.8 1.6 11 15 A E H << S- 0 0 124 -3,-2.2 2,-0.3 -4,-0.6 -2,-0.2 0.730 123.2 -5.1 -94.6 -24.6 -12.8 0.7 3.4 12 16 A S >X - 0 0 38 -4,-1.7 4,-1.2 1,-0.1 3,-0.6 -0.913 52.8-128.5-170.0 141.7 -9.4 -0.9 4.2 13 17 A L H 3> S+ 0 0 6 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.877 107.7 64.8 -59.8 -37.9 -5.6 -0.4 3.5 14 18 A E H 3> S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 97.8 54.2 -56.1 -40.1 -5.4 -4.0 2.3 15 19 A N H <> S+ 0 0 42 -3,-0.6 4,-1.0 -7,-0.2 -1,-0.2 0.949 108.4 48.8 -61.3 -45.6 -7.7 -3.2 -0.7 16 20 A L H >< S+ 0 0 1 -4,-1.2 3,-0.6 1,-0.2 10,-0.2 0.949 119.7 36.9 -60.1 -48.5 -5.4 -0.3 -1.8 17 21 A I H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.694 115.8 56.3 -78.8 -16.5 -2.3 -2.5 -1.6 18 22 A N H 3< S+ 0 0 99 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.2 0.546 89.0 90.7 -92.3 -5.0 -4.1 -5.6 -2.9 19 23 A H S S+ 0 0 171 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.910 111.9 35.1 -59.8 -39.6 -3.2 -4.1 -9.3 21 25 A C H > S+ 0 0 45 2,-0.2 4,-4.4 3,-0.2 5,-0.4 0.872 114.4 56.8 -83.6 -35.6 -3.7 -0.4 -9.9 22 26 A G H > S+ 0 0 0 2,-0.2 4,-4.6 1,-0.2 5,-0.3 0.952 108.9 48.3 -59.8 -43.0 -3.7 0.5 -6.1 23 27 A L H X S+ 0 0 49 -4,-3.2 4,-3.9 2,-0.2 5,-0.3 0.974 116.2 42.3 -59.9 -51.7 -0.2 -1.2 -6.0 24 28 A A H X S+ 0 0 60 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.955 122.1 40.4 -61.3 -47.0 1.0 0.7 -9.0 25 29 A A H X S+ 0 0 17 -4,-4.4 4,-3.0 2,-0.2 -2,-0.2 0.937 118.1 48.1 -68.0 -43.2 -0.6 3.9 -7.7 26 30 A F H X S+ 0 0 1 -4,-4.6 4,-2.5 -5,-0.4 5,-0.2 0.956 111.8 48.8 -63.2 -46.6 0.4 3.2 -4.2 27 31 A K H X S+ 0 0 60 -4,-3.9 4,-1.6 -5,-0.3 -1,-0.2 0.933 114.0 47.2 -60.2 -40.0 4.0 2.4 -5.2 28 32 A A H X S+ 0 0 40 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.923 108.9 54.9 -67.2 -39.9 4.0 5.7 -7.2 29 33 A F H X S+ 0 0 21 -4,-3.0 4,-1.5 1,-0.2 5,-0.2 0.920 103.9 54.6 -60.1 -40.8 2.5 7.5 -4.2 30 34 A L H X>S+ 0 0 2 -4,-2.5 5,-2.7 1,-0.2 4,-0.8 0.922 103.3 56.2 -60.2 -39.9 5.4 6.3 -2.0 31 35 A K H <5S+ 0 0 100 -4,-1.6 3,-0.4 3,-0.3 -1,-0.2 0.900 101.8 57.2 -60.0 -36.4 7.8 7.8 -4.6 32 36 A S H <5S+ 0 0 59 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.916 119.9 29.5 -61.0 -39.6 6.1 11.1 -4.1 33 37 A E H <5S- 0 0 76 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.359 110.8-124.0 -99.7 4.7 6.8 10.9 -0.3 34 38 A Y T <5S+ 0 0 189 -4,-0.8 3,-0.3 -3,-0.4 -3,-0.3 0.883 73.7 129.8 54.8 38.8 10.0 8.9 -1.1 35 39 A S >>< + 0 0 8 -5,-2.7 3,-1.5 -6,-0.2 4,-0.6 -0.020 21.3 121.0-108.6 27.5 8.7 6.1 1.2 36 40 A E H 3> + 0 0 90 -6,-0.4 4,-1.8 1,-0.3 3,-0.3 0.760 61.7 72.9 -65.2 -19.4 9.3 3.4 -1.4 37 41 A E H 3> S+ 0 0 34 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.874 88.8 63.1 -63.0 -30.3 11.6 1.7 1.1 38 42 A N H <> S+ 0 0 5 -3,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.926 103.1 45.0 -61.2 -45.0 8.4 0.8 3.0 39 43 A I H X S+ 0 0 9 -4,-0.6 4,-3.1 -3,-0.3 5,-0.2 0.937 112.8 51.0 -68.6 -39.8 7.0 -1.4 0.1 40 44 A D H X S+ 0 0 70 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.951 113.1 46.7 -60.4 -42.2 10.4 -3.1 -0.3 41 45 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 -2,-0.2 0.926 110.3 53.3 -64.1 -41.5 10.3 -3.7 3.4 42 46 A W H X S+ 0 0 35 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.942 108.3 49.4 -60.0 -44.8 6.7 -5.0 3.1 43 47 A I H X S+ 0 0 69 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.935 112.9 47.1 -61.7 -41.3 7.8 -7.4 0.3 44 48 A S H X S+ 0 0 14 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.911 111.4 51.9 -66.5 -38.1 10.7 -8.6 2.6 45 49 A C H X S+ 0 0 0 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.915 105.4 55.2 -65.2 -39.8 8.2 -8.9 5.5 46 50 A E H X S+ 0 0 47 -4,-2.8 4,-1.6 2,-0.2 5,-0.2 0.960 108.5 47.0 -60.0 -46.7 5.8 -11.0 3.3 47 51 A E H X S+ 0 0 106 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.934 113.9 49.5 -60.0 -40.1 8.6 -13.5 2.6 48 52 A Y H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 108.9 51.9 -64.6 -40.0 9.3 -13.4 6.4 49 53 A K H < S+ 0 0 80 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.748 109.6 50.6 -70.0 -21.1 5.6 -13.9 7.1 50 54 A K H < S+ 0 0 137 -4,-1.6 2,-0.6 -3,-0.3 -2,-0.2 0.855 91.3 83.0 -86.1 -34.3 5.6 -17.0 4.8 51 55 A I < + 0 0 46 -4,-2.0 6,-0.0 -5,-0.2 -1,-0.0 -0.551 53.0 176.4 -70.9 115.5 8.7 -18.7 6.4 52 56 A K + 0 0 168 -2,-0.6 -1,-0.2 4,-0.0 44,-0.1 0.424 51.2 97.1-100.8 0.9 7.3 -20.5 9.5 53 57 A S >> - 0 0 50 1,-0.1 3,-1.6 42,-0.1 4,-1.2 -0.797 61.2-157.4 -91.3 112.8 10.6 -22.1 10.4 54 58 A P H 3> S+ 0 0 85 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.656 91.3 65.7 -65.2 -9.6 12.3 -19.9 13.2 55 59 A S H 34 S+ 0 0 86 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.740 104.4 42.9 -82.9 -21.0 15.6 -21.5 12.2 56 60 A K H <> S+ 0 0 116 -3,-1.6 4,-1.3 2,-0.1 5,-0.3 0.690 101.8 68.3 -95.4 -21.1 15.5 -19.8 8.7 57 61 A L H X S+ 0 0 2 -4,-1.2 4,-3.3 1,-0.2 5,-0.3 0.909 91.8 61.9 -65.4 -40.0 14.2 -16.4 10.0 58 62 A S H X S+ 0 0 29 -4,-0.8 4,-2.8 2,-0.2 5,-0.3 0.971 101.9 49.0 -51.4 -63.3 17.5 -15.6 11.8 59 63 A P H > S+ 0 0 62 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.922 121.8 33.6 -43.8 -58.4 19.7 -15.7 8.6 60 64 A K H X S+ 0 0 36 -4,-1.3 4,-3.7 2,-0.2 5,-0.4 0.859 113.4 62.3 -71.1 -31.8 17.3 -13.3 6.6 61 65 A A H X S+ 0 0 3 -4,-3.3 4,-4.1 -5,-0.3 5,-0.4 0.969 106.5 44.4 -58.2 -49.9 16.4 -11.4 9.8 62 66 A K H X S+ 0 0 111 -4,-2.8 4,-3.6 -5,-0.3 5,-0.4 0.940 116.0 47.5 -60.7 -44.7 20.0 -10.3 10.3 63 67 A K H X S+ 0 0 133 -4,-1.7 4,-2.5 -5,-0.3 5,-0.3 0.967 120.1 37.5 -62.6 -49.8 20.3 -9.4 6.5 64 68 A I H X>S+ 0 0 12 -4,-3.7 4,-3.2 2,-0.2 5,-1.1 0.953 120.8 46.8 -67.1 -46.7 17.0 -7.5 6.5 65 69 A Y H X>S+ 0 0 51 -4,-4.1 5,-1.2 -5,-0.4 4,-1.2 0.960 116.1 44.6 -60.0 -49.6 17.7 -6.1 10.0 66 70 A N H <5S+ 0 0 92 -4,-3.6 -1,-0.2 -5,-0.4 -2,-0.2 0.904 122.5 38.9 -62.7 -39.9 21.2 -5.1 9.1 67 71 A E H <5S+ 0 0 94 -4,-2.5 8,-0.3 -5,-0.4 -2,-0.2 0.976 133.8 17.7 -76.3 -59.3 20.1 -3.7 5.7 68 72 A F H <5S+ 0 0 14 -4,-3.2 9,-1.2 -5,-0.3 -3,-0.2 0.805 134.8 36.4 -86.3 -31.4 16.8 -2.0 6.6 69 73 A I T < < - 0 0 29 -5,-1.2 3,-2.1 -6,-0.3 -4,-0.1 -0.369 69.2-133.6 -59.9 133.1 20.8 -0.9 10.9 71 75 A V T 3 S+ 0 0 111 1,-0.3 -1,-0.2 5,-0.1 5,-0.1 0.763 110.0 49.1 -60.0 -20.5 21.1 2.6 12.3 72 76 A Q T 3 S+ 0 0 171 -6,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.465 82.4 128.0 -97.4 -1.2 23.8 3.1 9.6 73 77 A A X - 0 0 15 -3,-2.1 3,-0.6 1,-0.1 -6,-0.1 -0.234 60.5-138.4 -54.0 140.3 21.6 1.7 6.8 74 78 A T T 3 S+ 0 0 147 1,-0.3 2,-0.5 -7,-0.1 -1,-0.1 0.888 100.9 40.0 -70.5 -37.2 21.5 4.2 3.9 75 79 A K T 3 S- 0 0 75 -8,-0.3 -1,-0.3 -38,-0.0 -2,-0.1 -0.487 82.2-177.1-109.5 63.0 17.7 3.6 3.4 76 80 A E < - 0 0 75 -3,-0.6 2,-0.3 -2,-0.5 -7,-0.1 -0.316 27.0-121.9 -59.9 140.0 16.5 3.4 7.0 77 81 A V - 0 0 3 -9,-1.2 2,-0.7 -40,-0.1 -1,-0.1 -0.629 26.3-108.9 -84.9 142.0 12.8 2.7 7.1 78 82 A N + 0 0 61 -2,-0.3 2,-0.3 -43,-0.0 31,-0.1 -0.569 62.8 138.7 -73.3 111.8 10.6 5.3 8.9 79 83 A L - 0 0 37 -2,-0.7 23,-0.0 1,-0.1 -3,-0.0 -0.916 56.8 -82.3-144.5 169.7 9.5 3.6 12.2 80 84 A D > - 0 0 44 -2,-0.3 4,-0.9 1,-0.1 -1,-0.1 -0.221 45.7-106.4 -71.2 168.7 9.1 4.6 15.8 81 85 A S T 4 S+ 0 0 107 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.739 118.1 46.6 -70.0 -21.4 12.2 4.7 18.0 82 86 A C T > S+ 0 0 74 2,-0.1 4,-1.7 1,-0.1 -1,-0.2 0.794 98.7 66.2 -91.9 -30.9 11.1 1.5 19.9 83 87 A T H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.905 96.7 55.9 -60.1 -40.4 10.1 -0.7 16.9 84 88 A R H X S+ 0 0 37 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.939 106.0 51.6 -60.2 -41.5 13.6 -1.0 15.6 85 89 A E H > S+ 0 0 90 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.909 103.6 59.2 -60.8 -39.7 14.8 -2.4 19.0 86 90 A E H X S+ 0 0 66 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.935 105.8 47.0 -57.9 -43.8 12.0 -5.0 18.9 87 91 A T H X S+ 0 0 3 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.935 112.7 50.1 -64.9 -40.3 13.4 -6.4 15.6 88 92 A S H >< S+ 0 0 34 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.919 109.2 51.8 -63.0 -40.0 16.9 -6.4 17.2 89 93 A R H >X S+ 0 0 148 -4,-3.1 3,-1.4 1,-0.3 4,-1.0 0.865 97.4 66.5 -65.5 -33.2 15.4 -8.2 20.2 90 94 A N H 3< S+ 0 0 26 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.744 83.8 77.0 -61.8 -16.6 13.9 -10.8 17.9 91 95 A M T << S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.926 93.0 49.6 -60.1 -40.1 17.5 -11.8 17.2 92 96 A L T <4 S+ 0 0 133 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.911 135.4 10.8 -65.2 -39.4 17.6 -13.6 20.5 93 97 A E S < S- 0 0 149 -4,-1.0 -1,-0.3 2,-0.0 2,-0.3 -0.598 80.2-159.6-140.3 77.5 14.3 -15.4 19.7 94 98 A P + 0 0 18 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 -0.395 22.8 169.5 -61.3 120.1 13.3 -14.9 16.0 95 99 A T > - 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