==== 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 11-MAY-00 1EZT . 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) . 8193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 78.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 60.5 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 0 1 1 0 0 0 1 2 0 0 0 0 0 1 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 72 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 -9.1 1.9 -12.7 2 6 A S > - 0 0 50 1,-0.1 4,-1.4 126,-0.0 3,-0.2 -0.384 360.0-120.3 -75.1 157.7 -12.9 1.3 -12.3 3 7 A Q H > S+ 0 0 120 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.783 112.0 61.4 -70.0 -23.5 -14.8 3.5 -9.8 4 8 A E H > S+ 0 0 155 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.902 103.3 48.8 -69.0 -40.0 -15.8 0.3 -7.9 5 9 A E H > S+ 0 0 63 -3,-0.2 4,-1.1 1,-0.2 3,-0.4 0.902 105.9 54.7 -70.1 -40.5 -12.2 -0.6 -7.1 6 10 A V H X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 3,-0.4 0.903 101.6 59.9 -63.1 -35.4 -11.1 2.9 -5.8 7 11 A K H >X S+ 0 0 122 -4,-1.2 3,-0.9 1,-0.2 4,-0.5 0.902 97.9 59.2 -60.0 -35.5 -14.0 2.8 -3.3 8 12 A K H >X S+ 0 0 98 -4,-0.9 3,-1.9 -3,-0.4 4,-1.6 0.910 97.3 60.3 -60.0 -37.0 -12.4 -0.4 -1.8 9 13 A W H 3< S+ 0 0 4 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.852 102.3 52.3 -59.8 -29.7 -9.3 1.7 -1.1 10 14 A A H << S+ 0 0 53 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.592 108.0 54.0 -81.3 -7.9 -11.5 3.9 1.1 11 15 A E H << S- 0 0 140 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.745 123.3 -12.5 -97.2 -27.3 -12.7 0.7 2.9 12 16 A S X - 0 0 39 -4,-1.6 4,-1.2 1,-0.1 3,-0.5 -0.895 50.4-126.0-174.0 142.4 -9.3 -0.8 3.9 13 17 A L H > S+ 0 0 6 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.893 107.5 64.1 -60.0 -41.0 -5.5 -0.4 3.3 14 18 A E H > S+ 0 0 113 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.908 99.8 53.6 -53.6 -40.0 -5.2 -4.2 2.5 15 19 A N H > S+ 0 0 45 -3,-0.5 4,-0.9 -7,-0.2 -1,-0.2 0.939 107.4 50.0 -62.2 -43.0 -7.4 -3.6 -0.6 16 20 A L H < S+ 0 0 0 -4,-1.2 3,-0.3 -8,-0.2 -1,-0.2 0.922 118.3 39.2 -62.1 -40.5 -5.2 -0.8 -1.8 17 21 A I H < S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.806 116.8 51.0 -78.8 -29.2 -2.1 -3.1 -1.4 18 22 A N H < S+ 0 0 111 -4,-3.0 2,-0.4 -5,-0.3 -1,-0.2 0.502 91.9 93.1 -88.0 -0.0 -4.0 -6.1 -2.7 19 23 A H S X S- 0 0 32 -4,-0.9 4,-2.7 -3,-0.3 5,-0.2 -0.765 73.5-139.6 -94.8 135.2 -5.2 -4.3 -5.8 20 24 A E H > S+ 0 0 173 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.909 106.8 35.7 -60.0 -40.0 -3.1 -4.7 -9.0 21 25 A C H > S+ 0 0 45 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.839 111.6 60.9 -84.5 -29.8 -3.5 -1.0 -9.9 22 26 A G H > S+ 0 0 0 2,-0.2 4,-4.5 1,-0.2 5,-0.3 0.959 106.3 48.0 -60.0 -44.1 -3.5 0.1 -6.3 23 27 A L H X S+ 0 0 41 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.961 114.4 45.8 -60.0 -48.0 0.0 -1.3 -6.0 24 28 A A H X S+ 0 0 58 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.963 120.8 38.5 -60.2 -49.6 1.0 0.5 -9.2 25 29 A A H X S+ 0 0 20 -4,-4.1 4,-2.6 2,-0.2 -2,-0.2 0.913 118.6 49.4 -68.2 -40.6 -0.7 3.7 -8.1 26 30 A F H X S+ 0 0 0 -4,-4.5 4,-2.7 -5,-0.4 5,-0.2 0.932 108.7 52.0 -66.4 -43.0 0.5 3.2 -4.5 27 31 A K H X S+ 0 0 91 -4,-3.6 4,-1.5 -5,-0.3 -1,-0.2 0.943 114.1 43.6 -60.1 -43.4 4.1 2.5 -5.6 28 32 A A H X S+ 0 0 49 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.923 111.5 54.4 -68.7 -40.4 4.2 5.8 -7.6 29 33 A F H X S+ 0 0 18 -4,-2.6 4,-1.1 1,-0.2 3,-0.5 0.927 104.6 54.1 -60.0 -42.2 2.5 7.7 -4.8 30 34 A L H >X>S+ 0 0 2 -4,-2.7 5,-2.0 1,-0.2 3,-0.7 0.913 99.8 61.8 -60.1 -38.3 5.2 6.6 -2.3 31 35 A K H ><5S+ 0 0 130 -4,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.917 98.7 56.8 -54.7 -39.6 7.8 8.0 -4.7 32 36 A S H 3<5S+ 0 0 74 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.883 116.0 35.4 -59.9 -36.3 6.1 11.4 -4.2 33 37 A E H <<5S- 0 0 59 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.319 107.9-125.3-100.0 9.0 6.7 11.0 -0.4 34 38 A Y T <<5S+ 0 0 187 -3,-1.1 3,-0.4 -4,-0.7 -3,-0.2 0.817 75.0 127.9 53.4 27.5 10.1 9.2 -0.9 35 39 A S >>< + 0 0 10 -5,-2.0 3,-1.4 1,-0.2 4,-0.7 -0.015 20.1 122.1-101.7 30.0 8.5 6.5 1.3 36 40 A E H 3> + 0 0 96 -6,-0.4 4,-1.8 1,-0.3 5,-0.2 0.761 62.2 71.8 -64.9 -19.8 9.3 3.8 -1.3 37 41 A E H 3> S+ 0 0 37 -3,-0.4 4,-2.8 1,-0.2 -1,-0.3 0.875 89.5 62.5 -63.6 -32.1 11.3 2.0 1.4 38 42 A N H <> S+ 0 0 6 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.935 105.2 42.7 -60.0 -47.7 8.0 1.2 3.1 39 43 A I H X S+ 0 0 7 -4,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.922 114.9 49.8 -69.9 -38.5 6.7 -1.0 0.1 40 44 A D H X S+ 0 0 66 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.955 113.5 47.0 -63.4 -43.5 10.1 -2.7 -0.3 41 45 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.912 108.6 55.8 -62.7 -40.3 10.2 -3.4 3.4 42 46 A W H X S+ 0 0 31 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.908 105.6 51.7 -60.4 -40.0 6.6 -4.7 3.2 43 47 A I H X S+ 0 0 70 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.929 112.2 45.2 -65.2 -41.5 7.6 -7.2 0.5 44 48 A S H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.919 113.2 50.9 -68.3 -39.6 10.4 -8.5 2.7 45 49 A C H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.899 105.3 57.1 -64.7 -37.8 8.1 -8.6 5.7 46 50 A E H X S+ 0 0 52 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.956 106.9 47.4 -60.0 -46.9 5.5 -10.6 3.6 47 51 A E H >X S+ 0 0 104 -4,-1.8 4,-1.9 1,-0.2 3,-0.6 0.923 109.8 54.9 -60.2 -40.0 8.0 -13.3 2.9 48 52 A Y H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.916 106.1 51.0 -60.5 -41.2 8.9 -13.3 6.6 49 53 A K H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 109.3 51.8 -70.0 -20.3 5.2 -13.9 7.5 50 54 A K H << S+ 0 0 141 -4,-1.2 2,-0.6 -3,-0.6 -1,-0.2 0.835 90.7 83.1 -86.8 -30.4 5.0 -16.8 5.1 51 55 A I < + 0 0 42 -4,-1.9 -1,-0.0 -5,-0.2 6,-0.0 -0.590 53.4 178.0 -73.4 116.0 8.1 -18.6 6.5 52 56 A K + 0 0 183 -2,-0.6 -1,-0.2 2,-0.0 44,-0.1 0.398 54.1 95.1 -99.7 3.6 6.8 -20.6 9.5 53 57 A S >> - 0 0 55 1,-0.1 3,-1.3 42,-0.1 4,-1.0 -0.827 62.2-157.8 -95.5 110.3 10.2 -22.1 10.3 54 58 A P H 3> S+ 0 0 82 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.553 88.3 68.7 -65.4 -1.3 12.0 -20.0 13.0 55 59 A S H 34 S+ 0 0 89 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.806 101.0 41.9 -87.2 -29.5 15.3 -21.5 11.8 56 60 A K H <> S+ 0 0 128 -3,-1.3 4,-1.3 1,-0.2 5,-0.3 0.706 101.0 71.9 -88.8 -19.4 15.3 -19.7 8.3 57 61 A L H X S+ 0 0 2 -4,-1.0 4,-3.0 1,-0.2 5,-0.2 0.913 90.1 61.4 -62.2 -40.0 14.1 -16.4 9.8 58 62 A S H X S+ 0 0 31 -4,-0.6 4,-2.4 2,-0.2 5,-0.3 0.972 102.5 47.7 -52.2 -63.7 17.5 -15.8 11.4 59 63 A P H > S+ 0 0 75 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.926 122.1 34.3 -45.0 -57.7 19.6 -15.8 8.1 60 64 A K H X S+ 0 0 38 -4,-1.3 4,-3.2 1,-0.2 5,-0.4 0.846 111.5 64.9 -71.1 -29.9 17.2 -13.4 6.3 61 65 A A H X S+ 0 0 1 -4,-3.0 4,-3.7 -5,-0.3 5,-0.4 0.957 102.1 47.9 -58.6 -47.3 16.4 -11.5 9.5 62 66 A K H X S+ 0 0 109 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.932 113.6 48.1 -60.0 -42.7 20.1 -10.3 9.8 63 67 A K H X S+ 0 0 150 -4,-1.3 4,-2.3 -5,-0.3 5,-0.3 0.972 118.0 39.6 -64.3 -50.0 20.0 -9.2 6.1 64 68 A I H X>S+ 0 0 14 -4,-3.2 4,-4.2 2,-0.2 5,-1.1 0.958 120.0 46.6 -64.2 -46.9 16.7 -7.4 6.5 65 69 A Y H X>S+ 0 0 53 -4,-3.7 5,-1.4 -5,-0.4 4,-1.0 0.963 118.2 41.2 -60.1 -50.0 17.7 -6.0 9.9 66 70 A N H <5S+ 0 0 98 -4,-3.4 -1,-0.2 -5,-0.4 -2,-0.2 0.813 123.6 41.6 -68.4 -28.0 21.1 -5.0 8.7 67 71 A E H <5S+ 0 0 89 -4,-2.3 8,-0.5 -5,-0.3 -2,-0.2 0.922 134.3 13.0 -85.7 -50.2 19.6 -3.7 5.5 68 72 A F H <5S+ 0 0 10 -4,-4.2 9,-1.0 -5,-0.3 -3,-0.2 0.756 133.2 39.9-100.4 -29.5 16.4 -1.9 6.6 69 73 A I T < < - 0 0 24 -5,-1.4 3,-2.4 -6,-0.3 5,-0.1 -0.372 68.7-137.5 -60.5 131.2 20.5 -0.8 10.6 71 75 A V T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -2,-0.1 5,-0.1 0.743 110.9 49.6 -61.2 -17.0 21.0 2.8 11.8 72 76 A Q T 3 S+ 0 0 171 -6,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.421 82.2 132.8-100.0 -0.0 23.6 2.9 9.0 73 77 A A X - 0 0 14 -3,-2.4 3,-0.7 1,-0.2 -6,-0.1 -0.188 62.2-133.3 -50.6 140.5 21.2 1.5 6.4 74 78 A T T 3 S+ 0 0 145 1,-0.3 2,-0.2 -7,-0.2 -1,-0.2 0.757 105.2 34.5 -70.0 -19.9 21.3 3.6 3.2 75 79 A K T 3 S- 0 0 65 -8,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.561 82.2-170.1-133.1 71.1 17.4 3.5 3.3 76 80 A E < - 0 0 80 -3,-0.7 2,-0.3 -2,-0.2 -7,-0.1 -0.298 20.8-129.0 -60.1 144.8 16.3 3.6 7.0 77 81 A V - 0 0 2 -9,-1.0 2,-0.9 -40,-0.1 -1,-0.1 -0.696 24.2-102.9 -96.7 150.3 12.6 2.9 7.3 78 82 A N + 0 0 56 -2,-0.3 2,-0.3 -43,-0.0 31,-0.1 -0.573 67.1 137.4 -73.7 106.3 10.3 5.3 9.3 79 83 A L - 0 0 18 -2,-0.9 23,-0.0 30,-0.0 -3,-0.0 -0.963 57.1 -90.5-145.3 162.1 9.7 3.4 12.6 80 84 A D > - 0 0 85 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.304 36.7-116.7 -70.6 160.0 9.6 4.2 16.3 81 85 A S H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.782 117.2 50.1 -69.8 -22.7 12.9 3.9 18.3 82 86 A C H > S+ 0 0 80 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.869 104.6 56.3 -82.8 -37.0 11.4 1.1 20.3 83 87 A T H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.961 109.7 45.2 -60.0 -49.7 10.2 -0.9 17.3 84 88 A R H X S+ 0 0 56 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.958 114.7 47.9 -60.5 -48.3 13.7 -1.1 15.8 85 89 A E H X S+ 0 0 112 -4,-1.2 4,-2.0 1,-0.2 5,-0.2 0.922 108.9 55.0 -60.0 -40.5 15.2 -2.0 19.2 86 90 A E H X S+ 0 0 58 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.925 106.9 50.4 -60.0 -40.9 12.5 -4.6 19.7 87 91 A T H X S+ 0 0 3 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.919 106.4 55.7 -64.1 -40.0 13.5 -6.2 16.4 88 92 A S H >< S+ 0 0 39 -4,-2.1 3,-0.6 1,-0.2 4,-0.5 0.915 108.6 46.9 -60.0 -41.1 17.2 -6.3 17.4 89 93 A R H >X S+ 0 0 158 -4,-2.0 3,-1.2 1,-0.2 4,-0.6 0.864 104.4 61.6 -70.0 -32.3 16.3 -8.2 20.6 90 94 A N H >< S+ 0 0 34 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.750 86.2 76.1 -65.9 -20.0 14.1 -10.6 18.5 91 95 A M T << S+ 0 0 36 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.891 90.5 55.5 -59.8 -34.1 17.3 -11.6 16.6 92 96 A L T <4 S+ 0 0 149 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.827 126.4 21.5 -67.3 -27.8 18.3 -13.7 19.7 93 97 A E S << S- 0 0 149 -3,-0.7 2,-0.3 -4,-0.6 -1,-0.3 -0.619 83.6-158.0-140.0 77.6 14.9 -15.4 19.3 94 98 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -36,-0.1 -0.394 23.7 168.3 -61.2 118.2 13.5 -15.1 15.8 95 99 A T > - 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