==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 20-APR-10 3AH8 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I) SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, MUS MUSCULUS; . AUTHOR A.NISHIMURA,K.KITANO,J.TAKASAKI,M.TANIGUCHI,N.MIZUNO,K.TAGO, . 729 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.4 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 . 65 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 3 1 0 1 1 2 0 2 1 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 0 1 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 . 4 3 4 2 10 2 1 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 6 0 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 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 13 A A 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 -20.9 -61.9 -57.1 2 14 A E + 0 0 179 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.786 360.0 75.2-136.6 89.5 -20.7 -58.4 -55.5 3 15 A D + 0 0 123 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.888 41.1 80.6-166.7-165.1 -17.8 -58.0 -53.0 4 16 A K > + 0 0 133 -2,-0.2 4,-2.0 1,-0.1 5,-0.3 0.624 53.3 144.2 58.0 19.4 -14.0 -57.6 -52.5 5 17 A A T 4 S+ 0 0 96 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.929 85.7 7.4 -49.6 -59.1 -14.3 -53.9 -53.2 6 18 A A T > S+ 0 0 28 2,-0.1 4,-0.8 3,-0.1 -1,-0.2 0.174 119.7 76.8-113.2 12.7 -11.6 -52.8 -50.7 7 19 A V H > S+ 0 0 58 2,-0.2 4,-0.6 3,-0.1 -2,-0.2 0.865 99.9 42.4 -82.8 -45.6 -10.5 -56.4 -49.9 8 20 A E H X S+ 0 0 108 -4,-2.0 4,-0.8 1,-0.2 3,-0.5 0.805 111.6 58.6 -65.5 -31.3 -8.5 -56.5 -53.2 9 21 A R H > S+ 0 0 91 -5,-0.3 4,-0.9 -4,-0.2 3,-0.3 0.854 93.3 64.8 -65.3 -38.8 -7.4 -53.0 -52.5 10 22 A S H X S+ 0 0 10 -4,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.773 95.9 60.1 -59.3 -30.2 -5.8 -54.0 -49.2 11 23 A K H X S+ 0 0 108 -4,-0.6 4,-1.0 -3,-0.5 -1,-0.2 0.956 105.4 45.8 -56.6 -54.6 -3.3 -56.1 -51.1 12 24 A M H X S+ 0 0 100 -4,-0.8 4,-1.5 -3,-0.3 -1,-0.2 0.561 106.9 60.0 -73.3 -11.2 -2.0 -53.1 -53.1 13 25 A I H X S+ 0 0 20 -4,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.896 103.1 49.1 -80.7 -45.0 -1.7 -51.1 -49.9 14 26 A D H X S+ 0 0 64 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.768 107.9 59.9 -59.7 -28.6 0.7 -53.5 -48.3 15 27 A R H X S+ 0 0 102 -4,-1.0 4,-1.7 2,-0.2 3,-0.3 0.979 110.5 36.8 -62.3 -60.0 2.6 -53.3 -51.6 16 28 A N H X S+ 0 0 53 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.908 115.2 58.4 -58.2 -44.0 3.2 -49.5 -51.3 17 29 A L H X S+ 0 0 9 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.837 106.6 45.8 -54.2 -43.4 3.7 -50.0 -47.5 18 30 A R H X S+ 0 0 151 -4,-1.9 4,-1.3 -3,-0.3 -1,-0.2 0.850 112.0 51.5 -72.2 -36.5 6.6 -52.4 -47.9 19 31 A E H X S+ 0 0 61 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.774 112.9 47.4 -68.2 -26.9 8.3 -50.2 -50.6 20 32 A D H X S+ 0 0 49 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.753 110.6 47.5 -91.5 -28.8 8.0 -47.3 -48.2 21 33 A G H X S+ 0 0 24 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.747 112.3 55.7 -73.9 -26.3 9.4 -49.0 -45.1 22 34 A E H X S+ 0 0 63 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.905 112.2 39.0 -68.6 -49.4 12.1 -50.2 -47.5 23 35 A R H >< S+ 0 0 136 -4,-1.5 3,-0.9 1,-0.2 4,-0.5 0.919 113.9 55.9 -66.1 -43.8 13.0 -46.6 -48.6 24 36 A S H 3< S+ 0 0 51 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.696 97.1 61.0 -69.0 -24.9 12.6 -45.2 -45.1 25 37 A R H 3< S+ 0 0 175 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.839 102.4 54.7 -67.7 -30.8 15.0 -47.6 -43.5 26 38 A R S << S+ 0 0 113 -3,-0.9 162,-0.5 -4,-0.7 -2,-0.2 0.633 88.2 98.8 -76.1 -15.4 17.6 -46.0 -45.8 27 39 A E - 0 0 37 -4,-0.5 2,-0.7 -3,-0.3 162,-0.2 -0.529 68.2-147.9 -66.8 135.7 16.7 -42.6 -44.5 28 40 A L E -a 189 0A 8 160,-1.3 162,-2.7 -2,-0.2 2,-0.4 -0.874 6.2-151.7-113.9 100.9 19.2 -41.4 -41.8 29 41 A K E -a 190 0A 48 -2,-0.7 184,-1.8 160,-0.2 2,-0.6 -0.556 10.2-169.1 -70.9 120.8 17.6 -39.3 -39.2 30 42 A L E -ab 191 213A 0 160,-2.3 162,-2.6 -2,-0.4 2,-0.6 -0.915 11.3-150.5-116.9 102.4 20.1 -36.9 -37.7 31 43 A L E -ab 192 214A 2 182,-2.1 184,-2.9 -2,-0.6 2,-0.4 -0.622 5.3-150.1 -81.6 116.0 18.6 -35.2 -34.7 32 44 A L E +ab 193 215A 1 160,-3.0 162,-0.6 -2,-0.6 2,-0.3 -0.705 24.8 168.4 -84.5 133.3 19.9 -31.7 -34.0 33 45 A L E + b 0 216A 18 182,-2.5 184,-2.0 -2,-0.4 2,-0.2 -0.974 13.8 103.5-145.0 160.5 20.1 -30.6 -30.4 34 46 A G E - b 0 217A 9 -2,-0.3 184,-0.1 182,-0.2 3,-0.1 -0.679 61.3 -61.6 140.6 160.9 21.5 -27.9 -28.2 35 47 A T S > S- 0 0 21 182,-0.5 3,-1.1 -2,-0.2 2,-0.2 0.281 71.9 -54.0 -65.2-173.9 20.4 -24.7 -26.4 36 48 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 203,-0.1 -0.463 119.0 2.0 -68.9 131.0 18.9 -21.5 -27.6 37 49 A E T 3 S+ 0 0 67 -2,-0.2 -1,-0.2 -3,-0.1 106,-0.1 0.718 89.8 129.2 70.3 28.8 20.7 -19.6 -30.4 38 50 A S S < S- 0 0 1 -3,-1.1 224,-0.2 -4,-0.1 -2,-0.1 0.412 79.3 -90.6-103.2 3.2 23.5 -22.3 -30.7 39 51 A G S > S+ 0 0 10 -4,-0.1 4,-2.3 -5,-0.1 -3,-0.1 0.252 83.8 119.9 124.0 -13.3 23.5 -23.0 -34.4 40 52 A K H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.924 80.0 47.3 -48.5 -63.6 21.2 -25.8 -35.4 41 53 A S H > S+ 0 0 20 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.897 111.3 52.2 -47.6 -51.8 18.9 -23.9 -37.8 42 54 A T H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.898 106.6 54.3 -53.3 -45.7 21.9 -22.4 -39.6 43 55 A F H X S+ 0 0 3 -4,-2.3 4,-1.9 -3,-0.3 3,-0.4 0.969 107.2 49.1 -53.6 -58.4 23.4 -25.8 -40.1 44 56 A I H X S+ 0 0 7 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.872 110.2 53.5 -44.4 -43.9 20.2 -27.1 -41.7 45 57 A K H < S+ 0 0 13 -4,-2.2 3,-0.4 1,-0.2 4,-0.3 0.899 105.4 52.7 -62.9 -42.5 20.3 -24.0 -44.0 46 58 A Q H >X S+ 0 0 0 -4,-2.3 4,-1.8 -3,-0.4 3,-1.3 0.848 103.2 58.9 -60.1 -35.8 23.9 -24.8 -45.0 47 59 A M H 3X>S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.3 5,-0.7 0.842 101.2 53.8 -64.1 -35.5 22.8 -28.3 -46.0 48 60 A R H 3<5S+ 0 0 13 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.563 111.1 49.7 -72.8 -10.7 20.3 -26.9 -48.5 49 61 A I H <45S+ 0 0 35 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.794 121.5 25.7-100.1 -37.9 23.2 -24.9 -50.0 50 62 A I H <5S+ 0 0 43 -4,-1.8 -2,-0.2 3,-0.1 -3,-0.2 0.820 141.7 16.6 -96.6 -39.9 25.9 -27.5 -50.5 51 63 A H T <5S+ 0 0 52 -4,-1.9 132,-0.6 -5,-0.3 -3,-0.2 0.448 121.0 53.6-116.6 -7.5 23.8 -30.7 -50.8 52 64 A G S - 0 0 60 -2,-0.7 4,-2.1 1,-0.1 3,-0.5 -0.375 44.0 -86.1 -74.6 158.6 17.2 -18.9 -55.7 57 69 A D H > S+ 0 0 101 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.748 131.6 47.9 -29.6 -50.4 15.9 -15.3 -56.0 58 70 A E H > S+ 0 0 139 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.971 110.4 50.5 -59.3 -56.4 12.3 -16.5 -55.4 59 71 A D H 4 S+ 0 0 39 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 109.1 55.2 -50.8 -36.8 13.3 -18.5 -52.4 60 72 A K H >X S+ 0 0 27 -4,-2.1 3,-3.0 1,-0.2 4,-0.7 0.946 97.6 59.2 -64.2 -52.3 15.1 -15.5 -51.0 61 73 A R H >X S+ 0 0 188 -4,-1.9 3,-1.0 1,-0.3 4,-0.6 0.826 92.8 68.8 -48.7 -38.9 12.2 -13.0 -51.2 62 74 A G H 3< S+ 0 0 40 -4,-1.2 -1,-0.3 1,-0.3 4,-0.2 0.565 101.2 49.3 -59.6 -8.3 10.3 -15.3 -48.8 63 75 A F H X> S+ 0 0 3 -3,-3.0 4,-1.8 2,-0.1 3,-1.5 0.700 82.9 88.9-100.4 -27.2 12.8 -14.2 -46.2 64 76 A T H XX S+ 0 0 29 -3,-1.0 4,-1.7 -4,-0.7 3,-0.6 0.864 88.7 52.2 -36.2 -56.6 12.7 -10.5 -46.7 65 77 A K H 3X S+ 0 0 102 -4,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.849 108.7 50.7 -48.0 -43.5 9.8 -10.2 -44.1 66 78 A L H <> S+ 0 0 13 -3,-1.5 4,-2.7 2,-0.2 105,-0.3 0.833 101.8 60.5 -69.4 -35.9 11.9 -12.2 -41.6 67 79 A V H X S+ 0 0 108 -4,-1.6 4,-0.6 -3,-0.4 3,-0.6 0.938 104.7 57.2 -59.9 -49.1 14.7 -4.2 -22.3 81 93 A A H >X S+ 0 0 1 -4,-2.2 4,-3.3 1,-0.2 3,-0.7 0.789 96.7 64.0 -52.2 -36.8 18.4 -4.5 -21.2 82 94 A M H 3<>S+ 0 0 3 -4,-1.1 5,-1.0 -3,-0.3 4,-0.4 0.952 106.8 41.5 -52.7 -53.1 18.6 -0.7 -20.8 83 95 A D H <<5S+ 0 0 109 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.511 118.1 49.3 -76.4 -6.5 16.0 -0.8 -18.0 84 96 A T H <<5S+ 0 0 53 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.809 114.5 39.4 -99.0 -42.8 17.6 -3.9 -16.5 85 97 A L T <5S- 0 0 28 -4,-3.3 -2,-0.2 2,-0.1 -3,-0.1 0.369 108.1-125.1 -87.2 3.2 21.3 -2.8 -16.4 86 98 A K T 5 + 0 0 178 -4,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.637 58.1 151.2 60.9 19.8 20.1 0.6 -15.3 87 99 A I < - 0 0 19 -5,-1.0 -1,-0.2 -6,-0.4 -2,-0.1 -0.719 31.0-154.6 -81.0 118.9 21.9 2.3 -18.3 88 100 A P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.319 23.3 -91.5 -86.8 175.7 20.2 5.5 -19.4 89 101 A Y - 0 0 35 1,-0.1 3,-0.1 39,-0.1 6,-0.0 -0.560 15.3-144.0 -88.3 150.6 20.4 7.0 -22.9 90 102 A K S S+ 0 0 131 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.852 90.7 52.1 -77.9 -36.3 22.9 9.7 -23.9 91 103 A Y S > S- 0 0 108 1,-0.1 3,-0.5 -3,-0.0 4,-0.3 -0.879 72.4-149.2-108.1 133.2 20.4 11.5 -26.0 92 104 A E T > S+ 0 0 126 -2,-0.4 3,-2.0 1,-0.2 4,-0.5 0.905 92.4 62.1 -65.0 -46.7 17.0 12.5 -24.7 93 105 A H T >> S+ 0 0 132 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.757 92.5 68.4 -52.4 -31.7 15.0 12.2 -28.0 94 106 A N H <> S+ 0 0 6 -3,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.703 83.7 69.8 -64.7 -24.7 15.8 8.5 -28.1 95 107 A K H <> S+ 0 0 99 -3,-2.0 4,-1.8 -4,-0.3 -1,-0.2 0.871 102.0 46.1 -63.0 -37.1 13.6 7.7 -25.1 96 108 A A H <> S+ 0 0 55 -3,-0.9 4,-3.0 -4,-0.5 -2,-0.2 0.927 108.2 56.6 -65.2 -46.0 10.6 8.5 -27.3 97 109 A H H X S+ 0 0 46 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.721 106.0 52.4 -58.8 -23.7 12.1 6.4 -30.0 98 110 A A H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.945 109.2 45.9 -75.5 -54.1 12.2 3.5 -27.4 99 111 A Q H X S+ 0 0 87 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.921 112.9 53.4 -50.5 -49.0 8.5 3.9 -26.5 100 112 A L H < S+ 0 0 94 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 116.5 37.2 -45.7 -54.1 7.8 4.1 -30.3 101 113 A V H >< S+ 0 0 4 -4,-1.5 3,-0.8 -5,-0.2 -2,-0.2 0.680 108.7 64.1 -81.0 -20.2 9.7 0.8 -30.9 102 114 A R H 3< S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.953 100.7 51.2 -65.1 -50.8 8.5 -0.9 -27.6 103 115 A E T 3< S+ 0 0 126 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.335 80.2 129.9 -71.5 5.9 4.9 -0.9 -28.8 104 116 A V S < S- 0 0 10 -3,-0.8 2,-0.7 1,-0.1 -3,-0.1 -0.513 73.2-111.0 -68.7 122.6 5.9 -2.5 -32.1 105 117 A D - 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