==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-SEP-04 1XHM . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S) . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.L.DAVIS,T.M.BONACCI,A.V.SMRCKA,S.R.SPRANG . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.8 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 . 39 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 3 16 1 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 6 1 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 2 A S > 0 0 117 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 107.7 -41.9 -0.4 42.0 2 3 A E H > + 0 0 120 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.771 360.0 44.9 -42.3 -39.3 -38.1 -0.3 42.5 3 4 A L H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 108.9 53.9 -76.0 -45.2 -37.5 -2.1 39.2 4 5 A D H > S+ 0 0 93 -3,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.788 103.9 58.7 -60.5 -29.2 -39.9 -0.0 37.1 5 6 A Q H >X S+ 0 0 96 -4,-2.0 4,-2.9 2,-0.2 3,-0.9 0.976 110.0 40.7 -63.7 -55.1 -38.2 3.2 38.3 6 7 A L H 3X S+ 0 0 20 -4,-1.1 4,-2.5 1,-0.3 5,-0.2 0.863 109.9 59.8 -60.7 -39.0 -34.8 2.1 36.9 7 8 A R H 3< S+ 0 0 160 -4,-2.4 4,-0.5 1,-0.2 -1,-0.3 0.763 114.9 36.5 -61.6 -26.2 -36.5 0.8 33.8 8 9 A Q H S+ 0 0 84 -4,-0.5 4,-1.8 -5,-0.2 -2,-0.2 0.907 113.0 47.1 -71.6 -43.1 -35.2 5.1 29.1 12 13 A Q H X S+ 0 0 93 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.902 110.6 52.2 -66.2 -40.6 -35.3 8.8 29.9 13 14 A L H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.845 107.3 55.5 -62.5 -31.8 -31.6 9.0 30.2 14 15 A K H X S+ 0 0 99 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.893 108.8 45.3 -67.4 -40.3 -31.5 7.3 26.8 15 16 A N H X S+ 0 0 44 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.911 111.0 53.5 -68.7 -42.2 -33.7 10.0 25.3 16 17 A Q H X S+ 0 0 117 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.936 111.1 45.7 -56.6 -48.4 -31.6 12.7 26.9 17 18 A I H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.925 111.7 52.7 -59.8 -45.5 -28.5 11.2 25.4 18 19 A R H X S+ 0 0 103 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.842 109.3 49.5 -59.6 -35.5 -30.3 10.9 22.1 19 20 A D H X S+ 0 0 70 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.856 107.7 54.1 -72.6 -36.1 -31.2 14.6 22.3 20 21 A A H X S+ 0 0 21 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.934 111.4 44.8 -62.7 -46.5 -27.6 15.6 23.1 21 22 A R H X S+ 0 0 39 -4,-2.3 4,-0.8 1,-0.2 3,-0.4 0.866 111.9 51.4 -66.5 -39.3 -26.3 13.8 20.0 22 23 A K H >< S+ 0 0 127 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.921 105.1 57.0 -63.9 -42.9 -29.1 15.2 17.7 23 24 A A H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.763 107.0 49.8 -59.0 -27.7 -28.3 18.7 18.9 24 25 A C H >< S+ 0 0 5 -4,-0.9 2,-2.7 -3,-0.4 340,-2.3 0.631 84.5 90.5 -86.6 -17.0 -24.7 18.2 17.7 25 26 A A T << + 0 0 54 -3,-1.1 -1,-0.2 -4,-0.8 3,-0.1 -0.361 45.9 133.9 -77.5 60.9 -25.8 16.9 14.3 26 27 A D T 3 S+ 0 0 86 -2,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.769 73.6 17.6 -80.6 -28.2 -25.6 20.5 13.0 27 28 A A S < S- 0 0 16 -3,-0.5 2,-0.2 5,-0.0 -1,-0.2 -0.974 78.2-122.4-142.2 153.8 -23.7 19.4 9.9 28 29 A T > - 0 0 64 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.618 22.5-122.9 -94.5 157.1 -23.1 16.1 8.1 29 30 A L H > S+ 0 0 1 231,-0.5 4,-1.8 1,-0.2 3,-0.1 0.902 117.5 52.1 -63.7 -39.7 -19.7 14.7 7.4 30 31 A S H > S+ 0 0 51 230,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.804 104.0 59.3 -65.2 -29.2 -20.6 14.7 3.7 31 32 A Q H 4 S+ 0 0 99 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.896 113.2 34.6 -67.9 -41.7 -21.6 18.3 4.0 32 33 A I H < S+ 0 0 45 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.705 120.5 50.8 -87.1 -18.3 -18.2 19.5 5.1 33 34 A T H >< S+ 0 0 0 -4,-1.8 3,-1.6 -5,-0.2 -2,-0.2 0.424 81.4 89.2 -97.9 0.2 -16.4 17.0 3.0 34 35 A N T 3< S+ 0 0 88 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.582 84.8 59.5 -73.5 -6.1 -18.1 17.7 -0.3 35 36 A N T 3 S+ 0 0 150 -3,-0.4 2,-0.5 2,-0.1 -1,-0.3 0.180 84.2 97.7-103.7 14.6 -15.5 20.3 -0.9 36 37 A I S < S- 0 0 19 -3,-1.6 3,-0.1 263,-0.0 -3,-0.0 -0.907 86.6-112.0-103.3 126.7 -12.7 17.8 -0.8 37 38 A D - 0 0 146 -2,-0.5 -2,-0.1 1,-0.1 263,-0.1 -0.400 42.5-110.6 -58.8 121.9 -11.5 16.5 -4.1 38 39 A P - 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.081 19.1-115.0 -52.1 154.9 -12.5 12.8 -4.3 39 40 A V - 0 0 31 1,-0.2 2,-1.2 263,-0.1 -2,-0.1 0.784 46.1-157.9 -62.6 -25.5 -9.8 10.2 -4.1 40 41 A G - 0 0 62 2,-0.1 2,-0.3 265,-0.0 -1,-0.2 -0.678 51.0 -15.1 88.7 -91.4 -11.0 9.3 -7.6 41 42 A R - 0 0 193 -2,-1.2 2,-0.5 -3,-0.1 264,-0.2 -0.958 55.1-158.9-153.9 130.3 -9.9 5.8 -8.3 42 43 A I B -a 305 0A 18 262,-2.4 2,-0.7 -2,-0.3 264,-0.6 -0.946 6.8-177.0-116.9 116.9 -7.4 3.5 -6.5 43 44 A Q + 0 0 112 -2,-0.5 2,-0.3 262,-0.1 264,-0.1 -0.760 11.2 179.0-113.7 84.8 -5.9 0.6 -8.3 44 45 A M - 0 0 10 -2,-0.7 2,-0.3 262,-0.4 262,-0.1 -0.668 11.0-156.4 -86.1 139.8 -3.7 -1.3 -5.9 45 46 A R - 0 0 146 294,-2.8 294,-1.0 -2,-0.3 2,-0.7 -0.746 26.7-101.5-114.1 161.8 -1.9 -4.4 -7.1 46 47 A T E +E 338 0B 45 -2,-0.3 292,-0.2 292,-0.2 3,-0.1 -0.748 40.4 172.6 -80.7 116.9 -0.6 -7.5 -5.4 47 48 A R E + 0 0 133 290,-3.3 2,-0.3 -2,-0.7 -1,-0.2 0.707 67.1 17.9 -97.6 -27.3 3.2 -6.8 -5.3 48 49 A R E -E 337 0B 117 289,-1.2 289,-2.5 -3,-0.1 2,-0.4 -0.958 62.2-156.1-141.1 157.3 4.0 -9.8 -3.2 49 50 A T E -E 336 0B 46 -2,-0.3 2,-0.7 287,-0.2 287,-0.2 -0.964 11.7-146.4-140.4 118.1 2.4 -13.1 -2.2 50 51 A L E -E 335 0B 0 285,-3.0 285,-1.3 -2,-0.4 2,-0.5 -0.773 21.9-177.5 -87.6 113.3 3.2 -15.0 0.9 51 52 A R E +E 334 0B 166 -2,-0.7 283,-0.1 35,-0.3 3,-0.1 -0.940 43.8 87.0-117.0 113.3 2.9 -18.7 0.2 52 53 A G + 0 0 41 -2,-0.5 2,-0.3 281,-0.5 -1,-0.1 0.343 51.3 103.3-173.9 -23.0 3.4 -21.2 3.0 53 54 A H - 0 0 6 280,-0.6 -1,-0.3 -3,-0.2 4,-0.1 -0.613 51.3-157.7 -78.0 137.9 0.3 -21.8 5.0 54 55 A L S S+ 0 0 155 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.571 73.9 30.4 -92.7 -11.6 -1.3 -25.1 4.1 55 56 A A S S- 0 0 22 278,-0.1 20,-0.1 1,-0.1 2,-0.1 -0.718 107.2 -52.0-132.6-176.1 -4.8 -24.2 5.3 56 57 A K - 0 0 46 -2,-0.2 18,-3.3 17,-0.1 2,-0.3 -0.352 52.5-125.8 -66.7 138.1 -6.9 -21.1 5.6 57 58 A I E -H 73 0C 0 273,-2.2 16,-0.3 16,-0.3 258,-0.2 -0.644 22.4-174.9 -84.4 136.8 -5.4 -18.1 7.4 58 59 A Y E - 0 0 13 14,-2.8 2,-0.3 -2,-0.3 15,-0.2 0.851 60.4 -2.5 -99.1 -45.0 -7.4 -16.5 10.3 59 60 A A E -H 72 0C 7 13,-1.2 13,-1.4 42,-0.1 2,-0.3 -0.903 52.2-171.1-144.6 171.8 -5.4 -13.4 11.4 60 61 A M E -H 71 0C 5 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.960 4.3-164.0-164.9 147.1 -2.3 -11.3 10.7 61 62 A H E -H 70 0C 49 9,-2.2 9,-2.0 -2,-0.3 257,-0.1 -0.953 18.5-132.8-144.7 122.3 -0.5 -8.4 12.3 62 63 A W E -H 69 0C 14 -2,-0.4 42,-0.3 7,-0.2 7,-0.2 -0.292 25.4-123.0 -66.0 152.0 2.2 -6.2 10.7 63 64 A G > - 0 0 2 5,-2.7 3,-1.7 1,-0.1 258,-0.4 -0.552 24.6-108.0 -93.1 163.9 5.3 -5.4 12.7 64 65 A T T 3 S+ 0 0 64 41,-0.4 257,-0.2 1,-0.3 258,-0.1 0.843 116.4 66.3 -58.6 -37.7 6.5 -1.9 13.6 65 66 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 41,-0.1 255,-0.1 0.489 104.4-131.3 -65.8 -0.2 9.4 -2.1 11.1 66 67 A S S < S+ 0 0 6 -3,-1.7 -2,-0.1 2,-0.2 -1,-0.1 0.704 91.0 78.2 55.8 21.5 6.7 -2.2 8.4 67 68 A R S S+ 0 0 91 1,-0.2 16,-1.7 16,-0.1 2,-0.1 0.691 80.8 53.0-120.4 -57.0 8.5 -5.2 7.0 68 69 A L E + I 0 82C 29 14,-0.2 -5,-2.7 15,-0.1 2,-0.3 -0.449 59.2 178.5 -86.3 158.5 7.8 -8.4 9.0 69 70 A L E -HI 62 81C 0 12,-1.7 12,-3.3 -7,-0.2 2,-0.3 -0.983 19.4-137.6-158.6 145.2 4.3 -9.8 9.9 70 71 A V E -HI 61 80C 0 -9,-2.0 -9,-2.2 -2,-0.3 2,-0.3 -0.750 18.6-177.1-104.1 153.9 2.8 -12.7 11.7 71 72 A S E -HI 60 79C 0 8,-1.5 8,-2.2 -2,-0.3 2,-0.4 -0.979 14.4-147.9-151.4 135.7 -0.1 -14.8 10.6 72 73 A A E -HI 59 78C 0 -13,-1.4 -14,-2.8 -2,-0.3 -13,-1.2 -0.887 20.9-170.4-107.5 137.7 -2.0 -17.7 12.2 73 74 A S E >> -HI 57 77C 0 4,-2.2 3,-1.9 -2,-0.4 4,-0.8 -0.918 39.8-112.2-132.0 157.1 -3.6 -20.4 10.1 74 75 A Q T 34 S+ 0 0 53 -18,-3.3 -17,-0.1 -2,-0.3 -18,-0.1 0.655 109.0 78.4 -54.6 -17.6 -5.9 -23.4 10.4 75 76 A D T 34 S- 0 0 41 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.379 116.9-109.4 -75.8 6.3 -2.8 -25.5 9.6 76 77 A G T <4 S+ 0 0 12 -3,-1.9 18,-2.9 21,-0.3 2,-0.3 0.770 78.5 128.7 71.2 26.8 -1.8 -25.0 13.2 77 78 A K E < -IJ 73 93C 76 -4,-0.8 -4,-2.2 16,-0.2 2,-0.5 -0.881 46.3-163.3-118.6 148.8 1.1 -22.6 12.2 78 79 A L E -IJ 72 92C 0 14,-1.7 14,-2.2 -2,-0.3 2,-0.4 -0.943 25.6-171.5-127.3 102.0 2.1 -19.2 13.3 79 80 A I E -IJ 71 91C 8 -8,-2.2 -8,-1.5 -2,-0.5 2,-0.6 -0.800 21.1-151.2-106.5 141.9 4.5 -17.8 10.6 80 81 A I E -IJ 70 90C 0 10,-2.0 9,-3.6 -2,-0.4 10,-0.9 -0.946 25.4-162.1-107.4 114.9 6.6 -14.6 10.7 81 82 A W E -IJ 69 88C 6 -12,-3.3 -12,-1.7 -2,-0.6 2,-0.9 -0.736 23.6-140.0-103.5 149.4 7.0 -13.4 7.1 82 83 A D E > -I 68 0C 23 5,-2.5 4,-2.7 -2,-0.3 5,-0.4 -0.911 20.0-159.7-102.5 99.3 9.5 -11.0 5.6 83 84 A S T 4 S+ 0 0 4 -16,-1.7 -1,-0.1 -2,-0.9 -15,-0.1 0.742 84.3 57.5 -54.2 -27.5 7.2 -9.2 3.2 84 85 A Y T 4 S+ 0 0 112 1,-0.1 -1,-0.2 -17,-0.1 -16,-0.0 0.926 120.9 22.1 -72.6 -48.0 10.1 -8.0 1.1 85 86 A T T 4 S- 0 0 64 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.643 94.5-130.7 -95.1 -16.3 11.6 -11.4 0.2 86 87 A T < + 0 0 44 -4,-2.7 -35,-0.3 1,-0.3 -3,-0.1 0.370 66.1 134.5 78.4 -2.7 8.5 -13.5 0.8 87 88 A N - 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