==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-MAR-10 2KV8 . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LU,P.JI,H.HUANG . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 60.2 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 . 20 24.1 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 . 2 2.4 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 . 11 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 9.6 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+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 0 0 1 0 0 0 0 0 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 . 2 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A P 0 0 156 0, 0.0 2,-0.2 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 90.4 -4.2 -1.6 -17.1 2 2 A R - 0 0 203 78,-0.1 78,-1.0 76,-0.0 2,-0.4 -0.850 360.0 -73.7-153.4-173.2 -0.8 -2.3 -15.6 3 3 A V E +A 79 0A 52 -2,-0.2 76,-0.2 76,-0.2 2,-0.2 -0.802 47.7 170.8 -99.3 136.3 1.2 -2.2 -12.4 4 4 A R E -A 78 0A 120 74,-2.9 74,-1.0 -2,-0.4 2,-0.3 -0.812 26.0-117.4-134.9 174.5 2.4 1.1 -10.9 5 5 A S E -A 77 0A 73 72,-0.2 2,-0.4 -2,-0.2 72,-0.2 -0.886 16.9-157.5-118.9 149.7 4.1 2.5 -7.7 6 6 A V E -A 76 0A 2 70,-2.6 70,-1.7 -2,-0.3 2,-0.7 -0.990 7.7-149.3-129.7 134.2 2.8 5.0 -5.1 7 7 A E E -A 75 0A 121 -2,-0.4 2,-0.5 68,-0.2 68,-0.2 -0.866 16.8-168.5-105.4 103.7 4.9 7.1 -2.6 8 8 A V E -A 74 0A 0 66,-1.4 66,-1.3 -2,-0.7 2,-1.2 -0.793 16.4-141.2 -95.6 129.5 3.0 7.8 0.6 9 9 A A - 0 0 59 -2,-0.5 64,-0.2 26,-0.3 27,-0.1 -0.717 19.5-143.1 -91.4 90.9 4.4 10.4 3.0 10 10 A R - 0 0 80 -2,-1.2 5,-0.2 62,-0.2 24,-0.0 -0.313 15.7-163.9 -55.3 123.5 3.8 8.9 6.5 11 11 A G - 0 0 50 3,-1.9 -1,-0.1 -2,-0.1 4,-0.1 0.858 47.2 -67.9 -75.1-103.2 2.9 11.7 8.8 12 12 A R S S+ 0 0 234 3,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.649 128.4 34.4-124.1 -46.4 3.1 10.9 12.6 13 13 A A S S- 0 0 106 1,-0.1 2,-0.5 2,-0.1 3,-0.1 -0.058 122.6 -87.7-103.8 31.7 0.4 8.4 13.4 14 14 A G - 0 0 12 1,-0.1 -3,-1.9 53,-0.0 -1,-0.1 -0.901 58.9 -67.6 108.7-126.8 0.6 6.6 10.0 15 15 A Y - 0 0 33 -2,-0.5 -1,-0.1 -5,-0.2 -2,-0.1 0.525 51.9-113.9-132.9 -65.0 -1.4 7.7 7.0 16 16 A G S S+ 0 0 40 1,-0.4 16,-0.1 18,-0.1 -2,-0.0 -0.010 74.4 105.4 147.0 -34.5 -5.2 7.2 7.3 17 17 A F - 0 0 30 14,-0.1 -1,-0.4 13,-0.1 2,-0.4 0.047 66.1-113.1 -65.2 179.5 -6.1 4.5 4.8 18 18 A T B -E 29 0B 68 11,-3.4 11,-1.0 -3,-0.1 2,-0.4 -0.938 20.1-159.5-122.8 144.1 -7.0 0.9 5.6 19 19 A L + 0 0 33 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.984 18.5 159.1-126.8 128.0 -5.2 -2.3 4.8 20 20 A S + 0 0 57 6,-1.7 6,-0.1 -2,-0.4 3,-0.1 -0.837 19.1 125.9-150.5 106.8 -6.7 -5.8 4.7 21 21 A G + 0 0 6 -2,-0.3 4,-0.2 4,-0.2 -1,-0.0 -0.386 21.6 178.5-163.2 76.1 -5.2 -8.7 2.9 22 22 A Q S S- 0 0 142 2,-0.2 38,-0.4 1,-0.1 3,-0.1 0.879 96.9 -4.4 -45.7 -44.7 -4.5 -11.9 4.8 23 23 A A S S+ 0 0 30 1,-0.2 2,-1.2 36,-0.1 35,-0.4 0.731 139.5 45.4-114.3 -64.5 -3.2 -13.5 1.5 24 24 A P S S- 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.700 85.3-138.0 -89.4 91.5 -3.8 -11.0 -1.3 25 25 A C + 0 0 3 -2,-1.2 22,-2.5 30,-0.8 2,-0.3 -0.246 37.3 163.6 -50.3 121.5 -2.6 -7.6 0.1 26 26 A V B -B 46 0A 35 20,-0.3 -6,-1.7 -6,-0.1 2,-1.4 -0.999 46.7-112.3-147.1 146.1 -5.1 -5.0 -1.1 27 27 A L - 0 0 2 18,-1.7 17,-1.4 -2,-0.3 18,-0.2 -0.629 27.7-168.3 -80.3 92.4 -6.0 -1.4 -0.1 28 28 A S - 0 0 59 -2,-1.4 2,-0.3 -10,-0.3 -1,-0.2 0.876 65.6 -30.9 -46.5 -46.3 -9.5 -1.9 1.4 29 29 A C B -E 18 0B 66 -11,-1.0 -11,-3.4 -3,-0.1 2,-0.3 -0.967 55.5-133.6-171.3 158.4 -10.1 1.9 1.3 30 30 A V - 0 0 19 -2,-0.3 2,-0.8 -13,-0.3 -13,-0.1 -0.885 19.3-126.1-122.1 153.2 -8.4 5.3 1.6 31 31 A M > - 0 0 118 -2,-0.3 3,-2.2 0, 0.0 6,-0.3 -0.841 30.6-126.2-103.3 100.8 -9.3 8.4 3.6 32 32 A R T 3 S+ 0 0 229 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.168 96.3 38.3 -45.5 120.1 -9.4 11.4 1.3 33 33 A G T 3 S+ 0 0 54 1,-0.5 -1,-0.3 0, 0.0 -17,-0.0 0.134 90.4 108.6 120.2 -17.8 -7.1 14.0 2.7 34 34 A S S X> S- 0 0 13 -3,-2.2 4,-1.5 1,-0.1 3,-0.5 -0.394 87.6 -99.2 -85.6 166.8 -4.3 11.8 3.9 35 35 A P T 34 S+ 0 0 26 0, 0.0 4,-0.5 0, 0.0 -26,-0.3 0.733 121.8 62.7 -57.1 -22.5 -0.8 11.5 2.3 36 36 A A T >>>S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-1.1 0.940 104.7 42.7 -68.8 -48.7 -2.1 8.4 0.5 37 37 A D T <45S+ 0 0 61 -3,-0.5 -1,-0.2 -6,-0.3 -5,-0.1 0.775 100.0 74.1 -68.4 -27.1 -4.8 10.1 -1.4 38 38 A F T 3<5S+ 0 0 156 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.765 102.6 41.4 -57.5 -26.3 -2.4 13.0 -2.2 39 39 A V T <45S- 0 0 64 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.840 129.4 -90.5 -89.4 -39.4 -0.6 10.6 -4.7 40 40 A G T <5 + 0 0 18 -4,-1.2 2,-0.3 1,-0.1 -3,-0.2 0.624 58.8 169.7 129.1 44.6 -3.8 9.1 -6.2 41 41 A L < - 0 0 5 -5,-0.8 2,-0.4 3,-0.0 -11,-0.1 -0.625 8.5-174.1 -85.2 140.9 -4.8 6.0 -4.2 42 42 A R > - 0 0 160 -2,-0.3 3,-1.6 -13,-0.1 -15,-0.1 -0.963 33.6-104.2-141.1 119.7 -8.1 4.4 -4.9 43 43 A A T 3 S+ 0 0 53 -2,-0.4 -15,-0.2 1,-0.2 -14,-0.1 -0.073 105.0 47.2 -41.2 126.6 -9.7 1.5 -3.0 44 44 A G T 3 + 0 0 48 -17,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.011 70.0 132.1 125.2 -26.4 -9.4 -1.7 -5.0 45 45 A D < - 0 0 6 -3,-1.6 -18,-1.7 -18,-0.2 -1,-0.3 -0.435 56.3-132.4 -62.0 114.2 -5.7 -1.4 -6.1 46 46 A Q E -BC 26 79A 110 33,-1.6 33,-1.9 -2,-0.4 2,-0.5 -0.547 15.9-127.7 -73.4 128.6 -4.2 -4.8 -5.4 47 47 A I E + C 0 78A 9 -22,-2.5 31,-0.2 -2,-0.3 -22,-0.2 -0.670 37.1 163.5 -80.9 120.2 -0.9 -4.6 -3.5 48 48 A L E + 0 0 51 29,-2.6 7,-3.1 -2,-0.5 2,-0.4 0.821 66.2 23.6-101.5 -46.7 1.9 -6.6 -5.3 49 49 A A E -DC 54 77A 8 28,-1.8 28,-3.2 5,-0.3 2,-0.4 -0.975 58.9-170.8-127.3 139.4 5.0 -5.2 -3.7 50 50 A V E > S-DC 53 76A 2 3,-3.5 3,-0.6 -2,-0.4 26,-0.2 -0.953 80.3 -4.2-132.5 111.6 5.6 -3.5 -0.3 51 51 A N T 3 S- 0 0 50 24,-2.0 25,-0.1 -2,-0.4 -1,-0.1 0.794 132.6 -55.8 77.3 30.0 8.9 -1.9 0.5 52 52 A E T 3 S+ 0 0 173 23,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.360 120.6 106.4 82.5 -2.5 10.3 -3.1 -2.8 53 53 A I E < S-D 50 0A 81 -3,-0.6 -3,-3.5 2,-0.0 -1,-0.2 -0.925 71.1-119.8-114.2 132.2 9.4 -6.7 -1.9 54 54 A N E -D 49 0A 104 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.187 21.5-172.8 -63.2 156.1 6.5 -8.7 -3.5 55 55 A V + 0 0 6 -7,-3.1 -30,-0.8 -8,-0.1 3,-0.2 -0.292 25.7 147.7-149.4 55.3 3.7 -10.0 -1.3 56 56 A K S S- 0 0 167 1,-0.2 -31,-0.1 -32,-0.1 -1,-0.1 0.911 97.1 -2.3 -58.6 -43.2 1.4 -12.2 -3.5 57 57 A K S S+ 0 0 171 -33,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 -0.130 100.0 141.7-141.7 38.6 0.6 -14.4 -0.4 58 58 A A - 0 0 31 -35,-0.4 2,-0.4 -3,-0.2 -3,-0.1 -0.023 57.4 -81.5 -72.7-178.2 2.8 -12.9 2.3 59 59 A S > - 0 0 54 1,-0.1 4,-2.7 -34,-0.0 5,-0.2 -0.724 25.9-133.3 -93.4 137.9 1.8 -12.5 6.0 60 60 A H H > S+ 0 0 53 -38,-0.4 4,-2.4 -2,-0.4 5,-0.2 0.874 108.9 49.4 -52.7 -43.9 -0.4 -9.6 7.1 61 61 A E H > S+ 0 0 162 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 111.3 49.3 -65.6 -39.3 1.9 -8.8 10.0 62 62 A D H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.885 111.8 48.6 -67.3 -39.4 5.0 -8.9 7.8 63 63 A V H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.916 113.5 46.2 -67.4 -42.3 3.3 -6.6 5.3 64 64 A V H X S+ 0 0 73 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.885 107.4 59.0 -65.7 -39.1 2.3 -4.1 8.1 65 65 A K H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 105.7 48.7 -57.7 -38.9 5.8 -4.4 9.5 66 66 A L H >< S+ 0 0 28 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.906 112.5 47.1 -68.3 -42.5 7.3 -3.1 6.2 67 67 A I H >< S+ 0 0 13 -4,-1.7 3,-1.0 1,-0.3 4,-0.3 0.874 110.6 52.1 -67.5 -36.9 4.8 -0.2 6.1 68 68 A G T 3< S+ 0 0 56 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.313 105.3 59.1 -81.7 10.6 5.5 0.7 9.7 69 69 A K T < S+ 0 0 150 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.418 72.2 98.9-114.2 -5.8 9.2 0.7 8.8 70 70 A C < - 0 0 22 -3,-1.0 3,-0.2 -4,-0.3 -2,-0.1 0.894 64.1-161.8 -47.8 -48.8 9.1 3.4 6.2 71 71 A S S S- 0 0 120 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.826 82.3 -4.4 65.6 33.3 10.3 6.0 8.7 72 72 A G S S+ 0 0 36 -64,-0.1 2,-0.3 -60,-0.0 -62,-0.2 0.008 137.3 13.0 144.2 -33.3 9.0 8.8 6.4 73 73 A V - 0 0 55 -64,-0.2 2,-0.3 -3,-0.2 -64,-0.2 -0.878 56.8-149.3-172.7 138.0 7.7 7.2 3.2 74 74 A L E -A 8 0A 1 -66,-1.3 -66,-1.4 -2,-0.3 2,-0.7 -0.869 12.7-140.0-114.5 147.3 6.9 3.7 1.8 75 75 A H E +A 7 0A 84 -2,-0.3 -24,-2.0 -68,-0.2 -23,-1.0 -0.865 26.9 177.8-109.0 99.2 7.1 2.4 -1.7 76 76 A M E -AC 6 50A 4 -70,-1.7 -70,-2.6 -2,-0.7 2,-0.7 -0.862 18.9-152.1-105.4 135.0 4.1 0.2 -2.6 77 77 A V E +AC 5 49A 36 -28,-3.2 -29,-2.6 -2,-0.4 -28,-1.8 -0.862 28.0 164.8-108.8 99.4 3.6 -1.3 -6.0 78 78 A I E -AC 4 47A 3 -74,-1.0 -74,-2.9 -2,-0.7 2,-0.4 -0.692 26.7-138.2-111.1 164.9 -0.1 -1.9 -6.7 79 79 A A E -AC 3 46A 19 -33,-1.9 -33,-1.6 -76,-0.2 2,-0.5 -0.988 13.7-131.7-128.4 130.9 -2.1 -2.6 -9.9 80 80 A E + 0 0 55 -78,-1.0 3,-0.1 -2,-0.4 -78,-0.1 -0.686 22.1 179.1 -82.8 121.7 -5.4 -1.1 -11.0 81 81 A G + 0 0 62 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.897 69.4 46.1 -87.2 -46.7 -7.9 -3.7 -12.1 82 82 A V 0 0 142 1,-0.1 -1,-0.2 -81,-0.0 -37,-0.0 -0.888 360.0 360.0-104.8 118.4 -10.9 -1.5 -12.9 83 83 A G 0 0 96 -2,-0.6 -1,-0.1 -3,-0.1 -3,-0.1 -0.200 360.0 360.0 88.1 360.0 -10.3 1.6 -15.0