==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-MAY-04 1WHD . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAKANISHI,N.NEMOTO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 52.0 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 . 21 21.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 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 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 1 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 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 G 0 0 111 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.1 18.9 0.5 35.1 2 2 A S + 0 0 136 1,-0.3 2,-0.4 0, 0.0 3,-0.1 0.925 360.0 21.9 -72.4 -46.5 21.7 3.0 35.4 3 3 A S S S- 0 0 127 1,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.729 130.6 -22.6-125.9 82.2 23.4 2.0 32.1 4 4 A G - 0 0 53 -2,-0.4 2,-0.3 -3,-0.4 -1,-0.0 -0.607 61.5-127.2 114.3-176.3 20.8 0.3 29.8 5 5 A S > - 0 0 88 -2,-0.2 3,-0.7 -3,-0.1 4,-0.3 -0.897 22.4-100.1-174.2 143.3 17.5 -1.5 30.2 6 6 A S T 3 S+ 0 0 132 -2,-0.3 2,-0.7 1,-0.2 -2,-0.0 -0.217 102.0 30.8 -65.7 158.1 15.8 -4.8 29.3 7 7 A G T 3 S+ 0 0 63 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 -0.173 85.2 105.4 87.1 -43.2 13.4 -4.9 26.4 8 8 A E < + 0 0 138 -2,-0.7 -2,-0.1 -3,-0.7 -1,-0.1 0.834 68.8 78.9 -36.3 -44.2 15.3 -2.1 24.5 9 9 A G S S+ 0 0 33 -4,-0.3 0, 0.0 1,-0.2 0, 0.0 0.116 76.9 45.7 -58.4-179.6 16.6 -4.9 22.3 10 10 A D S S- 0 0 156 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.920 84.5-174.8 45.2 53.8 14.6 -6.4 19.4 11 11 A P - 0 0 91 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.041 25.9-104.2 -69.8 177.1 13.5 -2.9 18.3 12 12 A E + 0 0 157 1,-0.2 3,-0.0 0, 0.0 -2,-0.0 -0.934 36.6 170.2-113.0 118.5 11.0 -2.2 15.5 13 13 A N + 0 0 110 -2,-0.6 82,-0.4 81,-0.0 -1,-0.2 0.939 62.8 47.0 -86.4 -74.2 12.3 -1.0 12.2 14 14 A G - 0 0 3 80,-0.2 2,-0.3 78,-0.0 80,-0.3 -0.309 69.6-166.2 -70.3 154.9 9.4 -1.0 9.7 15 15 A E E -A 93 0A 112 78,-1.8 78,-1.3 76,-0.1 2,-0.7 -0.973 30.3 -96.3-142.2 155.3 6.0 0.4 10.6 16 16 A K E -A 92 0A 108 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.610 45.9-177.6 -75.3 111.6 2.4 0.3 9.3 17 17 A L E -A 91 0A 73 74,-1.6 74,-1.7 -2,-0.7 2,-0.4 -0.933 15.2-145.9-115.7 134.6 1.9 3.5 7.2 18 18 A Q E +A 90 0A 115 -2,-0.4 2,-0.3 72,-0.2 72,-0.2 -0.794 19.4 176.8-100.3 139.4 -1.3 4.4 5.4 19 19 A I E -A 89 0A 34 70,-1.7 70,-2.2 -2,-0.4 2,-0.3 -0.998 15.0-150.0-144.2 138.1 -1.4 6.2 2.1 20 20 A T E -A 88 0A 17 -2,-0.3 2,-0.5 68,-0.2 68,-0.2 -0.796 8.5-144.8-108.3 150.2 -4.3 7.4 -0.2 21 21 A I E -A 87 0A 0 66,-2.1 66,-1.3 -2,-0.3 2,-0.9 -0.959 7.1-145.4-118.6 123.9 -4.2 7.7 -4.0 22 22 A R E -A 86 0A 153 -2,-0.5 2,-1.2 64,-0.2 64,-0.2 -0.764 14.8-142.4 -90.1 106.8 -6.1 10.4 -5.8 23 23 A R + 0 0 120 62,-2.1 5,-0.2 -2,-0.9 6,-0.1 -0.541 59.3 118.2 -71.0 97.9 -7.4 9.1 -9.1 24 24 A G + 0 0 63 -2,-1.2 2,-0.2 3,-0.3 -1,-0.2 0.052 58.1 60.4-152.3 31.0 -7.0 12.1 -11.4 25 25 A K S S- 0 0 118 2,-1.5 -1,-0.2 22,-0.0 4,-0.0 -0.745 121.0 -40.8-165.7 111.9 -4.5 11.0 -14.1 26 26 A D S S- 0 0 135 -2,-0.2 2,-0.4 2,-0.1 3,-0.3 0.802 123.5 -44.4 34.9 38.8 -4.8 8.2 -16.7 27 27 A G S S- 0 0 27 1,-0.2 -2,-1.5 57,-0.1 -3,-0.3 -0.912 107.0 -31.9 116.8-141.7 -6.2 6.2 -13.8 28 28 A F S S- 0 0 25 -2,-0.4 21,-0.3 -5,-0.2 -4,-0.2 0.812 73.9-129.1 -88.1 -35.2 -5.0 6.0 -10.2 29 29 A G S S+ 0 0 13 -3,-0.3 2,-0.2 1,-0.3 15,-0.1 -0.375 78.2 78.9 118.3 -54.2 -1.3 6.5 -11.0 30 30 A F - 0 0 18 13,-0.2 2,-0.4 14,-0.1 -1,-0.3 -0.625 68.1-141.2 -91.0 149.1 0.3 3.5 -9.2 31 31 A T B +E 42 0B 82 11,-2.4 11,-2.0 -2,-0.2 10,-1.8 -0.925 21.8 172.2-114.2 133.7 0.3 -0.0 -10.5 32 32 A I + 0 0 17 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.965 6.6 155.3-144.0 123.6 -0.2 -3.1 -8.4 33 33 A C + 0 0 70 -2,-0.4 2,-0.3 6,-0.3 -2,-0.0 -0.928 21.4 107.9-151.8 122.6 -0.6 -6.7 -9.5 34 34 A C - 0 0 51 -2,-0.3 39,-2.3 4,-0.0 2,-0.5 -0.968 59.1 -85.1-173.2-179.3 0.1 -10.0 -7.6 35 35 A D S S- 0 0 104 2,-0.3 37,-0.2 -2,-0.3 36,-0.1 -0.918 74.7 -44.3-111.4 130.6 -1.3 -13.0 -5.9 36 36 A S S S+ 0 0 29 -2,-0.5 2,-0.1 35,-0.3 34,-0.1 0.045 130.4 54.2 -32.5 121.9 -2.3 -13.0 -2.2 37 37 A P S S- 0 0 77 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 0.493 100.5-145.6 -69.7 149.8 -0.4 -11.7 -0.5 38 38 A V - 0 0 0 22,-0.5 22,-1.8 30,-0.5 2,-0.3 -0.557 19.6-176.0 -85.1 149.0 -0.7 -8.7 -2.8 39 39 A R B -B 59 0A 142 20,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.868 29.4 -92.1-138.0 170.8 2.3 -6.5 -3.5 40 40 A V - 0 0 15 18,-1.9 17,-0.4 -2,-0.3 -8,-0.2 -0.676 23.6-168.7 -89.0 139.3 3.2 -3.2 -5.3 41 41 A Q - 0 0 116 -10,-1.8 2,-0.3 1,-0.3 -9,-0.2 0.904 62.6 -39.2 -89.8 -52.2 4.4 -3.4 -8.9 42 42 A A B -E 31 0B 37 -11,-2.0 -11,-2.4 14,-0.1 2,-0.4 -0.966 49.2-121.2-171.7 158.3 5.6 0.2 -9.5 43 43 A V - 0 0 24 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.898 26.8-120.9-113.8 140.7 4.9 3.8 -8.7 44 44 A D > - 0 0 65 -2,-0.4 3,-0.8 -15,-0.1 6,-0.4 -0.588 28.3-119.3 -80.0 136.6 4.3 6.6 -11.3 45 45 A S T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 -0.619 94.3 8.9 -78.7 125.7 6.7 9.6 -11.1 46 46 A G T 3 S+ 0 0 46 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.0 0.896 103.5 124.8 74.4 41.3 4.9 12.9 -10.4 47 47 A G S <> S- 0 0 4 -3,-0.8 4,-2.1 1,-0.0 5,-0.3 -0.633 77.0 -97.4-123.1-178.1 1.6 11.3 -9.6 48 48 A P H > S+ 0 0 25 0, 0.0 4,-1.1 0, 0.0 -26,-0.1 0.805 121.1 49.9 -69.8 -30.6 -1.1 11.3 -6.9 49 49 A A H >>S+ 0 0 2 -21,-0.3 5,-1.7 2,-0.2 4,-1.0 0.937 117.8 36.7 -73.8 -49.2 0.2 8.0 -5.5 50 50 A E H >45S+ 0 0 79 -6,-0.4 3,-1.2 3,-0.2 4,-0.3 0.981 115.8 51.6 -67.5 -58.9 3.9 9.1 -5.3 51 51 A R H 3<5S+ 0 0 219 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.887 108.3 53.9 -44.6 -47.5 3.3 12.7 -4.3 52 52 A A H 3<5S- 0 0 44 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.847 131.6 -93.7 -58.0 -35.3 1.1 11.4 -1.5 53 53 A G T <<5 + 0 0 28 -3,-1.2 2,-0.6 -4,-1.0 -3,-0.2 0.670 68.2 155.4 122.4 40.3 3.9 9.2 -0.3 54 54 A L < - 0 0 13 -5,-1.7 2,-0.4 -4,-0.3 -1,-0.2 -0.865 20.1-167.7-101.4 120.2 3.4 5.8 -1.9 55 55 A Q - 0 0 109 -2,-0.6 -15,-0.1 1,-0.1 3,-0.1 -0.886 15.3-130.3-109.7 136.9 6.5 3.6 -2.3 56 56 A Q S S+ 0 0 77 -2,-0.4 3,-0.1 1,-0.2 -15,-0.1 -0.011 82.6 59.4 -71.0-178.2 6.7 0.5 -4.4 57 57 A L S S+ 0 0 109 -17,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.886 83.0 127.7 62.5 40.0 8.0 -2.9 -3.3 58 58 A D - 0 0 10 -3,-0.1 -18,-1.9 35,-0.1 2,-0.5 -0.830 59.4-119.1-124.6 163.5 5.5 -3.0 -0.5 59 59 A T E -BC 39 92A 40 33,-0.7 33,-1.1 -2,-0.3 2,-0.7 -0.903 23.1-129.0-108.1 126.2 2.9 -5.5 0.7 60 60 A V E + C 0 91A 5 -22,-1.8 -22,-0.5 -2,-0.5 31,-0.2 -0.607 32.0 170.1 -75.2 112.3 -0.8 -4.7 0.8 61 61 A L E - 0 0 39 29,-1.5 7,-1.8 -2,-0.7 2,-0.3 0.945 64.4 -8.2 -85.5 -61.0 -2.2 -5.5 4.3 62 62 A Q E -D 67 0A 80 28,-0.5 28,-2.4 5,-0.2 2,-0.4 -1.000 60.2-149.2-143.6 141.1 -5.6 -3.9 4.3 63 63 A L E > S-DC 66 89A 1 3,-2.5 3,-1.6 -2,-0.3 26,-0.2 -0.889 78.5 -9.3-112.8 141.6 -7.5 -1.7 1.8 64 64 A N T 3 S- 0 0 44 24,-3.1 -1,-0.2 -2,-0.4 25,-0.1 0.856 133.0 -52.3 41.8 43.4 -10.1 0.9 2.8 65 65 A E T 3 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.2 24,-0.1 0.841 117.9 120.6 64.4 33.7 -10.1 -0.5 6.3 66 66 A R E < -D 63 0A 136 -3,-1.6 -3,-2.5 2,-0.0 2,-0.3 -0.985 69.7-108.8-132.9 141.3 -10.6 -4.0 4.8 67 67 A P E +D 62 0A 89 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.506 41.0 159.9 -69.8 123.9 -8.5 -7.2 5.0 68 68 A V > + 0 0 0 -7,-1.8 3,-1.6 -2,-0.3 -30,-0.5 0.068 36.5 114.7-131.4 21.9 -6.9 -8.1 1.7 69 69 A E T 3 S+ 0 0 133 -8,-0.3 -7,-0.1 1,-0.3 -1,-0.1 0.801 90.1 36.7 -63.3 -28.9 -4.1 -10.4 2.9 70 70 A H T 3 S+ 0 0 153 -34,-0.1 -1,-0.3 -33,-0.1 2,-0.3 -0.027 98.7 111.8-112.5 28.0 -5.8 -13.2 1.0 71 71 A W < - 0 0 37 -3,-1.6 -35,-0.3 -36,-0.1 2,-0.3 -0.710 55.1-140.9-102.7 154.4 -7.0 -11.1 -2.0 72 72 A K > - 0 0 103 -2,-0.3 4,-3.1 -37,-0.2 5,-0.4 -0.764 36.1 -94.0-112.4 159.2 -5.7 -11.2 -5.6 73 73 A C H > S+ 0 0 42 -39,-2.3 4,-3.0 -2,-0.3 5,-0.2 0.834 129.7 44.5 -34.1 -47.5 -5.0 -8.5 -8.1 74 74 A V H > S+ 0 0 89 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.977 113.1 47.8 -65.0 -57.8 -8.6 -9.0 -9.4 75 75 A E H > S+ 0 0 84 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.918 121.6 37.7 -49.1 -50.4 -10.2 -9.2 -5.9 76 76 A L H >X S+ 0 0 2 -4,-3.1 4,-2.2 2,-0.2 3,-1.5 0.980 109.1 59.6 -66.8 -58.6 -8.4 -6.1 -4.8 77 77 A A H 3X S+ 0 0 48 -4,-3.0 4,-2.4 -5,-0.4 5,-0.2 0.813 103.4 56.8 -38.9 -37.7 -8.6 -4.2 -8.1 78 78 A H H 3X S+ 0 0 109 -4,-2.1 4,-0.8 1,-0.2 -1,-0.3 0.915 108.0 45.0 -63.5 -44.5 -12.3 -4.5 -7.7 79 79 A E H < S+ 0 0 12 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.983 106.3 51.4 -57.4 -63.3 -9.9 -0.0 -5.6 81 81 A R H 3< S+ 0 0 171 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.760 90.0 88.4 -46.5 -25.8 -11.9 0.9 -8.7 82 82 A S H 3< S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.895 89.8 43.3 -38.9 -57.7 -14.8 1.2 -6.3 83 83 A C << - 0 0 56 -3,-1.6 -1,-0.2 -4,-0.5 -60,-0.2 -0.828 66.2-173.4 -99.6 105.6 -14.0 4.8 -5.6 84 84 A P S S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.634 84.8 50.2 -69.7 -14.0 -13.1 6.7 -8.8 85 85 A S S S- 0 0 93 1,-0.3 -62,-2.1 -63,-0.1 2,-0.3 0.939 123.7 -23.9 -87.1 -72.5 -12.1 9.7 -6.7 86 86 A E E -A 22 0A 63 -64,-0.2 2,-0.3 -6,-0.0 -1,-0.3 -0.986 54.1-164.5-145.4 153.3 -9.8 8.5 -4.0 87 87 A I E -A 21 0A 0 -66,-1.3 -66,-2.1 -2,-0.3 2,-0.5 -0.988 17.3-129.8-140.6 148.8 -9.0 5.2 -2.1 88 88 A I E +A 20 0A 31 -2,-0.3 -24,-3.1 -68,-0.2 2,-0.4 -0.855 25.1 178.4-102.5 130.0 -7.1 4.3 1.0 89 89 A L E -AC 19 63A 5 -70,-2.2 -70,-1.7 -2,-0.5 2,-0.3 -0.984 13.0-154.1-134.7 124.0 -4.5 1.5 0.9 90 90 A L E +A 18 0A 11 -28,-2.4 -29,-1.5 -2,-0.4 -28,-0.5 -0.759 21.2 165.8 -98.0 141.7 -2.3 0.4 3.9 91 91 A V E -AC 17 60A 13 -74,-1.7 -74,-1.6 -2,-0.3 2,-0.5 -0.960 34.7-110.8-148.6 164.2 1.1 -1.2 3.4 92 92 A W E +AC 16 59A 105 -33,-1.1 -33,-0.7 -2,-0.3 2,-0.4 -0.872 34.7 176.8-104.0 128.2 4.2 -2.2 5.4 93 93 A R E -A 15 0A 57 -78,-1.3 -78,-1.8 -2,-0.5 2,-0.7 -0.973 24.2-137.2-131.7 145.4 7.5 -0.3 4.8 94 94 A V - 0 0 58 -2,-0.4 2,-1.0 -80,-0.3 4,-0.2 -0.888 15.9-143.0-105.9 112.2 10.9 -0.6 6.4 95 95 A S + 0 0 109 -2,-0.7 -2,-0.0 -82,-0.4 0, 0.0 -0.607 63.2 69.6 -75.7 103.6 12.6 2.8 7.1 96 96 A G S S- 0 0 51 -2,-1.0 -2,-0.0 2,-0.1 -83,-0.0 -0.940 103.1 -37.9-179.6-158.9 16.2 2.2 6.4 97 97 A P S S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.431 71.7 157.6 -69.8 2.8 18.9 1.6 3.8 98 98 A S - 0 0 93 -4,-0.2 -2,-0.1 1,-0.1 2,-0.0 -0.013 28.2-158.3 -34.4 101.7 16.4 -0.6 2.0 99 99 A S 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.208 360.0 360.0 -81.8 176.5 17.9 -0.5 -1.5 100 100 A G 0 0 102 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.488 360.0 360.0 86.3 360.0 16.1 -1.2 -4.7