==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JAN-09 3FRX . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN SUBUNIT BETA- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.COYLE,W.V.GILBERT,J.A.DOUDNA . 1242 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 884 71.2 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 . 588 47.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 . 10 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 . 144 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 0 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 . 0 0 0 8 53 16 3 4 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 28 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 4 A N 0 0 152 0, 0.0 309,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 34.4 -6.1 -25.0 22.8 2 5 A E E +A 309 0A 95 307,-0.2 2,-0.3 308,-0.1 307,-0.2 -0.957 360.0 168.6-120.0 128.1 -7.5 -21.6 21.6 3 6 A V E -A 308 0A 57 305,-2.5 305,-2.7 -2,-0.5 2,-0.5 -0.881 35.9-112.1-131.0 163.9 -5.9 -18.3 22.2 4 7 A L E -A 307 0A 11 -2,-0.3 2,-0.4 303,-0.2 303,-0.2 -0.872 35.8-171.7 -96.7 123.9 -6.2 -14.7 21.1 5 8 A V E -A 306 0A 43 301,-2.3 301,-2.3 -2,-0.5 2,-0.5 -0.963 28.3-118.5-123.5 129.4 -3.2 -13.5 19.0 6 9 A L E +A 305 0A 72 -2,-0.4 299,-0.3 299,-0.2 3,-0.1 -0.512 36.4 173.2 -64.9 116.7 -2.5 -9.9 17.8 7 10 A R E - 0 0 113 297,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.767 48.9 -57.7-100.6 -32.5 -2.5 -10.3 14.0 8 11 A G E -A 304 0A 13 296,-1.2 296,-2.6 42,-0.1 2,-0.3 -0.985 47.1 -92.9 175.5-168.2 -2.2 -6.7 12.8 9 12 A T E -A 303 0A 43 -2,-0.3 42,-0.6 294,-0.2 2,-0.5 -0.893 12.2-142.8-133.6 162.0 -3.5 -3.1 12.7 10 13 A L E -A 302 0A 2 292,-2.5 292,-1.9 -2,-0.3 2,-0.3 -0.939 25.2-174.2-127.6 107.7 -5.7 -0.9 10.6 11 14 A E + 0 0 132 -2,-0.5 290,-0.1 290,-0.2 3,-0.1 -0.804 42.7 93.2-107.2 144.0 -4.4 2.7 10.3 12 15 A G + 0 0 40 1,-0.5 2,-0.2 288,-0.5 -1,-0.1 0.229 56.0 101.1 160.4 -20.3 -6.3 5.6 8.7 13 16 A H - 0 0 7 287,-0.7 -1,-0.5 -3,-0.3 4,-0.1 -0.569 51.2-157.0 -85.1 155.3 -8.2 7.4 11.4 14 17 A N S S+ 0 0 134 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.142 74.0 39.3-118.7 16.9 -7.0 10.7 12.9 15 18 A G S S- 0 0 9 285,-0.2 21,-0.1 282,-0.1 284,-0.1 -0.954 107.1 -50.9-152.8 167.3 -8.9 10.5 16.1 16 19 A W - 0 0 93 -2,-0.3 19,-2.0 282,-0.2 2,-1.2 -0.067 53.3-123.4 -37.5 134.2 -9.9 8.0 18.8 17 20 A V E +D 34 0B 0 280,-1.8 265,-0.4 17,-0.2 17,-0.3 -0.765 38.6 175.3 -85.9 97.1 -11.6 5.0 17.1 18 21 A T E + 0 0 12 -2,-1.2 2,-0.3 15,-1.0 16,-0.2 0.674 54.8 18.8 -82.4 -21.3 -14.9 5.2 19.1 19 22 A S E -D 33 0B 7 14,-1.3 14,-2.4 264,-0.1 2,-0.3 -0.999 55.2-165.6-156.3 146.4 -16.9 2.5 17.4 20 23 A L E -D 32 0B 13 264,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.972 7.1-176.1-134.5 148.1 -16.6 -0.6 15.3 21 24 A A E -D 31 0B 7 10,-2.3 10,-2.9 -2,-0.3 2,-0.2 -0.994 3.3-175.5-147.3 139.5 -19.1 -2.7 13.3 22 25 A T E -D 30 0B 38 -2,-0.3 48,-0.4 8,-0.2 2,-0.3 -0.710 14.2-142.4-119.7 175.3 -19.0 -5.9 11.3 23 26 A S - 0 0 7 6,-0.5 265,-0.3 3,-0.5 6,-0.3 -0.999 16.6-143.1-145.4 143.7 -21.7 -7.7 9.2 24 27 A A S S+ 0 0 77 -2,-0.3 49,-0.1 1,-0.2 -1,-0.1 0.854 104.6 55.8 -69.1 -35.4 -22.7 -11.3 8.5 25 28 A G S S+ 0 0 50 47,-2.0 -1,-0.2 1,-0.3 48,-0.2 0.861 118.7 31.1 -66.0 -38.3 -23.5 -10.4 4.9 26 29 A Q > + 0 0 86 46,-0.3 3,-2.2 1,-0.1 -3,-0.5 -0.715 66.1 175.3-123.8 83.0 -20.0 -9.0 4.2 27 30 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 262,-0.1 0.597 81.8 55.7 -64.6 -11.7 -17.5 -10.9 6.4 28 31 A N T 3 S+ 0 0 108 -3,-0.1 16,-3.0 259,-0.1 2,-0.4 0.286 92.1 90.7-103.3 8.9 -14.6 -9.0 4.8 29 32 A L E < - E 0 43B 13 -3,-2.2 -6,-0.5 -6,-0.3 2,-0.4 -0.875 50.7-175.5-108.3 135.6 -16.0 -5.6 5.6 30 33 A L E -DE 22 42B 0 12,-1.7 12,-3.0 -2,-0.4 2,-0.4 -0.996 8.7-157.5-126.9 137.4 -15.3 -3.5 8.7 31 34 A L E -DE 21 41B 0 -10,-2.9 -10,-2.3 -2,-0.4 2,-0.3 -0.933 13.3-176.2-111.2 136.6 -16.9 -0.2 9.6 32 35 A S E -DE 20 40B 0 8,-2.0 8,-2.2 -2,-0.4 2,-0.3 -0.970 11.5-158.1-131.9 148.4 -15.2 2.3 12.0 33 36 A A E -DE 19 39B 0 -14,-2.4 -14,-1.3 -2,-0.3 -15,-1.0 -0.929 17.0-173.8-123.2 151.0 -16.1 5.6 13.6 34 37 A S E > -D 17 0B 0 4,-1.6 31,-1.6 -2,-0.3 3,-1.3 -0.952 43.4-114.9-146.0 157.3 -13.8 8.2 15.0 35 38 A R T 3 S+ 0 0 92 -19,-2.0 -18,-0.1 -2,-0.3 -19,-0.1 0.596 105.7 82.7 -64.9 -10.0 -13.4 11.5 16.8 36 39 A D T 3 S- 0 0 34 -20,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.311 114.0-112.6 -77.9 11.4 -12.0 12.7 13.5 37 40 A K S < S+ 0 0 102 -3,-1.3 24,-0.6 1,-0.2 23,-0.5 0.551 83.7 96.0 74.0 9.8 -15.6 13.2 12.5 38 41 A T E - F 0 59B 20 -4,-0.2 -4,-1.6 21,-0.1 2,-0.3 -0.830 61.0-140.5-127.5 164.0 -15.5 10.4 9.9 39 42 A L E -EF 33 58B 0 19,-1.3 19,-3.3 -2,-0.3 2,-0.4 -0.872 17.1-155.0-113.8 157.3 -16.3 6.8 9.4 40 43 A I E -EF 32 57B 10 -8,-2.2 -8,-2.0 -2,-0.3 2,-0.4 -0.994 7.1-151.1-134.8 129.8 -14.1 4.4 7.4 41 44 A S E -EF 31 56B 1 15,-1.8 14,-3.0 -2,-0.4 15,-1.2 -0.838 22.6-157.4 -91.8 135.3 -15.1 1.2 5.7 42 45 A W E -EF 30 54B 1 -12,-3.0 -12,-1.7 -2,-0.4 2,-0.6 -0.884 15.2-139.1-115.0 145.4 -12.2 -1.3 5.5 43 46 A K E -EF 29 53B 126 10,-3.2 10,-2.0 -2,-0.4 2,-0.6 -0.924 25.0-144.2 -98.4 119.4 -11.5 -4.2 3.2 44 47 A L E + F 0 52B 19 -16,-3.0 8,-0.3 -2,-0.6 7,-0.1 -0.745 36.0 155.1 -89.9 121.7 -10.2 -7.1 5.2 45 48 A T E - 0 0 86 6,-2.2 7,-0.2 -2,-0.6 -1,-0.2 0.698 37.8-145.9-107.5 -36.0 -7.5 -9.3 3.6 46 49 A G E + 0 0 39 5,-3.5 2,-0.4 1,-0.2 5,-0.2 0.979 44.3 148.2 65.8 59.4 -5.8 -10.6 6.7 47 50 A D E > - F 0 50B 112 3,-0.8 3,-2.3 0, 0.0 -1,-0.2 -0.978 56.2 -58.1-136.9 123.8 -2.3 -10.7 5.2 48 51 A D T 3 S- 0 0 138 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.205 114.7 -16.9 56.0-122.4 1.2 -10.2 6.6 49 52 A Q T 3 S+ 0 0 166 1,-0.2 -1,-0.3 -41,-0.1 2,-0.2 -0.004 131.9 64.3-109.4 25.9 1.6 -6.8 8.2 50 53 A K E < -F 47 0B 131 -3,-2.3 -3,-0.8 -43,-0.1 -1,-0.2 -0.678 56.8-178.8-146.3 89.2 -1.5 -5.2 6.6 51 54 A F E - 0 0 13 -42,-0.6 -5,-3.5 -5,-0.2 -6,-2.2 0.731 69.5 -26.8 -63.7 -22.9 -4.6 -7.0 7.8 52 55 A G E -F 44 0B 5 -43,-0.4 -8,-0.2 -8,-0.3 -1,-0.1 -0.984 58.9-119.3-176.4 175.8 -6.7 -4.7 5.6 53 56 A V E -F 43 0B 52 -10,-2.0 -10,-3.2 -2,-0.3 2,-0.2 -0.952 30.8-101.8-134.6 151.5 -7.1 -1.3 3.8 54 57 A P E +F 42 0B 68 0, 0.0 -12,-0.3 0, 0.0 3,-0.1 -0.534 35.2 173.0 -68.2 133.4 -9.5 1.7 3.9 55 58 A V E + 0 0 58 -14,-3.0 2,-0.3 1,-0.4 -13,-0.2 0.729 62.6 19.9-110.9 -39.1 -11.9 1.7 0.9 56 59 A R E -F 41 0B 113 -15,-1.2 -15,-1.8 2,-0.0 2,-0.5 -0.985 58.9-148.3-134.0 146.5 -14.3 4.5 1.7 57 60 A S E -F 40 0B 55 -2,-0.3 2,-0.9 -17,-0.2 -17,-0.2 -0.955 13.0-150.2-110.0 131.7 -14.2 7.6 3.9 58 61 A F E +F 39 0B 0 -19,-3.3 -19,-1.3 -2,-0.5 2,-0.4 -0.812 25.6 172.4-106.0 95.4 -17.6 8.8 5.3 59 62 A K E +F 38 0B 149 -2,-0.9 37,-0.2 35,-0.4 -21,-0.1 -0.816 35.6 85.3-109.5 141.6 -17.5 12.5 5.7 60 63 A G + 0 0 36 1,-0.5 -1,-0.1 -23,-0.5 2,-0.1 0.083 53.7 107.6 162.5 -34.5 -20.3 14.9 6.7 61 64 A H - 0 0 11 -24,-0.6 -1,-0.5 -3,-0.3 4,-0.1 -0.441 54.3-151.5 -67.4 142.7 -20.6 15.0 10.5 62 65 A S S S+ 0 0 86 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.253 75.1 26.3-100.8 9.8 -19.4 18.3 12.0 63 66 A H S S- 0 0 77 -26,-0.2 -3,-0.1 1,-0.1 20,-0.1 -0.864 106.5 -37.5-152.2-173.3 -18.4 16.7 15.3 64 67 A I - 0 0 17 -2,-0.3 18,-2.8 17,-0.1 2,-0.7 -0.230 47.1-138.5 -54.1 134.4 -17.3 13.5 16.9 65 68 A V E +G 81 0C 0 -31,-1.6 -47,-0.3 16,-0.2 16,-0.3 -0.903 25.2 177.7 -94.3 117.3 -18.8 10.3 15.6 66 69 A Q E + 0 0 45 14,-2.0 2,-0.3 -2,-0.7 15,-0.2 0.792 57.4 15.0 -92.8 -32.6 -19.5 8.3 18.8 67 70 A D E +G 80 0C 8 13,-1.2 13,-2.4 40,-0.2 2,-0.3 -0.978 57.7 176.4-146.8 152.6 -21.2 5.1 17.5 68 71 A C E +G 79 0C 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.989 1.4 179.2-153.8 159.1 -21.8 3.2 14.3 69 72 A T E -G 78 0C 27 9,-1.7 9,-2.5 -2,-0.3 2,-0.3 -0.979 19.2-131.1-155.1 162.9 -23.4 0.1 12.9 70 73 A L E -G 77 0C 11 -48,-0.4 7,-0.2 -2,-0.3 42,-0.1 -0.887 27.8-111.1-115.0 149.7 -24.0 -1.8 9.7 71 74 A T > - 0 0 13 5,-2.3 3,-1.1 -2,-0.3 -46,-0.2 -0.280 43.4 -97.4 -66.6 166.6 -27.2 -3.3 8.4 72 75 A A T 3 S+ 0 0 58 1,-0.3 -47,-2.0 42,-0.3 -46,-0.3 0.868 126.4 45.2 -57.3 -40.5 -27.3 -7.1 8.2 73 76 A D T 3 S- 0 0 94 -48,-0.2 -1,-0.3 -49,-0.1 -50,-0.1 0.580 108.6-124.8 -81.9 -10.0 -26.4 -7.2 4.5 74 77 A G S < S+ 0 0 0 -3,-1.1 -2,-0.1 2,-0.2 -1,-0.1 0.483 79.1 117.4 81.7 3.0 -23.6 -4.6 5.0 75 78 A A S S+ 0 0 36 16,-0.1 16,-2.3 1,-0.1 17,-0.6 0.831 71.3 40.6 -71.5 -33.5 -25.1 -2.3 2.4 76 79 A Y E - 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0 0 9 -19,-0.7 -1,-0.4 -3,-0.3 4,-0.1 -0.414 55.1-147.9 -71.2 150.5 -31.9 15.4 19.6 104 107 A K S S+ 0 0 163 2,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.406 76.8 17.3 -99.1 -0.4 -31.1 18.5 21.6 105 108 A S S S- 0 0 33 -21,-0.1 20,-0.1 1,-0.1 -2,-0.1 -0.846 108.2 -28.4-153.2-171.6 -27.6 17.3 22.5 106 109 A D - 0 0 31 -2,-0.2 18,-2.5 17,-0.1 2,-0.7 -0.172 53.4-135.4 -50.7 130.6 -24.8 14.9 21.6 107 110 A V E +J 123 0D 0 -26,-2.3 -41,-0.4 16,-0.2 16,-0.3 -0.840 27.9 175.8 -90.4 116.0 -26.0 11.6 20.1 108 111 A X E + 0 0 20 14,-2.2 2,-0.3 -2,-0.7 15,-0.2 0.641 55.5 26.6 -98.9 -17.5 -24.1 8.9 21.8 109 112 A S E -J 122 0D 0 13,-1.6 13,-1.8 -28,-0.1 2,-0.3 -0.999 51.5-176.5-151.3 146.4 -25.6 5.7 20.4 110 113 A V E +J 121 0D 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.996 11.0 161.3-141.7 147.1 -27.3 4.3 17.4 111 114 A D E -J 120 0D 24 9,-2.2 9,-2.9 -2,-0.3 2,-0.3 -0.972 18.2-149.4-155.6 166.9 -28.8 0.9 16.6 112 115 A I E -J 119 0D 17 -2,-0.3 7,-0.2 7,-0.2 41,-0.2 -0.974 23.0-109.4-140.9 150.3 -31.2 -0.7 14.2 113 116 A D > - 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