==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 30-MAR-12 4AOW . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN SUBUNIT BETA-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.RUIZ CARRILLO,R.CHANDRASEKARAN,M.NILSSON,T.CORNVICK,C.W.LI . 911 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 67.2 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 . 427 46.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 9 1.0 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 . 86 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 9 41 10 3 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 21 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 3 A E 0 0 65 0, 0.0 2,-0.3 0, 0.0 305,-0.2 0.000 360.0 360.0 360.0 108.3 -25.6 -66.2 8.2 2 4 A Q E -A 305 0A 20 303,-1.5 303,-3.3 301,-0.0 2,-0.4 -0.991 360.0-128.9-152.7 145.8 -26.8 -64.9 4.8 3 5 A M E -A 304 0A 14 -2,-0.3 2,-0.3 301,-0.2 301,-0.2 -0.802 22.0-179.7-104.6 142.6 -25.4 -62.3 2.3 4 6 A T E -A 303 0A 75 299,-2.0 299,-3.0 -2,-0.4 2,-0.5 -0.958 37.2-101.9-134.3 152.2 -27.2 -59.4 0.7 5 7 A L E +A 302 0A 90 -2,-0.3 297,-0.2 297,-0.2 3,-0.1 -0.644 37.0 174.6 -75.2 116.1 -26.2 -56.7 -1.8 6 8 A R E - 0 0 185 295,-3.1 2,-0.3 -2,-0.5 -1,-0.2 0.708 58.0 -51.6 -93.6 -29.3 -25.5 -53.5 0.2 7 9 A G E -A 301 0A 18 294,-1.2 294,-3.1 42,-0.1 -1,-0.3 -0.982 47.8-106.3 176.4-171.3 -24.3 -51.4 -2.7 8 10 A T E -A 300 0A 62 -2,-0.3 42,-0.6 292,-0.3 43,-0.5 -0.898 17.6-132.0-138.1 163.0 -22.0 -50.9 -5.7 9 11 A L E -A 299 0A 1 290,-2.5 290,-1.5 -2,-0.3 2,-0.4 -0.963 23.4-170.0-125.5 109.3 -18.8 -48.9 -6.5 10 12 A K + 0 0 67 -2,-0.5 288,-0.1 41,-0.3 3,-0.1 -0.853 48.6 88.3-101.7 134.5 -19.0 -47.0 -9.9 11 13 A G + 0 0 36 1,-0.5 -1,-0.1 -2,-0.4 287,-0.1 0.003 56.0 99.3 172.8 -46.8 -15.9 -45.4 -11.3 12 14 A H - 0 0 9 285,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.258 50.6-158.6 -63.1 149.8 -13.9 -47.9 -13.5 13 15 A N S S+ 0 0 139 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.387 76.9 38.1-110.4 -1.5 -14.4 -47.8 -17.3 14 16 A G S S- 0 0 13 283,-0.2 21,-0.1 1,-0.1 282,-0.1 -0.837 107.7 -52.9-138.8 172.6 -13.2 -51.4 -17.8 15 17 A W - 0 0 99 -2,-0.2 19,-2.4 280,-0.2 2,-0.5 -0.118 51.3-121.4 -46.9 142.7 -13.6 -54.8 -16.1 16 18 A V E +D 33 0B 0 278,-2.1 17,-0.3 17,-0.2 263,-0.2 -0.784 33.8 179.0 -86.7 126.0 -12.6 -54.9 -12.4 17 19 A T E + 0 0 28 15,-3.0 2,-0.3 -2,-0.5 16,-0.2 0.646 58.0 4.9-103.3 -26.7 -9.8 -57.5 -12.3 18 20 A Q E -D 32 0B 31 14,-1.2 14,-2.5 262,-0.1 -1,-0.4 -0.980 53.5-152.7-158.7 154.8 -8.9 -57.5 -8.6 19 21 A I E -D 31 0B 6 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.991 12.2-171.1-132.2 136.4 -9.8 -56.1 -5.2 20 22 A A E -D 30 0B 9 10,-2.9 10,-2.7 -2,-0.3 2,-0.3 -0.990 2.5-170.9-130.3 138.1 -7.4 -55.5 -2.2 21 23 A T E -D 29 0B 39 -2,-0.4 48,-0.3 8,-0.2 8,-0.1 -0.839 7.7-150.9-121.9 165.1 -8.3 -54.5 1.4 22 24 A T > - 0 0 4 6,-0.6 3,-0.9 3,-0.4 263,-0.3 -0.988 16.8-144.3-140.9 132.0 -6.3 -53.5 4.5 23 25 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 0.758 102.0 58.5 -61.4 -26.7 -6.9 -53.9 8.3 24 26 A Q T 3 S+ 0 0 117 1,-0.2 48,-0.1 47,-0.2 49,-0.0 0.703 114.0 35.1 -73.6 -28.1 -5.2 -50.4 8.9 25 27 A F X + 0 0 72 -3,-0.9 3,-2.0 3,-0.2 -3,-0.4 -0.673 63.6 170.2-130.0 77.9 -7.6 -48.5 6.7 26 28 A P T 3 S+ 0 0 70 0, 0.0 259,-0.1 0, 0.0 -1,-0.1 0.694 81.4 54.8 -63.2 -18.3 -11.1 -50.1 6.9 27 29 A D T 3 S+ 0 0 93 15,-0.0 16,-3.5 17,-0.0 2,-0.4 0.254 102.3 72.7 -94.4 8.2 -12.7 -47.1 5.0 28 30 A M E < + E 0 42B 17 -3,-2.0 -6,-0.6 -6,-0.2 2,-0.3 -0.990 53.4 166.0-131.6 129.8 -10.2 -47.6 2.1 29 31 A I E -DE 21 41B 3 12,-1.0 12,-3.1 -2,-0.4 2,-0.4 -0.958 23.0-137.4-135.7 153.7 -10.1 -50.4 -0.5 30 32 A L E -DE 20 40B 0 -10,-2.7 -10,-2.9 -2,-0.3 2,-0.4 -0.922 13.5-168.5-113.3 143.9 -8.2 -50.8 -3.9 31 33 A S E -DE 19 39B 0 8,-1.8 8,-2.2 -2,-0.4 2,-0.3 -0.996 9.6-149.3-133.1 133.1 -9.5 -52.1 -7.2 32 34 A A E -DE 18 38B 0 -14,-2.5 -15,-3.0 -2,-0.4 -14,-1.2 -0.746 23.8-175.2 -96.1 146.2 -7.5 -53.1 -10.3 33 35 A S E > -D 16 0B 0 4,-1.5 31,-2.2 -2,-0.3 3,-1.2 -0.964 45.1-120.4-145.9 160.8 -9.1 -52.7 -13.7 34 36 A R T 3 S+ 0 0 69 -19,-2.4 -18,-0.1 -2,-0.3 29,-0.1 0.671 105.2 81.0 -70.3 -14.3 -8.7 -53.3 -17.4 35 37 A D T 3 S- 0 0 33 -20,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.348 115.9-111.4 -71.5 6.3 -9.1 -49.4 -17.7 36 38 A K S < S+ 0 0 104 -3,-1.2 24,-0.5 1,-0.2 23,-0.4 0.393 83.9 100.6 76.0 7.3 -5.3 -49.5 -16.8 37 39 A T - 0 0 16 21,-0.1 -4,-1.5 27,-0.1 2,-0.4 -0.729 63.4-141.6-119.9 166.8 -5.9 -47.9 -13.3 38 40 A I E -EF 32 57B 0 19,-1.3 19,-3.6 -2,-0.2 2,-0.5 -0.995 25.6-147.0-120.7 123.0 -6.2 -48.9 -9.7 39 41 A I E -EF 31 56B 10 -8,-2.2 -8,-1.8 -2,-0.4 2,-0.6 -0.862 3.3-149.1 -99.3 131.4 -8.9 -46.9 -7.8 40 42 A M E -EF 30 55B 6 15,-2.8 14,-3.2 -2,-0.5 15,-1.5 -0.897 24.7-153.7 -92.7 114.1 -8.4 -46.0 -4.2 41 43 A W E -EF 29 53B 0 -12,-3.1 -12,-1.0 -2,-0.6 2,-0.6 -0.718 12.4-145.4 -96.8 147.3 -12.0 -45.9 -2.8 42 44 A K E -EF 28 52B 13 10,-3.0 10,-2.4 -2,-0.3 2,-1.1 -0.970 20.7-137.8-109.3 112.2 -13.3 -43.9 0.2 43 45 A L E + F 0 51B 12 -16,-3.5 8,-0.3 -2,-0.6 7,-0.1 -0.681 33.4 165.9 -78.7 97.5 -16.0 -46.0 2.0 44 46 A T - 0 0 61 -2,-1.1 7,-0.2 6,-0.5 -1,-0.2 0.802 23.7-158.5 -80.7 -35.0 -18.6 -43.4 2.9 45 47 A R + 0 0 113 5,-3.2 5,-0.3 1,-0.2 2,-0.2 0.943 37.8 138.2 50.8 65.5 -21.4 -46.0 3.7 46 48 A D S S- 0 0 81 3,-2.3 -1,-0.2 5,-0.0 -2,-0.1 -0.800 70.7 -86.0-132.2 175.5 -24.5 -43.7 3.2 47 49 A E S S+ 0 0 91 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.463 126.4 29.3 -57.6 -7.7 -28.1 -43.5 1.8 48 50 A T S S+ 0 0 114 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.672 127.7 19.2-120.8 -43.1 -26.7 -42.6 -1.7 49 51 A N - 0 0 77 1,-0.1 -3,-2.3 -42,-0.1 -1,-0.3 -0.998 43.2-161.2-139.3 136.2 -23.2 -44.2 -2.0 50 52 A Y S S- 0 0 17 -42,-0.6 -5,-3.2 -2,-0.3 -6,-0.5 0.882 87.8 -6.7 -75.2 -40.3 -21.4 -47.0 -0.2 51 53 A G E -F 43 0B 8 -43,-0.5 -41,-0.3 -8,-0.3 -1,-0.3 -0.974 60.6-150.0-152.3 162.0 -18.1 -45.6 -1.5 52 54 A I E -F 42 0B 71 -10,-2.4 -10,-3.0 -2,-0.3 2,-0.4 -0.955 36.8 -95.6-134.1 148.9 -16.6 -43.0 -3.8 53 55 A P E +F 41 0B 66 0, 0.0 -12,-0.2 0, 0.0 3,-0.1 -0.551 37.1 179.3 -68.9 120.2 -13.3 -42.9 -5.8 54 56 A Q E - 0 0 120 -14,-3.2 2,-0.3 -2,-0.4 -13,-0.2 0.883 66.1 -12.1 -86.5 -45.6 -10.7 -41.0 -3.7 55 57 A R E -F 40 0B 96 -15,-1.5 -15,-2.8 2,-0.0 2,-0.5 -0.972 58.6-134.0-154.6 154.9 -7.8 -41.3 -6.2 56 58 A A E -F 39 0B 28 -2,-0.3 2,-0.7 -17,-0.2 -17,-0.2 -0.984 17.1-142.6-118.1 122.8 -6.9 -43.1 -9.4 57 59 A L E -F 38 0B 0 -19,-3.6 -19,-1.3 -2,-0.5 2,-0.3 -0.804 27.5-177.6 -87.9 107.6 -3.4 -44.8 -9.6 58 60 A R + 0 0 184 -2,-0.7 37,-0.2 35,-0.4 -21,-0.1 -0.878 39.5 87.9-111.0 143.5 -2.2 -44.3 -13.3 59 61 A G + 0 0 37 1,-0.5 -1,-0.1 -23,-0.4 2,-0.1 0.088 52.7 105.3 162.8 -38.3 1.0 -45.5 -14.9 60 62 A H - 0 0 7 -24,-0.5 -1,-0.5 -3,-0.2 4,-0.1 -0.431 58.5-146.7 -66.9 140.5 0.5 -49.1 -16.3 61 63 A S S S+ 0 0 92 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.262 76.8 21.6 -98.5 15.0 0.3 -49.1 -20.1 62 64 A H S S- 0 0 68 -26,-0.1 20,-0.2 1,-0.1 -2,-0.1 -0.922 110.3 -32.8-162.0 177.9 -2.2 -52.0 -20.3 63 65 A F - 0 0 53 -2,-0.3 18,-2.6 17,-0.1 2,-0.5 -0.019 54.8-129.3 -43.7 133.0 -4.8 -53.9 -18.1 64 66 A V E -G 80 0C 0 -31,-2.2 16,-0.3 16,-0.2 -47,-0.2 -0.839 28.0-176.9 -88.2 120.6 -3.9 -54.1 -14.4 65 67 A S E + 0 0 17 14,-1.8 2,-0.3 -2,-0.5 15,-0.2 0.716 58.8 12.6 -91.7 -34.3 -4.2 -57.9 -13.5 66 68 A D E -G 79 0C 6 13,-1.1 13,-1.9 40,-0.1 2,-0.3 -0.986 55.5-173.6-148.9 150.1 -3.6 -58.0 -9.8 67 69 A V E +G 78 0C 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.978 5.6 175.5-147.1 138.3 -3.3 -55.6 -6.8 68 70 A V E -G 77 0C 43 9,-1.9 9,-3.0 -2,-0.3 2,-0.3 -0.975 21.4-133.8-141.5 149.3 -2.2 -56.2 -3.2 69 71 A I E -G 76 0C 16 -48,-0.3 7,-0.3 -2,-0.3 42,-0.1 -0.785 25.9-109.9-105.4 149.1 -1.7 -53.8 -0.2 70 72 A S > - 0 0 6 5,-3.1 3,-1.6 -2,-0.3 -1,-0.1 -0.316 35.0-104.0 -72.0 160.0 1.3 -53.8 2.2 71 73 A S T 3 S+ 0 0 81 1,-0.3 -47,-0.2 42,-0.1 -1,-0.1 0.808 123.7 48.7 -56.0 -31.9 0.8 -54.8 5.9 72 74 A D T 3 S- 0 0 81 -49,-0.1 -1,-0.3 -48,-0.1 -50,-0.1 0.563 109.5-125.7 -84.3 -9.1 0.9 -51.2 7.1 73 75 A G S < S+ 0 0 2 -3,-1.6 -2,-0.1 2,-0.2 -51,-0.1 0.547 83.3 109.8 75.8 10.1 -1.6 -50.2 4.4 74 76 A Q S S+ 0 0 63 16,-0.1 16,-2.7 15,-0.1 17,-0.5 0.687 73.1 40.7 -86.3 -25.9 0.8 -47.5 3.1 75 77 A F E - 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