==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-NOV-11 3UMR . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I) SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.JOHNSTON,K.AFSHAR,J.T.SNYDER,G.G.TALL,P.GONCZY,D.P.SIDER . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.3 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 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 . 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 . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 2 1 2 1 0 0 0 2 2 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 0 2 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A E > 0 0 104 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 99.7 24.0 -25.8 -26.0 2 9 A D H > + 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.790 360.0 62.8 -64.5 -25.7 25.3 -23.4 -28.7 3 10 A K H > S+ 0 0 137 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.869 99.8 51.9 -68.5 -35.0 23.1 -20.9 -26.9 4 11 A A H > S+ 0 0 3 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.934 109.1 48.8 -66.6 -45.5 25.1 -21.3 -23.7 5 12 A A H X S+ 0 0 53 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.942 115.0 45.7 -60.3 -48.9 28.4 -20.6 -25.6 6 13 A V H X S+ 0 0 84 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.951 111.5 52.3 -58.2 -48.8 26.9 -17.5 -27.2 7 14 A E H >< S+ 0 0 54 -4,-2.9 3,-1.2 1,-0.3 4,-0.3 0.928 111.3 45.1 -59.1 -45.3 25.4 -16.3 -24.0 8 15 A R H >< S+ 0 0 64 -4,-2.8 3,-1.5 1,-0.2 -1,-0.3 0.854 105.0 63.0 -70.8 -25.6 28.7 -16.5 -22.1 9 16 A S H 3< S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.626 91.5 67.6 -72.9 -11.6 30.6 -14.9 -25.0 10 17 A K T << S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.644 78.3 104.6 -77.9 -15.9 28.5 -11.7 -24.5 11 18 A M < + 0 0 37 -3,-1.5 317,-0.0 -4,-0.3 -3,-0.0 -0.383 41.4 177.4 -68.1 146.8 30.1 -11.0 -21.1 12 19 A I > + 0 0 121 2,-0.1 3,-1.5 -2,-0.1 4,-0.4 0.358 51.4 101.9-124.9 1.8 32.7 -8.3 -20.9 13 20 A D G > S+ 0 0 52 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.784 72.7 65.8 -67.4 -23.7 33.6 -8.2 -17.2 14 21 A R G > S+ 0 0 30 1,-0.2 3,-1.5 2,-0.2 6,-0.4 0.830 92.2 65.7 -60.9 -26.9 36.9 -10.1 -17.7 15 22 A N G < S+ 0 0 112 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.740 90.9 62.0 -68.0 -22.6 38.1 -7.1 -19.6 16 23 A L G < S+ 0 0 147 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.3 0.553 94.8 76.4 -79.9 -8.4 38.0 -5.0 -16.4 17 24 A R S X S- 0 0 107 -3,-1.5 3,-2.0 -4,-0.3 4,-0.2 -0.884 80.6-134.1-106.6 134.7 40.6 -7.2 -14.8 18 25 A E T 3 S+ 0 0 187 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.892 110.6 24.2 -49.9 -47.7 44.3 -7.0 -15.8 19 26 A D T > S+ 0 0 110 1,-0.2 3,-2.2 2,-0.1 4,-0.3 -0.134 85.2 144.9-111.6 44.0 44.6 -10.8 -16.1 20 27 A G G X + 0 0 4 -3,-2.0 3,-1.5 -6,-0.4 -1,-0.2 0.744 61.7 61.0 -54.1 -36.1 40.9 -11.3 -16.8 21 28 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.737 108.0 47.7 -70.1 -14.8 41.2 -14.2 -19.2 22 29 A K G < S+ 0 0 179 -3,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 0.387 88.6 113.4-101.8 2.5 42.9 -16.2 -16.3 23 30 A A < - 0 0 10 -3,-1.5 2,-0.6 -4,-0.3 -9,-0.0 -0.401 69.5-116.8 -77.1 157.2 40.3 -15.4 -13.7 24 31 A A - 0 0 16 309,-2.7 309,-2.3 -2,-0.1 2,-0.7 -0.814 15.5-148.0 -97.7 118.1 38.1 -18.0 -12.2 25 32 A R E -aB 187 332A 7 -2,-0.6 163,-3.1 161,-0.6 2,-0.3 -0.803 26.5-149.3 -81.0 119.0 34.3 -17.6 -12.8 26 33 A E E -a 188 0A 56 305,-2.4 2,-0.5 -2,-0.7 305,-0.3 -0.731 17.4-168.3-103.0 142.4 32.8 -19.1 -9.6 27 34 A V E -a 189 0A 0 161,-2.3 163,-2.9 -2,-0.3 2,-0.6 -0.992 10.6-151.8-125.7 125.7 29.5 -20.8 -9.2 28 35 A K E -a 190 0A 56 -2,-0.5 173,-2.2 171,-0.3 174,-1.8 -0.881 16.9-173.4-104.3 123.3 28.1 -21.5 -5.8 29 36 A L E -ac 191 202A 0 161,-2.8 163,-2.8 -2,-0.6 2,-0.5 -0.955 13.3-154.6-124.7 124.6 25.8 -24.5 -5.7 30 37 A L E -ac 192 203A 4 172,-2.6 174,-3.2 -2,-0.5 2,-0.6 -0.858 7.1-157.4 -98.9 126.1 23.8 -25.8 -2.8 31 38 A L E +ac 193 204A 0 161,-3.3 163,-2.4 -2,-0.5 2,-0.3 -0.930 26.3 165.4-109.2 114.0 22.9 -29.4 -2.7 32 39 A L E + c 0 205A 19 172,-2.6 174,-3.5 -2,-0.6 2,-0.2 -0.773 9.1 112.3-127.1 163.5 19.9 -30.1 -0.6 33 40 A G E - c 0 206A 11 161,-0.3 174,-0.1 -2,-0.3 3,-0.1 -0.689 61.4 -59.8 150.2 166.6 17.3 -32.8 0.2 34 41 A A S > S- 0 0 33 172,-0.6 3,-1.7 -2,-0.2 5,-0.3 -0.163 73.8 -71.1 -62.7 161.8 16.0 -35.2 2.9 35 42 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.1 160,-0.0 -0.245 121.4 15.8 -49.6 137.9 18.3 -37.8 4.4 36 43 A E T 3 S+ 0 0 58 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.600 86.3 123.8 70.9 13.8 19.1 -40.6 1.9 37 44 A S S < S- 0 0 2 -3,-1.7 170,-0.2 169,-0.1 211,-0.1 0.677 89.2 -92.8 -80.6 -17.0 17.9 -38.6 -1.1 38 45 A G S > S+ 0 0 9 -4,-0.2 4,-2.5 168,-0.1 5,-0.2 0.518 81.7 131.7 122.4 11.2 21.3 -39.0 -2.9 39 46 A K H > S+ 0 0 8 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.940 78.2 44.6 -58.9 -55.0 23.3 -35.9 -2.0 40 47 A S H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 111.9 55.2 -56.7 -36.8 26.6 -37.7 -1.1 41 48 A T H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 107.0 49.0 -67.9 -43.1 26.2 -39.8 -4.2 42 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.918 109.2 53.6 -59.2 -43.3 26.0 -36.7 -6.4 43 50 A V H X S+ 0 0 11 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.924 109.2 48.4 -56.6 -42.8 29.1 -35.3 -4.6 44 51 A K H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.930 108.9 53.8 -66.8 -39.3 31.0 -38.6 -5.5 45 52 A Q H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.877 103.0 56.3 -61.6 -36.6 29.8 -38.4 -9.0 46 53 A M H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 5,-0.5 0.863 110.2 46.4 -66.6 -31.2 31.2 -34.8 -9.4 47 54 A K H X S+ 0 0 63 -4,-1.3 4,-1.4 -3,-0.3 6,-0.3 0.919 114.5 46.1 -75.0 -41.8 34.6 -36.2 -8.3 48 55 A I H < S+ 0 0 18 -4,-2.6 4,-0.4 5,-0.2 -2,-0.2 0.921 121.4 37.0 -63.5 -44.6 34.4 -39.1 -10.6 49 56 A I H < S+ 0 0 34 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.909 131.4 22.6 -79.7 -45.0 33.3 -37.1 -13.6 50 57 A H H < S+ 0 0 35 -4,-2.0 133,-0.3 -5,-0.3 -3,-0.2 0.617 128.9 37.5-103.7 -16.5 35.2 -33.8 -13.3 51 58 A E S < S- 0 0 105 -4,-1.4 2,-2.0 -5,-0.5 -2,-0.1 0.030 107.7 -99.7-129.8 30.2 38.2 -34.7 -11.1 52 59 A A - 0 0 98 -4,-0.4 2,-0.7 -3,-0.1 -4,-0.1 -0.281 63.2-157.3 81.1 -54.2 39.4 -38.2 -12.1 53 60 A G + 0 0 15 -2,-2.0 2,-0.7 -6,-0.3 -5,-0.2 -0.743 42.5 15.4 109.3-115.3 37.6 -39.5 -9.1 54 61 A Y - 0 0 30 -2,-0.7 110,-0.1 -6,-0.1 113,-0.1 -0.876 62.7-162.4-121.4 95.9 38.0 -42.7 -7.1 55 62 A S > - 0 0 61 -2,-0.7 4,-3.0 1,-0.1 5,-0.2 -0.195 36.0-100.7 -68.3 165.8 41.2 -44.5 -7.7 56 63 A E H > S+ 0 0 123 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 124.3 49.1 -55.3 -50.2 41.8 -48.1 -6.7 57 64 A E H > S+ 0 0 111 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.927 113.0 48.8 -59.4 -39.9 43.7 -47.2 -3.5 58 65 A E H >4 S+ 0 0 93 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.930 110.2 51.4 -62.6 -44.6 40.8 -44.8 -2.6 59 66 A C H >< S+ 0 0 4 -4,-3.0 3,-2.1 1,-0.2 4,-0.2 0.874 100.4 62.7 -57.8 -40.1 38.3 -47.5 -3.4 60 67 A K H >< S+ 0 0 87 -4,-2.6 3,-2.0 1,-0.3 4,-0.3 0.863 91.9 66.1 -56.1 -34.2 40.1 -49.9 -1.0 61 68 A Q T << S+ 0 0 144 -4,-1.1 -1,-0.3 -3,-0.7 3,-0.2 0.685 98.4 54.6 -61.2 -17.5 39.4 -47.5 1.8 62 69 A Y T <> S+ 0 0 51 -3,-2.1 4,-2.7 -4,-0.3 3,-0.4 0.417 76.3 101.7 -97.8 0.6 35.7 -48.3 1.4 63 70 A K H <> S+ 0 0 73 -3,-2.0 4,-2.4 -4,-0.2 -1,-0.2 0.928 84.8 42.7 -51.5 -51.0 36.0 -52.1 1.7 64 71 A A H > S+ 0 0 32 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.762 111.1 57.3 -78.2 -18.7 34.8 -52.3 5.4 65 72 A V H > S+ 0 0 44 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.919 106.5 48.5 -69.3 -47.4 32.0 -49.9 4.6 66 73 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.950 114.1 47.2 -53.7 -49.8 30.8 -52.2 1.9 67 74 A Y H X S+ 0 0 21 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.945 112.2 49.7 -57.4 -48.2 31.0 -55.0 4.4 68 75 A S H X S+ 0 0 55 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.932 111.1 48.1 -56.5 -48.7 29.2 -53.0 7.0 69 76 A N H X S+ 0 0 7 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.872 112.3 50.1 -61.8 -36.1 26.4 -52.0 4.7 70 77 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.940 111.9 46.6 -69.5 -46.7 26.0 -55.7 3.6 71 78 A I H X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.906 113.1 50.4 -59.9 -42.6 25.9 -57.0 7.1 72 79 A Q H X S+ 0 0 101 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.911 109.1 52.3 -63.7 -42.2 23.4 -54.2 8.1 73 80 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.956 112.4 41.9 -62.4 -49.7 21.2 -55.1 5.1 74 81 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.917 113.9 52.3 -70.4 -40.0 20.8 -58.8 5.8 75 82 A I H X S+ 0 0 24 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.921 106.5 54.6 -57.8 -42.2 20.4 -58.3 9.5 76 83 A A H X S+ 0 0 21 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.921 111.4 45.0 -57.3 -43.5 17.6 -55.8 8.8 77 84 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.961 114.0 47.8 -66.7 -48.7 15.8 -58.4 6.7 78 85 A I H >X S+ 0 0 12 -4,-2.8 4,-1.1 1,-0.2 3,-0.5 0.929 113.0 48.0 -60.7 -46.5 16.3 -61.2 9.2 79 86 A R H >X S+ 0 0 166 -4,-2.9 4,-1.6 1,-0.2 3,-0.6 0.913 107.5 56.2 -60.0 -43.1 15.1 -59.1 12.1 80 87 A A H 3X S+ 0 0 5 -4,-2.0 4,-3.2 -5,-0.3 -1,-0.2 0.812 97.2 65.0 -60.3 -30.3 12.1 -58.0 10.1 81 88 A M H S+ 0 0 6 -4,-1.5 5,-2.5 -3,-0.5 4,-0.8 0.904 102.4 47.6 -59.5 -41.6 11.1 -61.6 9.6 82 89 A G H <<5S+ 0 0 48 -4,-1.1 3,-0.3 -3,-0.6 -1,-0.2 0.918 114.7 46.0 -64.4 -41.1 10.5 -62.0 13.3 83 90 A R H <5S+ 0 0 159 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.929 118.8 39.5 -71.2 -41.2 8.5 -58.8 13.5 84 91 A L H <5S- 0 0 27 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.471 109.9-121.5 -87.8 -0.6 6.3 -59.6 10.4 85 92 A K T <5 + 0 0 175 -4,-0.8 2,-0.5 -3,-0.3 -3,-0.2 0.966 54.3 157.9 59.8 54.9 6.1 -63.2 11.4 86 93 A I < - 0 0 27 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.959 31.0-142.8-108.8 125.9 7.6 -64.6 8.2 87 94 A D - 0 0 143 -2,-0.5 4,-0.0 1,-0.1 2,-0.0 -0.542 23.7 -99.6 -85.0 155.3 9.1 -68.1 8.5 88 95 A F - 0 0 51 -2,-0.2 3,-0.2 40,-0.1 -1,-0.1 -0.349 24.3-127.9 -62.1 150.2 12.2 -69.3 6.7 89 96 A G S S+ 0 0 46 1,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.914 103.8 30.7 -65.5 -44.8 11.7 -71.3 3.6 90 97 A D S > S- 0 0 79 1,-0.1 3,-3.3 -3,-0.0 4,-0.3 -0.972 80.0-141.8-118.9 117.4 14.0 -74.0 5.0 91 98 A S T > S+ 0 0 102 -2,-0.5 3,-1.9 1,-0.3 4,-0.3 0.756 97.5 74.2 -48.3 -28.3 13.9 -74.3 8.8 92 99 A A T >> S+ 0 0 35 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.709 79.5 72.2 -59.8 -19.5 17.7 -75.0 8.5 93 100 A R H <> S+ 0 0 46 -3,-3.3 4,-3.0 1,-0.3 -1,-0.3 0.721 79.4 76.2 -72.2 -15.2 18.2 -71.3 7.9 94 101 A A H <> S+ 0 0 44 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.3 0.873 93.7 50.0 -59.5 -38.5 17.4 -70.6 11.5 95 102 A D H <> S+ 0 0 85 -3,-1.0 4,-2.6 -4,-0.3 -1,-0.2 0.874 111.3 48.9 -67.5 -38.9 20.8 -71.9 12.4 96 103 A D H X S+ 0 0 16 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.890 108.1 53.4 -66.5 -42.1 22.4 -69.6 9.8 97 104 A A H X S+ 0 0 8 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.954 110.7 47.6 -56.8 -48.9 20.3 -66.6 11.1 98 105 A R H X S+ 0 0 143 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.955 110.4 51.9 -56.1 -48.9 21.7 -67.3 14.6 99 106 A Q H X S+ 0 0 55 -4,-2.6 4,-2.8 1,-0.3 5,-0.3 0.846 102.6 59.8 -59.6 -37.3 25.2 -67.6 13.2 100 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.935 108.7 43.8 -50.9 -49.5 24.9 -64.2 11.5 101 108 A F H X S+ 0 0 74 -4,-1.5 4,-1.6 -3,-0.4 -2,-0.2 0.845 111.9 53.5 -70.9 -31.1 24.3 -62.6 14.9 102 109 A V H X S+ 0 0 74 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.957 114.0 41.2 -66.3 -50.8 27.1 -64.5 16.5 103 110 A L H X S+ 0 0 26 -4,-2.8 4,-0.9 1,-0.2 3,-0.4 0.925 119.5 42.6 -66.2 -47.3 29.6 -63.4 13.9 104 111 A A H < S+ 0 0 30 -4,-2.8 3,-0.3 -5,-0.3 -1,-0.2 0.864 112.7 58.6 -63.5 -30.9 28.4 -59.8 13.7 105 112 A G H < S+ 0 0 64 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.773 108.0 41.4 -72.8 -26.7 28.2 -59.8 17.4 106 113 A A H < S+ 0 0 90 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.583 97.8 94.3 -99.2 -10.5 31.8 -60.7 18.1 107 114 A A < - 0 0 41 -4,-0.9 3,-0.1 -3,-0.3 4,-0.0 -0.488 65.5-141.3 -90.7 159.6 33.4 -58.4 15.5 108 115 A E S S- 0 0 200 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.786 78.4 -17.4 -85.0 -34.9 34.8 -54.9 15.9 109 116 A E S S- 0 0 140 1,-0.0 -1,-0.2 -42,-0.0 -44,-0.1 -0.917 100.1 -40.9-160.8 176.2 33.7 -53.5 12.5 110 117 A G + 0 0 12 -2,-0.3 2,-0.3 -46,-0.2 -42,-0.2 -0.216 68.4 152.2 -53.4 141.9 32.4 -54.6 9.1 111 118 A F - 0 0 51 -44,-0.2 2,-0.3 -45,-0.1 -40,-0.1 -0.922 31.1-141.8-159.8 173.1 34.4 -57.7 7.8 112 119 A M + 0 0 27 -2,-0.3 2,-0.3 46,-0.0 3,-0.0 -0.969 19.0 168.1-153.0 134.0 33.9 -60.7 5.6 113 120 A T > - 0 0 59 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.887 49.5-103.7-132.8 170.2 35.1 -64.2 5.8 114 121 A A H > S+ 0 0 89 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.910 122.0 52.9 -61.0 -41.6 34.2 -67.3 3.9 115 122 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.968 112.3 43.0 -60.8 -52.9 32.1 -68.5 6.8 116 123 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 112.0 54.5 -58.3 -44.8 30.1 -65.3 7.0 117 124 A A H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.926 108.8 49.2 -56.4 -44.7 29.8 -65.1 3.2 118 125 A G H X S+ 0 0 14 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.935 110.9 49.1 -60.0 -45.8 28.3 -68.7 3.3 119 126 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.951 115.6 42.9 -59.8 -48.2 25.8 -67.7 6.1 120 127 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.908 112.6 53.4 -68.0 -42.0 24.6 -64.6 4.3 121 128 A K H X S+ 0 0 63 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.926 111.0 45.6 -56.0 -49.3 24.5 -66.3 0.8 122 129 A R H X S+ 0 0 109 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.901 113.7 49.4 -65.5 -41.0 22.3 -69.1 2.1 123 130 A L H >< S+ 0 0 0 -4,-2.0 3,-1.4 -5,-0.2 6,-0.2 0.955 110.2 50.9 -60.1 -47.9 20.0 -66.6 4.0 124 131 A W H 3< S+ 0 0 6 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 109.3 50.4 -65.2 -28.9 19.6 -64.4 0.9 125 132 A K H 3< S+ 0 0 142 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 0.562 87.2 109.2 -83.7 -8.7 18.7 -67.3 -1.4 126 133 A D S S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.787 104.5 49.4 -71.7 -30.5 12.4 -68.0 -0.1 128 135 A G H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 110.9 50.5 -69.0 -45.0 11.2 -66.7 3.3 129 136 A V H > S+ 0 0 0 -6,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.933 111.8 49.2 -60.0 -41.9 14.1 -64.2 3.4 130 137 A Q H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.847 108.0 53.1 -64.5 -36.3 13.1 -63.1 -0.2 131 138 A A H < S+ 0 0 44 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.911 112.0 45.1 -67.2 -40.9 9.5 -62.7 0.8 132 139 A C H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.941 109.9 55.7 -64.8 -43.9 10.5 -60.4 3.7 133 140 A F H >< S+ 0 0 43 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.911 103.4 54.8 -52.0 -43.9 12.9 -58.6 1.3 134 141 A N T 3< S+ 0 0 85 -4,-2.2 -1,-0.3 1,-0.3 3,-0.2 0.580 105.7 53.3 -73.3 -6.9 10.0 -57.9 -1.0 135 142 A R T X + 0 0 96 -3,-2.0 3,-3.2 -4,-0.4 -1,-0.3 0.144 69.7 127.1-105.9 18.1 8.1 -56.3 1.9 136 143 A S G X + 0 0 33 -3,-1.9 3,-2.2 1,-0.3 5,-0.1 0.714 57.2 74.4 -50.6 -23.6 11.0 -54.0 2.7 137 144 A R G 3 S+ 0 0 92 1,-0.3 78,-0.3 -3,-0.2 -1,-0.3 0.743 88.8 64.3 -62.9 -17.6 8.6 -50.9 2.6 138 145 A E G < S+ 0 0 67 -3,-3.2 -1,-0.3 76,-0.1 2,-0.2 0.441 115.1 16.4 -85.8 -3.4 7.3 -52.2 5.9 139 146 A Y S < S- 0 0 22 -3,-2.2 2,-0.6 -4,-0.2 76,-0.2 -0.720 96.7 -75.7-144.8-161.3 10.7 -51.7 7.7 140 147 A Q + 0 0 104 -2,-0.2 2,-0.4 -64,-0.1 -3,-0.1 -0.931 53.3 164.5-112.0 117.0 13.9 -49.8 7.2 141 148 A L - 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