==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-NOV-11 3UMS . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I) SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.A.LAMBERT,C.A.JOHNSTON,S.D.CAPPELL,S.KURAVI,A.J.KIMPLE,F.S . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.9 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 . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 3 1 1 0 0 2 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 . 2 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 6 A S >> 0 0 83 0, 0.0 4,-2.6 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 130.0 -35.5 39.9 28.2 2 7 A A H 3> + 0 0 57 1,-0.3 4,-0.8 2,-0.2 0, 0.0 0.662 360.0 40.9 -40.9 -37.3 -35.3 40.1 24.4 3 8 A E H 3> S+ 0 0 47 2,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.857 114.4 51.7 -81.4 -37.5 -35.0 36.3 23.8 4 9 A D H <> S+ 0 0 93 -3,-1.1 4,-3.2 1,-0.2 5,-0.3 0.897 104.4 58.6 -62.0 -40.2 -37.6 35.5 26.5 5 10 A K H X S+ 0 0 119 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.863 107.7 46.4 -61.0 -34.6 -40.0 37.9 24.9 6 11 A A H X S+ 0 0 3 -4,-0.8 4,-2.7 -5,-0.3 -1,-0.2 0.893 111.7 49.9 -73.7 -39.6 -39.7 35.9 21.7 7 12 A A H X S+ 0 0 52 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.924 114.0 45.9 -64.8 -43.7 -40.2 32.6 23.4 8 13 A V H X S+ 0 0 84 -4,-3.2 4,-0.8 2,-0.2 3,-0.3 0.970 111.5 53.1 -60.9 -51.5 -43.2 34.0 25.2 9 14 A E H >< S+ 0 0 63 -4,-2.4 3,-1.4 -5,-0.3 4,-0.3 0.909 110.0 45.7 -51.3 -51.2 -44.5 35.4 22.0 10 15 A R H >< S+ 0 0 61 -4,-2.7 3,-1.8 1,-0.3 -1,-0.3 0.865 104.6 63.5 -64.2 -31.2 -44.3 32.2 20.0 11 16 A S H 3< S+ 0 0 98 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.630 91.1 67.6 -69.8 -12.6 -45.9 30.3 23.0 12 17 A K T << S+ 0 0 133 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.613 77.9 107.2 -77.6 -15.0 -49.1 32.3 22.5 13 18 A M < + 0 0 39 -3,-1.8 320,-0.0 -4,-0.3 -3,-0.0 -0.340 39.7 175.2 -66.7 147.6 -49.7 30.7 19.1 14 19 A I > + 0 0 121 2,-0.1 3,-1.4 3,-0.0 4,-0.3 0.371 51.3 99.6-128.5 0.9 -52.6 28.2 18.9 15 20 A D G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.765 73.0 67.2 -68.4 -23.5 -52.7 27.2 15.1 16 21 A R G > S+ 0 0 29 1,-0.3 3,-1.8 2,-0.2 6,-0.4 0.833 91.4 65.2 -60.2 -30.6 -50.7 24.0 15.6 17 22 A N G < S+ 0 0 113 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.715 90.6 63.2 -66.7 -20.3 -53.8 22.7 17.5 18 23 A L G < S+ 0 0 147 -3,-1.4 2,-0.4 -4,-0.3 -1,-0.3 0.558 95.3 75.8 -79.7 -6.9 -55.8 22.9 14.4 19 24 A R S X S- 0 0 104 -3,-1.8 3,-2.0 -4,-0.3 4,-0.2 -0.882 80.6-134.4-108.4 137.1 -53.5 20.2 12.8 20 25 A E T 3 S+ 0 0 194 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.903 113.0 23.3 -51.1 -46.4 -53.7 16.5 13.7 21 26 A D T > S+ 0 0 98 1,-0.2 3,-1.9 2,-0.1 4,-0.4 -0.156 85.6 144.9-112.1 40.7 -49.9 16.4 14.1 22 27 A G G X + 0 0 3 -3,-2.0 3,-1.7 -6,-0.4 -1,-0.2 0.814 62.0 60.5 -46.7 -42.8 -49.5 20.1 14.7 23 28 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.749 110.3 40.1 -70.2 -21.7 -46.7 19.8 17.1 24 29 A K G < S+ 0 0 175 -3,-1.9 -1,-0.3 -8,-0.1 -2,-0.2 0.303 90.5 116.6-107.7 13.2 -44.4 18.2 14.6 25 30 A A S < S- 0 0 13 -3,-1.7 2,-0.6 -4,-0.4 -9,-0.0 -0.394 71.1-108.8 -73.5 157.2 -45.5 20.4 11.7 26 31 A A - 0 0 16 312,-2.6 312,-1.9 -2,-0.1 2,-0.5 -0.778 19.3-147.6 -95.0 121.1 -42.9 22.7 10.1 27 32 A R E -aB 189 337A 6 161,-0.6 163,-3.0 -2,-0.6 2,-0.4 -0.776 26.3-143.9 -85.6 125.1 -43.3 26.4 10.7 28 33 A E E -a 190 0A 56 308,-2.7 2,-0.5 -2,-0.5 308,-0.3 -0.788 19.1-170.6-110.1 133.6 -42.0 28.1 7.5 29 34 A V E -a 191 0A 0 161,-2.7 163,-3.3 -2,-0.4 2,-0.6 -0.964 8.5-157.1-121.7 120.6 -40.0 31.3 7.0 30 35 A K E -a 192 0A 58 -2,-0.5 173,-1.7 171,-0.2 174,-1.7 -0.857 16.7-176.5-100.1 122.2 -39.4 32.8 3.6 31 36 A L E -ac 193 204A 0 161,-2.9 163,-2.9 -2,-0.6 2,-0.5 -0.973 13.9-152.4-128.7 129.4 -36.4 35.0 3.6 32 37 A L E -ac 194 205A 7 172,-2.5 174,-3.0 -2,-0.4 2,-0.7 -0.875 5.2-153.6-105.2 127.3 -35.1 37.1 0.7 33 38 A L E +ac 195 206A 0 161,-3.9 163,-1.8 -2,-0.5 2,-0.3 -0.913 26.6 171.7-104.4 115.3 -31.4 38.0 0.5 34 39 A L E + c 0 207A 15 172,-2.6 174,-3.0 -2,-0.7 2,-0.2 -0.825 12.1 102.2-125.1 156.5 -31.0 41.2 -1.5 35 40 A G E - c 0 208A 9 -2,-0.3 174,-0.1 172,-0.2 3,-0.1 -0.702 62.2 -59.1 150.0 166.6 -28.1 43.6 -2.3 36 41 A A S > S- 0 0 39 172,-0.6 3,-1.7 -2,-0.2 5,-0.3 -0.122 71.7 -73.4 -63.3 163.7 -25.7 44.8 -4.9 37 42 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.1 160,-0.0 -0.311 121.3 15.1 -55.6 138.9 -23.1 42.5 -6.4 38 43 A E T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.603 87.3 124.1 70.8 14.2 -20.3 41.7 -4.0 39 44 A S S < S- 0 0 2 -3,-1.7 170,-0.2 169,-0.1 214,-0.1 0.678 89.0 -94.8 -79.5 -16.9 -22.3 43.0 -1.1 40 45 A G S > S+ 0 0 9 -4,-0.2 4,-2.4 168,-0.1 5,-0.2 0.472 82.4 130.6 122.4 6.2 -22.0 39.6 0.8 41 46 A K H > S+ 0 0 15 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.918 78.5 44.9 -62.2 -47.3 -25.1 37.6 -0.1 42 47 A S H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 110.4 56.2 -64.0 -35.0 -23.3 34.4 -1.1 43 48 A T H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.936 106.7 48.8 -64.7 -44.8 -21.1 34.7 2.0 44 49 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 108.1 55.6 -56.9 -44.7 -24.2 34.8 4.3 45 50 A V H X S+ 0 0 9 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.935 108.9 47.1 -54.5 -45.1 -25.6 31.7 2.4 46 51 A K H X S+ 0 0 19 -4,-2.1 4,-2.7 1,-0.2 3,-0.4 0.935 108.9 54.7 -64.6 -41.1 -22.4 29.9 3.2 47 52 A Q H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.886 103.1 55.8 -61.7 -39.0 -22.5 31.0 6.9 48 53 A M H X>S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.6 0.882 111.3 44.5 -57.1 -37.7 -26.1 29.6 7.2 49 54 A K H X5S+ 0 0 78 -4,-1.3 4,-1.0 -3,-0.4 -2,-0.2 0.906 115.4 47.4 -77.0 -41.7 -24.8 26.2 6.1 50 55 A I H <5S+ 0 0 20 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.953 122.7 34.0 -57.9 -50.1 -21.7 26.4 8.3 51 56 A I H <5S+ 0 0 33 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.904 131.2 24.1 -79.7 -43.7 -23.7 27.5 11.4 52 57 A H H <5S+ 0 0 31 -4,-2.5 133,-0.2 -5,-0.3 -3,-0.2 0.668 122.9 30.2-102.8 -22.2 -27.1 25.7 11.1 53 58 A E S < - 0 0 64 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.035 28.7-100.1 -60.4 169.3 -16.4 19.7 5.6 58 63 A E H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.856 122.6 49.4 -64.5 -40.0 -12.8 19.2 4.4 59 64 A E H > S+ 0 0 108 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.865 111.3 51.0 -68.3 -34.6 -13.7 17.3 1.2 60 65 A E H >4 S+ 0 0 79 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.910 109.6 51.4 -64.6 -40.0 -16.2 20.1 0.4 61 66 A C H >< S+ 0 0 4 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.828 99.8 62.2 -67.1 -32.9 -13.4 22.6 1.0 62 67 A K H >< S+ 0 0 92 -4,-1.7 3,-1.6 1,-0.3 4,-0.3 0.846 92.2 67.0 -63.3 -27.1 -11.0 20.8 -1.3 63 68 A Q T << S+ 0 0 139 -4,-0.9 -1,-0.3 -3,-0.6 3,-0.3 0.753 99.5 52.6 -62.8 -21.7 -13.5 21.5 -4.1 64 69 A Y T <> S+ 0 0 48 -3,-1.5 4,-2.3 -4,-0.4 -1,-0.3 0.314 77.4 97.3 -95.7 4.5 -12.7 25.2 -3.7 65 70 A K H <> S+ 0 0 76 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.888 84.3 47.2 -75.0 -34.0 -8.9 25.2 -4.0 66 71 A A H > S+ 0 0 31 -4,-0.3 4,-3.2 -3,-0.3 -1,-0.2 0.801 110.8 56.1 -72.0 -25.9 -8.5 26.1 -7.7 67 72 A V H > S+ 0 0 42 2,-0.2 4,-2.9 -4,-0.2 -2,-0.2 0.919 107.4 47.9 -65.6 -45.6 -11.1 28.9 -6.9 68 73 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 113.6 47.5 -58.6 -46.6 -8.7 30.1 -4.2 69 74 A Y H X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.952 113.0 48.2 -59.2 -50.8 -5.8 29.9 -6.7 70 75 A S H X S+ 0 0 53 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.905 111.2 50.2 -58.7 -42.5 -7.8 31.7 -9.3 71 76 A N H X S+ 0 0 6 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.904 112.3 47.9 -61.6 -40.6 -8.9 34.4 -6.9 72 77 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.917 113.2 47.1 -68.5 -43.9 -5.3 34.9 -5.8 73 78 A I H X S+ 0 0 18 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.932 112.5 49.0 -63.1 -47.3 -4.0 35.1 -9.4 74 79 A Q H X S+ 0 0 94 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.943 110.6 53.2 -58.6 -46.4 -6.8 37.5 -10.4 75 80 A S H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.931 111.9 41.5 -54.0 -52.9 -6.0 39.7 -7.4 76 81 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 113.0 53.8 -70.0 -34.5 -2.2 40.0 -8.1 77 82 A I H X S+ 0 0 25 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.908 105.8 54.1 -66.4 -39.5 -2.7 40.5 -11.8 78 83 A A H X S+ 0 0 21 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.870 110.9 45.9 -59.6 -40.6 -5.2 43.4 -11.2 79 84 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.940 113.4 48.3 -69.9 -46.7 -2.6 45.2 -9.0 80 85 A I H X S+ 0 0 14 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.948 113.3 47.5 -58.2 -49.7 0.3 44.7 -11.5 81 86 A R H X S+ 0 0 163 -4,-3.0 4,-1.8 1,-0.2 3,-0.4 0.854 108.7 54.6 -61.2 -35.5 -1.9 45.9 -14.4 82 87 A A H X S+ 0 0 7 -4,-1.6 4,-3.0 -5,-0.2 5,-0.3 0.897 97.6 64.4 -67.1 -37.1 -3.0 48.9 -12.4 83 88 A M H X>S+ 0 0 6 -4,-2.1 5,-2.9 1,-0.2 4,-0.6 0.862 105.4 46.9 -49.5 -38.8 0.6 49.8 -11.8 84 89 A G H ><5S+ 0 0 51 -4,-1.0 3,-0.6 -3,-0.4 -1,-0.2 0.943 113.9 44.3 -70.7 -48.4 0.9 50.3 -15.5 85 90 A R H 3<5S+ 0 0 227 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.766 120.3 42.0 -71.5 -22.9 -2.3 52.4 -15.9 86 91 A L H 3<5S- 0 0 39 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.438 110.4-120.3-102.0 -2.1 -1.4 54.5 -12.8 87 92 A K T <<5 + 0 0 181 -4,-0.6 2,-0.5 -3,-0.6 -3,-0.2 0.960 55.5 154.5 63.2 53.6 2.3 54.9 -13.7 88 93 A I < - 0 0 27 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.1 -0.973 30.6-149.1-111.3 120.3 3.7 53.3 -10.5 89 94 A D - 0 0 139 -2,-0.5 2,-0.2 1,-0.1 4,-0.0 -0.420 28.3 -92.3 -81.9 162.5 7.2 51.8 -11.0 90 95 A F - 0 0 50 1,-0.1 -1,-0.1 40,-0.1 3,-0.1 -0.530 24.6-133.9 -73.1 140.3 8.4 48.8 -9.1 91 96 A G S S+ 0 0 49 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.894 102.6 34.3 -60.3 -42.5 10.3 49.5 -5.9 92 97 A D S > S- 0 0 85 1,-0.1 3,-1.9 -3,-0.0 -1,-0.2 -0.974 82.0-145.2-114.0 124.1 13.0 47.0 -6.9 93 98 A S T > S+ 0 0 104 -2,-0.5 3,-1.9 1,-0.3 4,-0.3 0.765 92.8 74.3 -66.5 -23.4 13.5 47.0 -10.7 94 99 A A T >> S+ 0 0 44 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.655 81.7 73.4 -59.8 -15.9 14.2 43.2 -10.7 95 100 A R H <> S+ 0 0 41 -3,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.674 74.9 77.9 -76.3 -16.2 10.5 42.7 -10.1 96 101 A A H <> S+ 0 0 48 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.826 93.9 51.8 -62.0 -29.3 9.7 43.6 -13.7 97 102 A D H <> S+ 0 0 80 -3,-0.9 4,-2.3 -4,-0.3 -1,-0.2 0.840 108.2 49.8 -73.9 -35.1 10.9 40.1 -14.6 98 103 A D H X S+ 0 0 14 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.931 107.6 54.7 -68.6 -45.0 8.5 38.6 -12.1 99 104 A A H X S+ 0 0 9 -4,-2.7 4,-1.6 1,-0.2 3,-0.2 0.931 110.4 46.0 -50.5 -51.6 5.6 40.6 -13.4 100 105 A R H X S+ 0 0 142 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.941 110.7 52.7 -58.0 -47.7 6.3 39.2 -16.9 101 106 A Q H X S+ 0 0 51 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.789 102.5 60.6 -59.5 -31.1 6.7 35.7 -15.5 102 107 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -3,-0.2 5,-0.3 0.959 109.3 41.0 -59.0 -50.6 3.3 36.1 -13.8 103 108 A F H X S+ 0 0 74 -4,-1.6 4,-1.6 -3,-0.2 -2,-0.2 0.835 112.1 55.9 -69.3 -32.7 1.6 36.7 -17.2 104 109 A V H X S+ 0 0 73 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.956 114.5 39.2 -60.5 -48.4 3.7 33.9 -18.8 105 110 A L H >X S+ 0 0 29 -4,-2.4 4,-1.2 1,-0.2 3,-0.5 0.912 119.6 43.1 -71.9 -46.9 2.5 31.4 -16.2 106 111 A A H 3< S+ 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.828 111.4 60.3 -65.5 -28.8 -1.1 32.5 -16.0 107 112 A G H 3< S+ 0 0 66 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.761 109.7 38.3 -72.3 -24.9 -1.1 32.8 -19.8 108 113 A A H << S+ 0 0 81 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.610 98.4 91.6-105.2 -15.1 -0.3 29.2 -20.4 109 114 A A < - 0 0 31 -4,-1.2 3,-0.1 -5,-0.1 4,-0.0 -0.392 64.8-143.9 -80.7 161.4 -2.4 27.6 -17.6 110 115 A E S S- 0 0 180 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.808 76.3 -11.9 -95.4 -39.6 -6.1 26.4 -18.1 111 116 A E S S- 0 0 137 1,-0.1 -1,-0.2 -42,-0.0 -44,-0.1 -0.873 102.5 -39.7-146.0-177.4 -7.4 27.3 -14.7 112 117 A G + 0 0 13 -2,-0.3 2,-0.3 -46,-0.2 -42,-0.1 -0.204 67.4 156.7 -49.0 133.2 -6.3 28.4 -11.2 113 118 A F - 0 0 49 -44,-0.2 2,-0.3 -45,-0.1 -40,-0.1 -0.925 29.6-145.7-150.7 170.0 -3.2 26.5 -10.2 114 119 A M + 0 0 25 -2,-0.3 2,-0.3 44,-0.0 3,-0.0 -0.943 19.0 167.6-148.5 124.2 -0.2 27.0 -7.8 115 120 A T > - 0 0 61 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.843 48.7-107.3-121.9 168.5 3.4 25.9 -8.2 116 121 A A H > S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.901 121.5 53.2 -58.8 -43.3 6.5 26.8 -6.2 117 122 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 112.5 42.7 -57.1 -48.3 7.7 28.9 -9.2 118 123 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.868 112.2 52.8 -70.7 -38.8 4.4 30.9 -9.3 119 124 A A H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.922 110.2 50.1 -60.2 -42.0 4.2 31.2 -5.5 120 125 A G H X S+ 0 0 13 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.936 110.8 48.5 -63.0 -46.0 7.7 32.6 -5.7 121 126 A V H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.920 115.7 43.1 -57.9 -47.0 6.8 35.1 -8.4 122 127 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.843 111.7 52.2 -73.3 -36.5 3.7 36.3 -6.6 123 128 A K H X S+ 0 0 112 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.843 110.7 48.6 -70.7 -31.3 5.2 36.6 -3.1 124 129 A R H X S+ 0 0 100 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.891 113.5 47.4 -74.6 -38.5 8.1 38.7 -4.5 125 130 A L H >< S+ 0 0 0 -4,-1.8 3,-1.3 -5,-0.2 6,-0.3 0.959 111.1 50.6 -61.0 -51.6 5.7 40.9 -6.3 126 131 A W H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.765 108.8 52.9 -60.9 -26.2 3.4 41.3 -3.2 127 132 A K H 3< S+ 0 0 163 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.645 85.2 109.8 -86.1 -13.8 6.4 42.2 -1.0 128 133 A D S S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.891 104.5 48.6 -64.5 -40.1 7.2 48.6 -2.1 130 135 A G H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 111.4 48.3 -67.6 -44.5 5.7 49.8 -5.5 131 136 A V H > S+ 0 0 0 -6,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.891 111.5 52.1 -61.6 -37.8 3.2 47.0 -5.7 132 137 A Q H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.872 107.2 51.8 -67.4 -35.2 2.3 47.7 -2.1 133 138 A A H < S+ 0 0 47 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.849 111.4 47.1 -70.3 -33.5 1.7 51.4 -3.0 134 139 A C H >< S+ 0 0 0 -4,-2.0 3,-1.8 2,-0.2 -2,-0.2 0.918 108.9 54.6 -71.9 -44.0 -0.5 50.4 -5.9 135 140 A F H >< S+ 0 0 40 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.950 104.0 55.6 -48.1 -50.7 -2.4 47.9 -3.6 136 141 A N T 3< S+ 0 0 112 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.505 105.5 53.1 -70.6 -1.6 -3.0 50.8 -1.2 137 142 A R T X + 0 0 96 -3,-1.8 3,-2.4 -4,-0.1 -1,-0.3 0.014 69.2 126.5-113.1 27.0 -4.6 52.8 -4.1 138 143 A S G X + 0 0 34 -3,-2.0 3,-1.7 1,-0.3 5,-0.2 0.666 56.6 76.1 -63.5 -17.3 -7.1 50.0 -5.1 139 144 A R G 3 S+ 0 0 91 1,-0.3 78,-0.4 -3,-0.2 -1,-0.3 0.654 89.3 62.8 -65.6 -13.1 -10.1 52.3 -4.8 140 145 A E G < S+ 0 0 77 -3,-2.4 -1,-0.3 76,-0.1 2,-0.2 0.506 116.0 17.1 -90.4 -7.7 -8.8 53.6 -8.2 141 146 A Y S < S- 0 0 31 -3,-1.7 2,-0.6 -4,-0.2 76,-0.2 -0.712 95.5 -78.2-139.9-164.6 -9.3 50.3 -9.9 142 147 A Q + 0 0 84 -2,-0.2 2,-0.4 -64,-0.1 -3,-0.1 -0.922 53.1 160.9-107.4 120.1 -11.2 47.0 -9.4 143 148 A L - 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