==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-DEC-01 1KJY . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.KIMPLE,M.E.KIMPLE,L.BETTS,J.SONDEK,D.P.SIDEROVSKI . 707 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 2 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 . 62 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 3 3 2 3 3 1 0 2 4 3 2 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 2 1 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 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 30 A G 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 19.9 38.7 4.0 2 31 A A - 0 0 73 163,-0.1 2,-0.4 1,-0.0 163,-0.1 -0.485 360.0-154.6 -72.1 134.8 21.0 35.9 6.4 3 32 A R - 0 0 60 161,-0.5 163,-2.6 -2,-0.2 2,-0.5 -0.869 13.6-130.4-111.0 141.6 18.2 33.9 8.0 4 33 A E E -a 166 0A 134 -2,-0.4 2,-0.6 161,-0.2 163,-0.2 -0.802 21.7-160.3 -88.1 132.4 18.4 32.1 11.3 5 34 A V E -a 167 0A 0 161,-2.5 163,-2.7 -2,-0.5 2,-0.8 -0.949 2.0-160.5-114.8 107.5 17.1 28.6 10.7 6 35 A K E -a 168 0A 22 -2,-0.6 184,-3.1 182,-0.5 185,-1.4 -0.819 9.2-169.9 -94.5 110.5 16.0 27.1 14.0 7 36 A L E -ab 169 191A 0 161,-2.6 163,-3.5 -2,-0.8 2,-0.5 -0.869 3.6-163.0-102.3 128.0 15.9 23.3 13.6 8 37 A L E -ab 170 192A 0 183,-2.3 185,-2.7 -2,-0.5 2,-0.5 -0.947 6.8-150.1-114.8 126.7 14.4 21.3 16.4 9 38 A L E +ab 171 193A 0 161,-2.7 163,-0.6 -2,-0.5 2,-0.3 -0.823 22.5 173.0 -94.9 129.0 15.0 17.5 16.7 10 39 A L E + b 0 194A 0 183,-2.0 185,-2.8 -2,-0.5 2,-0.1 -0.873 18.4 99.4-129.7 166.1 12.2 15.4 18.2 11 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 4,-0.1 -0.414 68.0 -58.2 133.3 151.7 11.7 11.7 18.7 12 41 A A > - 0 0 15 183,-0.4 3,-1.9 -2,-0.1 320,-0.3 -0.042 68.7 -83.2 -54.0 156.1 12.0 8.9 21.2 13 42 A G T 3 S+ 0 0 2 318,-1.5 -1,-0.1 1,-0.3 320,-0.1 -0.303 119.3 28.6 -59.4 150.8 15.3 8.1 22.8 14 43 A E T 3 S+ 0 0 25 318,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.359 86.4 114.5 77.0 -3.2 17.5 5.8 20.5 15 44 A S S < S- 0 0 2 -3,-1.9 181,-0.3 180,-0.1 225,-0.2 0.672 93.5-101.5 -72.1 -16.8 15.7 7.3 17.4 16 45 A G S > S+ 0 0 11 -4,-0.2 4,-1.7 179,-0.1 5,-0.2 0.585 79.8 131.8 108.8 11.0 19.0 8.9 16.2 17 46 A K H > S+ 0 0 11 -5,-0.3 4,-1.7 1,-0.2 3,-0.5 0.962 77.9 46.3 -58.8 -56.5 18.6 12.5 17.2 18 47 A S H > S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 111.1 54.7 -55.4 -36.9 22.0 12.8 18.9 19 48 A T H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 102.8 54.1 -68.9 -34.7 23.6 11.1 15.9 20 49 A I H X S+ 0 0 2 -4,-1.7 4,-1.6 -3,-0.5 -1,-0.2 0.902 105.5 56.1 -65.4 -37.7 22.2 13.5 13.3 21 50 A V H X S+ 0 0 5 -4,-1.7 4,-1.2 1,-0.2 3,-0.4 0.932 107.6 46.9 -58.5 -48.1 23.8 16.3 15.3 22 51 A K H X S+ 0 0 13 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.863 106.0 59.4 -63.4 -35.6 27.2 14.8 15.1 23 52 A Q H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.879 100.9 56.6 -61.2 -34.7 26.7 14.2 11.4 24 53 A M H X S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.2 0.889 106.2 48.7 -63.3 -40.2 26.3 18.0 11.0 25 54 A K H X S+ 0 0 64 -4,-1.2 4,-0.6 1,-0.2 6,-0.4 0.864 113.7 47.0 -68.0 -35.8 29.7 18.7 12.6 26 55 A I H < S+ 0 0 22 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.859 126.2 29.0 -72.7 -36.7 31.3 16.1 10.4 27 56 A I H < S+ 0 0 36 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.950 134.0 24.1 -87.5 -67.9 29.6 17.4 7.3 28 57 A H H < S+ 0 0 38 -4,-1.6 133,-0.4 -5,-0.3 2,-0.2 0.158 125.6 38.7 -90.1 19.3 28.9 21.1 7.7 29 58 A E S < S- 0 0 66 -4,-0.6 -4,-0.1 -5,-0.2 131,-0.1 -0.667 104.9 -72.9-143.3-161.1 31.7 21.8 10.3 30 59 A A - 0 0 107 1,-0.2 2,-0.3 -2,-0.2 -4,-0.1 0.874 60.6-154.1 -72.7 -38.1 35.2 20.8 11.1 31 60 A G - 0 0 13 -6,-0.4 2,-0.5 2,-0.0 -1,-0.2 -0.743 42.5 -36.0 97.4-149.3 34.4 17.3 12.2 32 61 A Y - 0 0 32 -2,-0.3 2,-0.1 -6,-0.1 113,-0.1 -0.963 55.6-151.3-119.6 121.9 36.7 15.5 14.6 33 62 A S > - 0 0 54 -2,-0.5 4,-2.0 1,-0.1 3,-0.4 -0.353 32.4-104.7 -81.5 168.3 40.5 15.9 14.5 34 63 A E H > S+ 0 0 123 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.911 123.2 55.6 -60.2 -44.0 42.9 13.2 15.6 35 64 A E H 4 S+ 0 0 146 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.834 114.8 43.4 -57.0 -29.8 43.7 15.0 18.8 36 65 A E H 4 S+ 0 0 83 -3,-0.4 -2,-0.2 2,-0.2 4,-0.2 0.740 109.2 53.1 -88.7 -28.3 40.0 14.9 19.4 37 66 A C H >X S+ 0 0 10 -4,-2.0 3,-2.8 1,-0.2 4,-0.5 0.916 103.4 57.7 -72.5 -43.9 39.3 11.3 18.3 38 67 A K G >< S+ 0 0 100 -4,-2.6 3,-1.2 1,-0.3 4,-0.3 0.844 96.7 67.9 -52.7 -31.3 41.9 10.1 20.7 39 68 A Q G 34 S+ 0 0 127 -4,-0.4 3,-0.3 -5,-0.3 -1,-0.3 0.719 93.8 56.8 -61.9 -23.2 39.8 11.9 23.3 40 69 A Y G X> S+ 0 0 50 -3,-2.8 4,-2.9 -4,-0.2 3,-1.0 0.606 73.2 96.2 -88.4 -11.5 37.0 9.3 22.7 41 70 A K H S+ 0 0 22 -4,-0.3 4,-2.0 -3,-0.3 46,-0.3 0.881 113.2 39.3 -51.9 -44.4 37.5 6.3 27.1 43 72 A V H <> S+ 0 0 17 -3,-1.0 4,-3.5 -4,-0.3 5,-0.3 0.883 110.3 58.5 -75.0 -40.7 33.9 6.4 25.9 44 73 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.919 114.5 38.8 -55.1 -43.5 34.4 3.9 23.1 45 74 A Y H X S+ 0 0 8 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.898 113.2 54.8 -73.6 -41.6 35.6 1.4 25.8 46 75 A S H X S+ 0 0 4 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.931 112.8 44.4 -56.5 -44.4 33.0 2.5 28.3 47 76 A N H X S+ 0 0 1 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.881 109.8 54.3 -67.3 -42.0 30.3 1.8 25.7 48 77 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 5,-0.2 0.933 112.5 44.2 -58.8 -46.7 31.8 -1.5 24.6 49 78 A I H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.935 110.0 53.9 -64.5 -47.0 31.8 -2.8 28.2 50 79 A Q H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.840 108.6 53.3 -57.3 -32.4 28.3 -1.5 28.9 51 80 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.962 108.5 44.3 -69.0 -54.2 27.1 -3.4 25.8 52 81 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.849 116.4 51.0 -60.3 -31.4 28.5 -6.8 26.7 53 82 A I H X S+ 0 0 5 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.901 103.7 55.7 -72.2 -41.2 27.1 -6.2 30.2 54 83 A A H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.927 112.9 44.1 -55.8 -44.2 23.6 -5.2 29.0 55 84 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.898 111.4 51.7 -67.2 -43.4 23.6 -8.6 27.2 56 85 A I H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.932 111.3 48.6 -60.5 -44.2 25.0 -10.5 30.2 57 86 A R H >X S+ 0 0 58 -4,-3.3 4,-1.7 1,-0.2 3,-0.7 0.922 108.7 54.5 -60.1 -44.2 22.3 -8.9 32.4 58 87 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.887 100.6 59.1 -57.6 -41.0 19.7 -9.9 29.8 59 88 A M H 3<>S+ 0 0 1 -4,-2.2 5,-2.6 2,-0.2 4,-0.4 0.848 105.7 51.2 -58.3 -34.2 20.8 -13.6 29.9 60 89 A G H X<5S+ 0 0 21 -4,-1.1 3,-1.5 -3,-0.7 -2,-0.2 0.994 112.3 41.8 -65.6 -63.0 19.9 -13.6 33.6 61 90 A R H 3<5S+ 0 0 161 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.886 121.8 42.0 -51.7 -45.3 16.4 -12.2 33.4 62 91 A L T 3<5S- 0 0 45 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.479 108.1-126.6 -83.4 -2.7 15.6 -14.3 30.3 63 92 A K T < 5 + 0 0 165 -3,-1.5 2,-0.6 -4,-0.4 -3,-0.2 0.926 49.5 160.5 58.8 47.4 17.3 -17.4 31.8 64 93 A I < - 0 0 19 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.899 29.0-143.4-102.4 120.4 19.6 -18.0 28.8 65 94 A D - 0 0 120 -2,-0.6 44,-0.1 1,-0.1 45,-0.1 -0.556 21.3 -98.9 -87.7 151.0 22.6 -20.2 29.7 66 95 A F - 0 0 32 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.309 23.4-128.2 -61.1 139.7 26.2 -19.8 28.3 67 96 A G S S+ 0 0 48 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.858 105.9 33.1 -58.2 -31.1 27.0 -22.2 25.5 68 97 A D S > S- 0 0 75 1,-0.1 3,-1.5 0, 0.0 -1,-0.2 -0.991 78.5-143.7-128.0 124.5 30.1 -23.0 27.7 69 98 A S T > S+ 0 0 103 -2,-0.4 3,-1.2 1,-0.3 4,-0.3 0.624 93.0 75.9 -62.7 -14.1 29.8 -22.8 31.5 70 99 A A T >> S+ 0 0 44 1,-0.2 3,-2.4 2,-0.2 4,-1.0 0.868 78.3 73.9 -64.8 -35.3 33.3 -21.4 31.8 71 100 A R H <> S+ 0 0 33 -3,-1.5 4,-3.7 1,-0.3 -1,-0.2 0.713 79.1 74.5 -51.3 -24.1 32.0 -18.0 30.7 72 101 A A H <> S+ 0 0 20 -3,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.846 97.0 48.0 -58.7 -35.0 30.4 -17.6 34.1 73 102 A D H <> S+ 0 0 50 -3,-2.4 4,-2.3 -4,-0.3 -1,-0.2 0.916 112.5 48.9 -70.9 -43.7 33.9 -17.0 35.5 74 103 A D H X S+ 0 0 7 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.956 111.0 49.6 -59.8 -51.5 34.5 -14.5 32.7 75 104 A A H >X S+ 0 0 7 -4,-3.7 4,-1.5 1,-0.2 3,-0.5 0.950 113.0 45.4 -52.6 -55.1 31.3 -12.7 33.3 76 105 A R H 3X S+ 0 0 106 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.881 115.9 48.5 -57.1 -35.2 32.0 -12.4 37.0 77 106 A Q H 3X S+ 0 0 71 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.752 100.1 66.9 -76.5 -24.2 35.5 -11.3 36.1 78 107 A L H < S+ 0 0 38 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.914 114.9 51.3 -49.5 -49.0 38.1 -5.9 35.7 82 111 A A H >< S+ 0 0 6 -4,-2.3 2,-3.0 -5,-0.3 3,-1.8 0.970 106.9 52.1 -53.5 -60.8 35.7 -3.3 34.3 83 112 A G T 3< S+ 0 0 45 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 -0.300 117.3 40.9 -75.2 58.2 35.4 -1.6 37.7 84 113 A A T < S+ 0 0 83 -2,-3.0 2,-0.7 -3,-0.6 -1,-0.3 0.298 84.1 103.8-178.2 -3.7 39.1 -1.4 38.0 85 114 A A S < S- 0 0 31 -3,-1.8 -1,-0.2 -4,-0.4 3,-0.1 -0.860 76.0-115.9-100.8 114.0 40.5 -0.4 34.5 86 115 A E > - 0 0 159 -2,-0.7 3,-1.9 1,-0.1 -3,-0.0 -0.191 42.8 -99.8 -49.3 125.7 41.6 3.2 34.3 87 116 A E T 3 S+ 0 0 111 1,-0.2 -45,-0.2 258,-0.1 -1,-0.1 -0.075 106.8 35.2 -47.3 143.3 39.4 4.9 31.7 88 117 A G T 3 S+ 0 0 22 -46,-0.3 2,-0.3 -47,-0.2 -1,-0.2 0.052 106.5 75.6 98.8 -26.7 40.9 5.2 28.3 89 118 A F < - 0 0 89 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.1 -0.914 55.9-162.8-123.9 149.4 42.8 2.0 28.3 90 119 A M - 0 0 4 -2,-0.3 -8,-0.0 44,-0.2 -3,-0.0 -0.982 19.4-136.5-131.9 121.0 41.8 -1.7 27.9 91 120 A T > - 0 0 55 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.261 24.5-113.3 -75.0 158.7 44.1 -4.5 29.0 92 121 A A H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.694 119.1 58.4 -61.3 -17.6 44.9 -7.7 27.1 93 122 A E H > S+ 0 0 94 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.926 107.2 40.8 -78.3 -50.0 43.0 -9.4 30.0 94 123 A L H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 112.3 56.6 -66.6 -41.0 39.7 -7.5 29.7 95 124 A A H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.897 108.1 49.3 -57.9 -39.0 39.8 -7.8 25.9 96 125 A G H X S+ 0 0 19 -4,-1.0 4,-2.8 -5,-0.2 5,-0.2 0.945 109.1 49.5 -65.7 -49.3 40.1 -11.5 26.3 97 126 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 114.7 46.0 -55.7 -44.2 37.2 -11.9 28.6 98 127 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.950 111.4 51.4 -66.7 -48.4 35.0 -9.8 26.3 99 128 A K H X S+ 0 0 86 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.892 112.5 46.3 -57.2 -40.1 36.1 -11.7 23.2 100 129 A R H X S+ 0 0 102 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.905 114.9 46.3 -70.3 -39.3 35.3 -15.0 24.9 101 130 A L H < S+ 0 0 0 -4,-2.2 3,-0.3 -5,-0.2 6,-0.2 0.927 112.9 48.5 -67.6 -44.5 31.9 -13.8 26.1 102 131 A W H < S+ 0 0 27 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 112.1 52.2 -65.2 -27.9 30.9 -12.3 22.8 103 132 A K H < S+ 0 0 157 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.777 85.1 108.4 -78.6 -27.8 32.0 -15.5 21.1 104 133 A D X - 0 0 2 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 -0.234 67.5-140.6 -55.7 131.0 29.8 -17.7 23.4 105 134 A S H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.823 103.6 56.1 -63.6 -30.6 26.8 -19.3 21.7 106 135 A G H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 110.9 42.9 -65.2 -47.9 24.8 -18.6 24.8 107 136 A V H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.889 114.3 49.9 -65.8 -39.8 25.6 -15.0 24.7 108 137 A Q H X S+ 0 0 58 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.876 107.8 55.9 -66.3 -33.0 25.1 -14.8 21.0 109 138 A A H < S+ 0 0 43 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.916 110.4 43.8 -63.1 -43.8 21.7 -16.5 21.5 110 139 A C H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.887 108.5 58.4 -68.4 -38.6 20.7 -13.8 23.9 111 140 A F H >< S+ 0 0 44 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.863 101.4 56.5 -58.3 -36.8 22.1 -11.1 21.6 112 141 A N T 3< S+ 0 0 117 -4,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.631 103.8 53.9 -71.5 -12.8 19.7 -12.4 18.9 113 142 A R T X + 0 0 88 -3,-1.6 3,-3.2 -4,-0.4 4,-0.3 0.105 65.9 129.4-107.5 22.6 16.8 -11.8 21.3 114 143 A S G X + 0 0 31 -3,-1.4 3,-1.0 1,-0.3 5,-0.5 0.637 59.8 75.7 -52.1 -15.0 17.7 -8.2 21.9 115 144 A R G 3 S+ 0 0 76 1,-0.2 89,-2.3 -3,-0.2 -1,-0.3 0.717 87.7 59.7 -70.7 -19.9 14.0 -7.4 21.1 116 145 A E G < S+ 0 0 76 -3,-3.2 -1,-0.2 87,-0.2 2,-0.2 0.595 118.7 19.6 -84.3 -10.6 13.1 -8.7 24.5 117 146 A Y S < S- 0 0 12 -3,-1.0 2,-0.7 -4,-0.3 87,-0.1 -0.695 94.9 -84.8-139.5-167.6 15.2 -6.2 26.2 118 147 A Q + 0 0 71 -2,-0.2 2,-0.5 -64,-0.1 -3,-0.1 -0.849 45.5 167.8-114.6 98.6 16.9 -2.8 25.5 119 148 A L - 0 0 19 -2,-0.7 220,-0.1 -5,-0.5 219,-0.1 -0.937 35.8-122.2-109.8 122.3 20.2 -3.2 23.8 120 149 A N > - 0 0 3 -2,-0.5 3,-1.1 1,-0.1 2,-0.6 -0.231 23.5-117.1 -59.9 151.4 21.7 -0.0 22.3 121 150 A D T 3 S+ 0 0 46 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.110 106.0 64.7 -85.6 40.1 22.5 -0.2 18.6 122 151 A S T 3> S+ 0 0 11 -2,-0.6 4,-2.4 -75,-0.1 5,-0.3 0.425 75.4 86.8-129.5 -15.6 26.2 0.3 19.0 123 152 A A H <> S+ 0 0 0 -3,-1.1 4,-3.1 1,-0.2 5,-0.3 0.935 93.7 43.5 -51.9 -54.4 26.9 -3.0 20.9 124 153 A A H > S+ 0 0 32 -4,-0.3 4,-2.0 1,-0.2 5,-0.3 0.953 110.5 56.3 -56.8 -53.2 27.3 -5.0 17.7 125 154 A Y H > S+ 0 0 41 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.867 118.5 32.0 -45.8 -47.9 29.4 -2.3 16.0 126 155 A Y H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.875 112.8 58.0 -83.3 -40.9 31.9 -2.3 18.8 127 156 A L H >< S+ 0 0 2 -4,-3.1 3,-0.6 -5,-0.3 -2,-0.2 0.795 107.8 49.3 -63.7 -26.4 31.9 -5.9 19.9 128 157 A N H >< S+ 0 0 94 -4,-2.0 3,-0.6 -5,-0.3 -1,-0.2 0.887 107.2 54.3 -78.1 -38.7 32.8 -7.1 16.5 129 158 A D T 3X + 0 0 52 -4,-0.8 4,-2.7 -5,-0.3 5,-0.3 0.170 69.7 120.8 -80.6 18.7 35.7 -4.7 16.1 130 159 A L H <> + 0 0 3 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.845 67.3 62.3 -52.0 -36.6 37.3 -5.9 19.4 131 160 A D H <> S+ 0 0 103 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.980 116.2 29.1 -51.2 -62.6 40.5 -6.8 17.4 132 161 A R H >4 S+ 0 0 77 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.971 122.2 50.1 -60.7 -60.9 41.1 -3.2 16.4 133 162 A I H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.816 109.3 52.4 -49.2 -41.4 39.5 -1.5 19.4 134 163 A A H 3< S+ 0 0 14 -4,-2.7 -44,-0.2 -5,-0.3 -1,-0.2 0.833 82.6 102.1 -69.4 -36.2 41.4 -3.6 22.0 135 164 A Q S X< S- 0 0 94 -4,-1.3 3,-1.3 -3,-0.7 -44,-0.0 -0.237 74.8-133.2 -51.2 134.1 44.9 -3.0 20.6 136 165 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.655 103.8 62.5 -66.4 -18.4 46.7 -0.3 22.7 137 166 A N T 3 S+ 0 0 117 -5,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.191 82.3 142.4 -90.7 16.7 47.9 1.7 19.7 138 167 A Y < - 0 0 7 -3,-1.3 -97,-0.1 -5,-0.2 -5,-0.1 -0.356 32.3-174.6 -66.1 130.6 44.2 2.2 19.0 139 168 A I - 0 0 62 -2,-0.1 -101,-0.1 -99,-0.0 -2,-0.1 -0.967 29.3-122.3-127.0 112.3 42.9 5.5 17.6 140 169 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -100,-0.1 -0.240 28.4-140.6 -52.2 136.2 39.2 5.9 17.3 141 170 A T > - 0 0 63 1,-0.1 4,-2.2 -104,-0.1 5,-0.2 -0.328 28.4 -96.6 -89.4-179.6 38.2 6.7 13.7 142 171 A Q H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.962 127.9 48.4 -63.7 -49.0 35.5 9.2 12.8 143 172 A Q H > S+ 0 0 66 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.827 109.3 55.5 -59.6 -30.8 32.9 6.4 12.4 144 173 A D H 4 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.939 110.3 44.0 -65.9 -45.8 34.1 5.1 15.8 145 174 A V H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.833 107.8 59.8 -66.5 -34.1 33.4 8.5 17.4 146 175 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 105.1 50.2 -63.4 -32.1 30.1 8.8 15.5 147 176 A R T 3< S+ 0 0 42 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.510 88.5 109.9 -85.4 -7.7 28.9 5.6 17.2 148 177 A T < - 0 0 7 -3,-1.0 2,-0.3 -4,-0.4 -104,-0.1 0.015 59.1-141.6 -61.5 176.5 29.8 6.7 20.7 149 178 A R + 0 0 6 194,-0.1 194,-2.9 -106,-0.1 2,-0.1 -0.858 29.4 161.7-148.2 107.2 27.2 7.5 23.4 150 179 A V - 0 0 61 -2,-0.3 2,-0.4 192,-0.2 0, 0.0 -0.115 39.1 -50.4-110.4-155.8 27.7 10.4 25.8 151 180 A K - 0 0 160 191,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.709 25.9-160.8 -91.7 128.5 25.9 12.8 28.2 152 181 A T + 0 0 39 -2,-0.4 2,-1.1 21,-0.1 23,-0.2 -0.583 24.0 170.5-101.9 67.0 22.7 14.8 27.4 153 182 A T - 0 0 114 -2,-0.9 2,-0.6 2,-0.1 -2,-0.1 -0.704 66.6 -36.7 -82.0 102.6 23.1 17.4 30.2 154 183 A G S S- 0 0 18 -2,-1.1 2,-0.4 19,-0.0 21,-0.3 -0.750 116.9 -16.9 90.2-121.5 20.5 19.9 29.3 155 184 A I - 0 0 62 -2,-0.6 2,-0.3 17,-0.1 17,-0.2 -0.993 60.5-141.9-129.6 129.1 20.0 20.6 25.6 156 185 A V E +C 171 0A 45 15,-2.8 15,-1.9 -2,-0.4 2,-0.3 -0.633 28.5 166.4 -89.9 146.9 22.4 19.7 22.9 157 186 A E E -C 170 0A 61 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.984 22.8-159.8-156.3 164.2 23.1 22.0 19.9 158 187 A T E -C 169 0A 6 11,-1.1 11,-2.3 -2,-0.3 2,-0.4 -0.992 10.7-148.5-148.2 144.7 25.2 22.9 16.9 159 188 A H E +C 168 0A 133 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.946 30.7 154.2-114.1 132.7 25.8 26.0 14.8 160 189 A F E -C 167 0A 11 7,-1.9 7,-2.0 -2,-0.4 2,-0.5 -0.969 37.1-129.6-161.2 144.5 26.6 25.7 11.2 161 190 A T E +C 166 0A 83 -133,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.830 31.3 164.9 -97.9 129.4 26.3 27.6 7.9 162 191 A F E > S-C 165 0A 30 3,-1.3 3,-1.5 -2,-0.5 -2,-0.1 -0.987 71.1 -5.7-144.9 131.7 24.8 25.8 4.9 163 192 A K T 3 S- 0 0 76 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.930 129.5 -59.8 45.9 51.2 23.6 27.4 1.7 164 193 A D T 3 S+ 0 0 141 1,-0.2 -161,-0.5 -162,-0.1 2,-0.3 0.755 108.7 128.4 48.7 35.2 24.2 30.8 3.5 165 194 A L E < - C 0 162A 9 -3,-1.5 -3,-1.3 -163,-0.1 2,-1.3 -0.891 63.5-126.6-117.5 147.9 21.8 30.0 6.3 166 195 A H E -aC 4 161A 102 -163,-2.6 -161,-2.5 -2,-0.3 2,-0.3 -0.706 33.2-163.2 -94.2 85.2 22.5 30.2 10.0 167 196 A F E -aC 5 160A 3 -7,-2.0 -7,-1.9 -2,-1.3 2,-0.5 -0.527 13.7-176.9 -74.4 129.4 21.5 26.7 11.1 168 197 A K E -aC 6 159A 10 -163,-2.7 -161,-2.6 -2,-0.3 2,-0.6 -0.940 10.8-163.4-126.1 103.1 20.9 26.3 14.8 169 198 A M E -aC 7 158A 0 -11,-2.3 -11,-1.1 -2,-0.5 2,-0.3 -0.816 5.9-165.5 -96.5 119.3 20.1 22.6 15.5 170 199 A F E +aC 8 157A 43 -163,-3.5 -161,-2.7 -2,-0.6 2,-0.3 -0.773 11.4 173.9-105.0 148.1 18.4 21.8 18.9 171 200 A D E +aC 9 156A 7 -15,-1.9 -15,-2.8 -2,-0.3 -161,-0.1 -0.872 5.6 173.9-155.9 115.2 18.0 18.5 20.6 172 201 A V + 0 0 2 -163,-0.6 -17,-0.1 -2,-0.3 4,-0.1 -0.065 12.7 161.9 -95.4-154.2 16.7 17.7 24.1 173 202 A G - 0 0 6 2,-0.4 2,-0.6 -19,-0.1 160,-0.1 0.360 67.6 -6.3 133.0 91.4 16.2 14.1 25.1 174 203 A G S S+ 0 0 23 1,-0.2 2,-0.7 3,-0.1 159,-0.1 -0.405 95.8 112.1 98.0 -54.7 15.9 12.7 28.6 175 204 A Q S S- 0 0 72 -2,-0.6 -2,-0.4 -21,-0.3 -1,-0.2 -0.345 79.1-125.2 -55.0 100.9 16.6 16.0 30.2 176 205 A R - 0 0 200 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.1 -0.327 33.8-169.6 -52.0 114.9 13.1 16.6 31.6 177 206 A S - 0 0 3 148,-0.2 2,-0.1 -2,-0.1 152,-0.1 -0.943 11.3-135.8-112.8 137.1 12.3 20.0 30.2 178 207 A E > - 0 0 116 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.382 35.8 -89.1 -88.7 168.5 9.2 21.8 31.5 179 208 A R H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.776 128.9 62.6 -44.1 -28.8 6.5 23.7 29.6 180 209 A K H > S+ 0 0 150 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.994 110.2 31.9 -58.1 -77.9 8.9 26.6 30.1 181 210 A K H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.885 120.4 54.0 -47.0 -51.0 11.8 25.1 28.1 182 211 A W H >X S+ 0 0 5 -4,-2.8 4,-2.7 2,-0.2 3,-1.2 0.948 109.6 44.6 -52.7 -58.4 9.5 23.3 25.7 183 212 A I H 3X S+ 0 0 69 -4,-2.3 4,-2.7 1,-0.3 -1,-0.2 0.911 115.3 51.5 -52.6 -42.0 7.5 26.4 24.8 184 213 A H H 3< S+ 0 0 112 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.709 109.5 49.2 -68.6 -21.7 10.8 28.2 24.5 185 214 A C H << S+ 0 0 10 -4,-1.6 -2,-0.2 -3,-1.2 -1,-0.2 0.874 112.9 46.1 -83.1 -41.9 12.2 25.5 22.2 186 215 A F H >< S+ 0 0 11 -4,-2.7 3,-2.9 -5,-0.2 -2,-0.2 0.936 91.8 92.1 -65.1 -48.5 9.1 25.5 19.9 187 216 A E T 3< S+ 0 0 92 -4,-2.7 0, 0.0 1,-0.3 0, 0.0 -0.270 98.3 16.1 -52.3 123.1 9.0 29.3 19.7 188 217 A G T 3 S+ 0 0 59 1,-0.3 -182,-0.5 2,-0.0 -1,-0.3 0.379 86.7 154.6 93.7 -3.0 11.1 30.3 16.6 189 218 A V < - 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0 0 48 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.165 14.5-126.5 -61.6 153.5 7.2 -9.8 10.8 254 283 A L G >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-1.5 0.671 102.2 82.0 -72.7 -18.2 5.7 -6.3 10.9 255 284 A T G 34 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.2 6,-0.0 0.661 78.0 71.1 -61.5 -14.6 2.5 -7.9 12.2 256 285 A I G <4 S+ 0 0 58 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.898 113.3 25.3 -64.8 -40.5 4.3 -7.8 15.6 257 286 A C T <4 S+ 0 0 2 -3,-1.5 -2,-0.2 -4,-0.3 -45,-0.2 0.757 137.7 28.3 -95.2 -30.7 3.9 -4.0 15.5 258 287 A Y >< - 0 0 0 -4,-2.6 3,-2.4 1,-0.1 -1,-0.2 -0.747 67.0-172.0-134.3 82.9 0.8 -3.7 13.2 259 288 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.741 83.8 59.5 -48.5 -27.3 -1.3 -6.8 13.6 260 289 A E T 3 S+ 0 0 106 2,-0.0 -5,-0.1 -5,-0.0 -2,-0.0 0.709 76.3 119.6 -78.4 -17.6 -3.6 -5.7 10.8 261 290 A Y < + 0 0 17 -3,-2.4 -6,-0.1 -7,-0.2 -3,-0.0 -0.188 32.2 172.4 -51.1 131.1 -0.7 -5.6 8.3 262 291 A A + 0 0 99 2,-0.0 -1,-0.1 -7,-0.0 -2,-0.0 0.300 39.5 107.3-125.1 6.1 -1.3 -8.0 5.4 263 292 A G S S- 0 0 32 1,-0.2 2,-0.1 6,-0.1 7,-0.0 0.020 77.2 -80.4 -76.0-173.3 1.5 -7.1 3.0 264 293 A S - 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