==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-08 2ZJY . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.MORIKAWA,A.MUROYA,S.SUGIO,K.WAKAMATSU,T.KOHNO . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 0.6 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 . 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 . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 36.9 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 1 1 2 1 0 0 1 0 2 2 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 1 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 1 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 . 1 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 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 32 A R 0 0 193 0, 0.0 163,-2.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.5 70.9 26.5 8.2 2 33 A E E -a 164 0A 70 161,-0.2 2,-0.3 163,-0.1 163,-0.2 -0.442 360.0-169.3 -94.0 166.6 67.7 28.0 9.5 3 34 A V E -a 165 0A 4 161,-1.2 163,-2.5 -2,-0.1 2,-0.6 -0.943 11.1-148.7-155.0 129.9 64.8 29.8 7.9 4 35 A K E -a 166 0A 38 -2,-0.3 185,-1.9 161,-0.2 184,-1.0 -0.909 13.0-173.2-109.9 117.4 61.9 31.7 9.5 5 36 A L E -ab 167 189A 0 161,-2.1 163,-3.1 -2,-0.6 2,-0.6 -0.923 6.0-161.8-109.5 129.1 58.5 31.7 7.9 6 37 A L E -ab 168 190A 0 183,-1.9 185,-2.2 -2,-0.5 2,-0.5 -0.944 8.3-150.5-112.6 117.6 55.7 33.9 9.2 7 38 A L E +ab 169 191A 0 161,-3.6 163,-0.8 -2,-0.6 2,-0.3 -0.772 25.8 169.2 -89.9 125.8 52.2 33.1 8.2 8 39 A L E + b 0 192A 0 183,-1.8 185,-3.4 -2,-0.5 2,-0.2 -0.856 11.2 112.6-131.6 167.1 49.8 36.1 8.1 9 40 A G - 0 0 0 -2,-0.3 3,-0.1 183,-0.2 185,-0.1 -0.640 59.2 -67.1 145.2 158.2 46.3 36.9 6.8 10 41 A A S > S- 0 0 9 183,-0.4 3,-1.1 -2,-0.2 163,-0.2 0.154 78.5 -48.2 -59.6-175.4 42.8 37.9 7.9 11 42 A G T 3 S- 0 0 6 161,-0.6 -1,-0.2 1,-0.2 184,-0.1 -0.324 119.6 -2.0 -65.2 134.0 40.5 35.6 9.9 12 43 A E T 3 S+ 0 0 49 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.805 84.1 135.9 59.3 34.4 39.9 32.0 8.7 13 44 A S S < S- 0 0 3 -3,-1.1 181,-0.2 -4,-0.1 183,-0.1 0.711 78.4 -98.4 -83.9 -20.9 42.1 32.4 5.7 14 45 A G S > S+ 0 0 11 179,-0.1 4,-1.9 -5,-0.1 3,-0.3 0.444 78.0 135.0 120.2 1.0 43.9 29.1 6.2 15 46 A K H >> S+ 0 0 11 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.927 77.5 45.8 -43.2 -62.7 47.1 29.9 7.9 16 47 A S H 3> S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.828 107.5 57.4 -53.5 -40.1 46.9 27.1 10.5 17 48 A T H 3> S+ 0 0 22 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.909 103.1 53.8 -60.5 -42.2 45.9 24.5 7.9 18 49 A I H S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.3 5,-0.7 0.910 106.5 45.7 -62.5 -41.7 54.0 20.7 7.1 23 54 A K H X5S+ 0 0 50 -4,-1.0 6,-1.7 -3,-0.4 4,-0.9 0.868 116.5 45.1 -68.6 -38.1 53.6 18.0 9.7 24 55 A I H <5S+ 0 0 30 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.890 120.2 39.6 -73.2 -38.8 51.8 15.7 7.3 25 56 A I H <5S+ 0 0 30 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.769 131.8 21.0 -84.2 -28.9 54.3 16.4 4.4 26 57 A H H <5S+ 0 0 40 -4,-2.4 2,-0.2 -5,-0.3 -3,-0.2 0.671 125.2 46.4-113.2 -24.4 57.6 16.5 6.2 27 58 A E S < - 0 0 49 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.015 31.5 -97.6 -73.3-176.7 49.7 9.5 14.7 32 63 A E H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.963 125.0 50.5 -70.7 -51.9 46.8 7.7 16.2 33 64 A E H > S+ 0 0 125 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.920 115.2 46.3 -50.7 -44.2 47.1 9.2 19.6 34 65 A E H > S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.880 108.8 52.6 -67.9 -40.9 47.2 12.6 17.9 35 66 A C H < S+ 0 0 5 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.800 105.7 56.7 -65.8 -28.8 44.3 12.0 15.6 36 67 A K H >X S+ 0 0 102 -4,-2.2 3,-1.1 1,-0.2 4,-0.5 0.790 96.8 61.4 -72.8 -29.0 42.2 11.0 18.6 37 68 A Q H 3< S+ 0 0 151 -4,-0.9 4,-0.4 -3,-0.4 3,-0.4 0.817 104.2 51.5 -64.6 -30.0 42.8 14.4 20.3 38 69 A Y T 3X S+ 0 0 63 -4,-0.8 4,-1.6 -3,-0.2 -1,-0.3 0.482 85.9 87.7 -84.4 -5.4 41.1 15.9 17.2 39 70 A K H <> S+ 0 0 46 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.915 89.8 47.0 -59.9 -44.6 38.1 13.6 17.6 40 71 A A H X S+ 0 0 37 -4,-0.5 4,-2.6 -3,-0.4 46,-0.2 0.875 109.7 53.9 -64.8 -38.5 36.5 16.1 20.0 41 72 A V H > S+ 0 0 33 -4,-0.4 4,-1.9 2,-0.2 106,-0.3 0.781 108.3 50.0 -66.7 -30.1 37.2 19.0 17.7 42 73 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.886 113.1 45.2 -75.7 -40.5 35.5 17.1 14.8 43 74 A Y H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.879 113.3 50.8 -70.2 -36.8 32.4 16.4 16.9 44 75 A S H X S+ 0 0 38 -4,-2.6 4,-2.9 39,-0.2 5,-0.3 0.950 110.2 49.3 -64.0 -48.5 32.4 20.0 18.2 45 76 A N H X S+ 0 0 12 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.905 109.5 52.0 -58.0 -44.3 32.6 21.4 14.6 46 77 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.948 113.8 42.0 -60.1 -49.4 29.8 19.2 13.4 47 78 A I H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 5,-0.4 0.951 113.7 51.8 -63.2 -48.8 27.4 20.3 16.2 48 79 A Q H X S+ 0 0 101 -4,-2.9 4,-3.2 -5,-0.2 -1,-0.2 0.933 111.6 50.3 -52.7 -46.2 28.3 23.9 16.0 49 80 A S H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.954 113.5 40.3 -56.4 -60.0 27.7 23.7 12.3 50 81 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.869 118.6 48.6 -60.4 -39.0 24.2 22.1 12.4 51 82 A I H X S+ 0 0 28 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.939 109.4 54.0 -66.0 -43.2 23.2 24.3 15.3 52 83 A A H X S+ 0 0 8 -4,-3.2 4,-1.6 -5,-0.4 -2,-0.2 0.816 109.5 46.7 -59.7 -34.9 24.6 27.4 13.5 53 84 A I H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.860 110.6 53.0 -75.9 -36.0 22.4 26.6 10.4 54 85 A I H X S+ 0 0 23 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.889 106.2 53.4 -66.3 -37.1 19.4 26.1 12.6 55 86 A R H >X S+ 0 0 148 -4,-2.5 3,-2.2 1,-0.2 4,-1.3 0.958 106.2 52.2 -61.2 -50.8 19.9 29.4 14.3 56 87 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.3 5,-0.2 0.791 98.0 67.4 -55.5 -30.6 19.9 31.2 10.9 57 88 A M H 3<>S+ 0 0 10 -4,-1.3 5,-3.2 1,-0.2 -1,-0.3 0.732 103.3 46.4 -63.9 -21.1 16.6 29.4 10.1 58 89 A G H <<5S+ 0 0 46 -3,-2.2 -2,-0.2 -4,-0.5 -1,-0.2 0.849 114.1 43.8 -88.6 -38.8 15.1 31.6 12.8 59 90 A R H <5S+ 0 0 133 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.853 120.6 39.9 -76.0 -35.0 16.5 34.9 11.9 60 91 A L T <5S- 0 0 36 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.1 0.429 112.9-122.8 -90.0 -0.5 15.9 34.6 8.1 61 92 A K T 5 + 0 0 165 -5,-0.2 2,-0.4 1,-0.2 -3,-0.2 0.989 50.8 160.9 55.1 74.9 12.6 33.0 9.0 62 93 A I < - 0 0 27 -5,-3.2 -1,-0.2 -6,-0.0 2,-0.1 -0.985 28.6-143.0-127.7 117.9 12.9 29.6 7.2 63 94 A D - 0 0 144 -2,-0.4 2,-0.0 1,-0.1 -5,-0.0 -0.462 25.3-102.9 -80.4 152.2 10.6 26.8 8.2 64 95 A F - 0 0 49 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.428 29.1-127.7 -66.9 150.1 11.7 23.1 8.4 65 96 A G S S+ 0 0 43 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.914 100.9 32.7 -67.0 -44.1 10.4 21.3 5.4 66 97 A D S > S- 0 0 94 1,-0.1 3,-3.2 -3,-0.0 4,-0.3 -0.960 77.2-145.4-114.8 114.2 8.9 18.5 7.5 67 98 A A T > S+ 0 0 82 -2,-0.6 3,-2.3 1,-0.3 4,-0.4 0.722 93.3 85.2 -50.5 -16.6 7.6 19.9 10.9 68 99 A A T >> S+ 0 0 58 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.799 78.0 64.1 -55.1 -29.6 8.7 16.4 12.1 69 100 A R H <> S+ 0 0 33 -3,-3.2 4,-3.1 1,-0.2 -1,-0.3 0.706 79.4 82.8 -68.7 -20.7 12.2 18.0 12.4 70 101 A A H <> S+ 0 0 28 -3,-2.3 4,-1.8 -4,-0.3 -1,-0.2 0.873 96.6 42.7 -51.5 -39.6 10.9 20.3 15.1 71 102 A D H <> S+ 0 0 101 -3,-1.0 4,-2.6 -4,-0.4 -1,-0.3 0.841 109.7 55.2 -78.1 -33.4 11.4 17.4 17.6 72 103 A D H X S+ 0 0 17 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.913 108.1 51.8 -63.7 -38.4 14.8 16.4 16.2 73 104 A A H X S+ 0 0 13 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.955 109.4 48.2 -61.1 -50.6 15.8 20.0 16.8 74 105 A R H X S+ 0 0 161 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.912 114.2 46.7 -57.1 -42.7 14.6 19.9 20.4 75 106 A Q H X S+ 0 0 63 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.816 100.3 69.4 -69.2 -30.2 16.5 16.6 20.9 76 107 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.930 103.6 41.6 -52.5 -49.4 19.6 18.0 19.2 77 108 A F H X S+ 0 0 117 -4,-1.4 4,-0.5 -3,-0.3 -1,-0.2 0.764 112.1 55.7 -71.5 -25.5 20.1 20.3 22.2 78 109 A V H < S+ 0 0 101 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 121.0 28.4 -72.0 -43.1 19.3 17.6 24.7 79 110 A L H >X S+ 0 0 30 -4,-2.6 3,-1.8 1,-0.1 4,-0.6 0.680 97.1 92.5 -90.4 -22.3 21.9 15.2 23.4 80 111 A A H >X S+ 0 0 5 -4,-2.1 4,-1.0 -5,-0.4 3,-0.9 0.840 70.1 73.6 -40.0 -49.8 24.3 17.8 22.0 81 112 A G H 3< S+ 0 0 37 -4,-0.5 4,-0.5 1,-0.2 -1,-0.3 0.729 89.2 58.6 -37.4 -41.1 26.4 17.9 25.2 82 113 A A H X4>S+ 0 0 33 -3,-1.8 3,-3.0 1,-0.2 5,-1.5 0.950 97.0 59.4 -59.0 -53.8 28.0 14.5 24.6 83 114 A A H X<5S+ 0 0 0 -3,-0.9 3,-2.5 -4,-0.6 -39,-0.2 0.898 100.8 56.9 -41.2 -51.6 29.5 15.6 21.3 84 115 A E T 3<5S+ 0 0 113 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.687 105.1 51.8 -56.6 -20.4 31.4 18.3 23.1 85 116 A E T < 5S- 0 0 137 -3,-3.0 -1,-0.3 -4,-0.5 -2,-0.2 0.265 127.6 -96.5-101.5 11.2 33.0 15.7 25.4 86 117 A G T < 5S+ 0 0 14 -3,-2.5 2,-0.4 -4,-0.3 -3,-0.2 0.666 88.7 112.7 86.9 17.3 34.2 13.6 22.5 87 118 A F < - 0 0 142 -5,-1.5 2,-0.4 -6,-0.1 -1,-0.3 -0.945 43.4-167.0-124.2 145.6 31.3 11.1 22.3 88 119 A M - 0 0 22 -2,-0.4 -8,-0.1 -3,-0.1 -45,-0.0 -0.829 13.0-154.0-133.6 95.5 28.7 10.6 19.6 89 120 A T > - 0 0 66 -2,-0.4 4,-1.7 -10,-0.2 -6,-0.0 -0.179 27.6-116.8 -60.5 160.0 25.8 8.4 20.5 90 121 A A H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.820 115.5 57.4 -69.3 -28.8 24.0 6.7 17.6 91 122 A E H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 103.5 50.2 -66.8 -46.7 20.9 8.6 18.5 92 123 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.943 107.1 56.4 -56.4 -48.7 22.6 12.0 18.1 93 124 A A H X S+ 0 0 14 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.902 107.2 47.9 -48.5 -51.9 23.9 10.9 14.7 94 125 A G H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.890 110.4 51.4 -59.4 -43.2 20.4 10.2 13.4 95 126 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.950 114.2 43.3 -60.4 -49.4 19.0 13.5 14.7 96 127 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.890 113.9 51.9 -64.3 -39.4 21.8 15.4 13.0 97 128 A K H X S+ 0 0 64 -4,-2.9 4,-1.6 -5,-0.3 -2,-0.2 0.931 111.0 46.3 -63.4 -46.6 21.5 13.4 9.8 98 129 A R H X S+ 0 0 110 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.915 113.9 47.4 -63.1 -44.8 17.8 13.9 9.5 99 130 A L H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 6,-0.3 0.930 110.3 53.9 -62.2 -43.9 18.0 17.7 10.2 100 131 A W H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.4 48.8 -59.6 -34.5 20.9 18.0 7.7 101 132 A K H 3< S+ 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.601 86.7 113.7 -82.6 -11.2 18.8 16.3 4.9 102 133 A D S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.834 105.8 54.3 -57.3 -36.0 15.0 20.8 2.7 104 135 A G H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.964 109.5 45.3 -63.7 -51.5 14.5 23.7 5.2 105 136 A V H > S+ 0 0 0 -6,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.936 114.1 52.3 -55.9 -46.3 18.0 23.2 6.7 106 137 A Q H X S+ 0 0 59 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.858 105.0 52.3 -59.5 -41.7 19.3 22.9 3.1 107 138 A A H < S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.7 47.8 -64.0 -38.5 17.8 26.2 1.9 108 139 A C H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.804 107.1 58.7 -71.4 -26.3 19.3 27.9 4.8 109 140 A F H >< S+ 0 0 40 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.907 100.8 53.4 -68.1 -42.6 22.6 26.2 4.0 110 141 A N T 3< S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.441 107.7 53.4 -72.9 1.4 22.8 27.7 0.5 111 142 A R T X + 0 0 86 -3,-0.8 3,-2.9 -4,-0.2 -1,-0.3 0.167 68.8 125.9-118.8 16.1 22.4 31.1 2.0 112 143 A S G X + 0 0 43 -3,-1.6 3,-2.7 1,-0.3 5,-0.1 0.705 57.7 75.2 -49.0 -27.3 25.3 30.9 4.5 113 144 A R G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.1 89,-0.2 0.744 85.9 68.1 -59.9 -18.2 26.9 34.0 3.2 114 145 A E G < S+ 0 0 86 -3,-2.9 -1,-0.3 87,-0.1 2,-0.2 0.435 117.7 2.7 -80.0 -0.2 24.1 35.7 5.1 115 146 A Y S < S- 0 0 13 -3,-2.7 2,-0.6 -4,-0.1 87,-0.2 -0.733 96.7 -63.7-155.8-154.8 25.6 34.6 8.4 116 147 A Q + 0 0 72 -2,-0.2 2,-0.3 -64,-0.1 -60,-0.1 -0.932 52.9 155.6-118.8 115.1 28.6 32.8 9.9 117 148 A L - 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0 0 54 -3,-2.7 3,-0.9 -4,-0.4 4,-0.1 -0.443 60.1-142.5 -66.5 124.4 56.3 47.8 4.8 226 257 A K G > S+ 0 0 184 -2,-0.3 3,-2.5 1,-0.2 4,-0.2 0.921 97.7 63.9 -50.5 -48.0 59.9 49.1 4.7 227 258 A W G 3 S+ 0 0 142 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.828 101.8 47.1 -46.1 -44.1 60.8 46.7 7.4 228 259 A F G X S+ 0 0 1 -3,-0.9 3,-1.9 -6,-0.3 -1,-0.3 0.164 76.6 122.1 -88.8 20.1 60.1 43.6 5.3 229 260 A T T < S+ 0 0 58 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.879 80.1 36.2 -46.9 -52.9 62.0 44.9 2.3 230 261 A D T 3 S+ 0 0 145 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 -0.187 98.4 106.7 -98.2 41.8 64.4 42.0 2.0 231 262 A T S < S- 0 0 11 -3,-1.9 2,-0.2 -42,-0.0 -42,-0.2 -0.984 78.1-115.9-122.0 123.4 61.8 39.5 3.0 232 263 A S E -d 189 0A 8 -44,-1.7 -42,-3.0 -2,-0.5 2,-0.9 -0.404 26.9-150.8 -59.9 118.5 60.3 37.2 0.4 233 264 A I E -de 190 288A 1 54,-0.7 56,-1.6 -2,-0.2 2,-0.5 -0.834 15.2-173.1 -97.1 104.1 56.6 38.1 0.2 234 265 A I E -de 191 289A 3 -44,-2.9 -42,-2.7 -2,-0.9 2,-0.5 -0.855 8.0-155.6 -98.3 124.0 54.7 34.9 -0.8 235 266 A L E -de 192 290A 0 54,-2.8 56,-2.5 -2,-0.5 2,-0.7 -0.880 4.4-164.6-105.0 124.8 51.0 35.3 -1.6 236 267 A F E -de 193 291A 4 -44,-3.3 -42,-2.4 -2,-0.5 2,-2.0 -0.891 8.2-162.2-109.8 104.0 48.7 32.4 -1.2 237 268 A L E -de 194 292A 0 54,-1.8 56,-1.7 -2,-0.7 3,-0.3 -0.640 35.5-172.9 -83.6 83.2 45.3 32.8 -2.9 238 269 A N E +d 195 0A 4 -2,-2.0 -42,-2.4 -44,-1.3 -41,-0.3 -0.070 49.7 43.6 -75.6 174.0 43.9 30.0 -0.9 239 270 A K > + 0 0 19 54,-0.2 4,-2.8 -44,-0.2 3,-0.2 0.757 60.5 153.8 58.9 30.3 40.5 28.2 -0.9 240 271 A K H > + 0 0 53 53,-2.2 4,-2.4 -3,-0.3 54,-0.2 0.810 68.6 59.7 -56.0 -30.3 40.7 28.0 -4.7 241 272 A D H > S+ 0 0 52 52,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.953 109.2 38.7 -65.7 -50.2 38.5 24.9 -4.4 242 273 A L H >> S+ 0 0 56 -3,-0.2 4,-2.6 1,-0.2 3,-0.7 0.910 114.3 56.4 -67.1 -38.6 35.6 26.7 -2.6 243 274 A F H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.918 99.9 60.6 -56.0 -44.9 36.2 29.7 -4.9 244 275 A E H 3< S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 111.9 37.3 -52.9 -36.9 35.7 27.5 -7.9 245 276 A E H XX S+ 0 0 93 -4,-1.0 3,-1.0 -3,-0.7 4,-0.6 0.878 116.2 51.1 -84.4 -41.7 32.2 26.6 -6.9 246 277 A K H >X S+ 0 0 41 -4,-2.6 4,-3.6 1,-0.2 3,-1.4 0.888 100.0 62.2 -63.9 -41.5 31.2 29.9 -5.5 247 278 A I H 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 5,-0.2 0.690 97.8 62.3 -59.8 -17.0 32.2 31.9 -8.6 248 279 A K H <4 S+ 0 0 116 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.809 122.3 14.8 -77.2 -32.5 29.6 29.8 -10.4 249 280 A K H << S+ 0 0 146 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.1 0.648 115.3 69.2-117.4 -24.9 26.7 31.1 -8.4 250 281 A S S < S- 0 0 15 -4,-3.6 -1,-0.1 -5,-0.2 2,-0.1 -0.874 81.9-121.6-106.2 118.5 27.8 34.2 -6.5 251 282 A P > - 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