==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, SIGNALING PROTEIN 29-MAR-04 1SVS . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.J.THOMAS,X.DU,P.LI,Y.WANG,E.M.ROSS,S.R.SPRANG . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 72.8 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 . 11 3.5 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 . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 36.4 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 2 0 0 0 1 2 2 0 0 0 0 1 0 0 0 1 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 . 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 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 0 242 0, 0.0 163,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 7.8 -18.2 -20.7 24.8 2 33 A E E -a 164 0A 115 161,-0.2 2,-0.4 163,-0.0 163,-0.2 -0.886 360.0-171.6-107.4 132.3 -18.2 -23.9 26.9 3 34 A V E -a 165 0A 9 161,-2.5 163,-2.9 -2,-0.5 2,-0.6 -0.984 9.1-156.3-126.0 124.4 -17.9 -27.4 25.3 4 35 A K E -a 166 0A 31 -2,-0.4 184,-1.9 182,-0.2 185,-1.8 -0.893 12.1-171.5-103.0 121.0 -18.3 -30.7 27.1 5 36 A L E -ab 167 189A 0 161,-2.5 163,-3.1 -2,-0.6 2,-0.5 -0.921 4.9-161.5-111.8 134.9 -16.7 -33.7 25.5 6 37 A L E -ab 168 190A 0 183,-2.2 185,-2.7 -2,-0.4 2,-0.6 -0.974 7.4-149.5-120.4 123.1 -17.3 -37.2 26.7 7 38 A L E +ab 169 191A 0 161,-2.9 163,-0.7 -2,-0.5 2,-0.3 -0.814 25.8 169.3 -92.9 122.5 -14.9 -40.0 25.8 8 39 A L E + b 0 192A 0 183,-2.0 185,-3.2 -2,-0.6 2,-0.2 -0.865 13.9 105.4-128.9 163.6 -16.6 -43.4 25.6 9 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.705 64.8 -59.1 145.0 164.1 -15.6 -46.8 24.3 10 41 A A S > S- 0 0 3 183,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.134 74.2 -69.2 -66.6 166.2 -14.5 -50.3 25.5 11 42 A G T 3 S+ 0 0 17 161,-1.0 -1,-0.2 1,-0.2 160,-0.1 -0.248 119.2 17.5 -58.7 144.4 -11.4 -50.8 27.6 12 43 A E T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.555 83.4 125.2 71.7 11.7 -8.1 -50.2 25.9 13 44 A S S < S- 0 0 2 -3,-1.5 181,-0.2 180,-0.1 225,-0.2 0.693 84.6-103.0 -75.0 -17.0 -9.6 -48.2 23.0 14 45 A G S > S+ 0 0 11 -4,-0.2 4,-1.8 179,-0.1 3,-0.5 0.532 75.2 137.0 109.7 10.0 -7.4 -45.2 23.7 15 46 A K H > S+ 0 0 10 -5,-0.3 4,-1.6 1,-0.2 3,-0.3 0.921 76.1 45.7 -53.2 -52.5 -9.6 -42.8 25.5 16 47 A S H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.744 107.9 58.1 -66.9 -23.7 -7.1 -41.7 28.1 17 48 A T H > S+ 0 0 22 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.871 103.7 52.0 -73.5 -36.4 -4.4 -41.3 25.4 18 49 A I H X S+ 0 0 0 -4,-1.8 4,-1.4 -3,-0.3 -2,-0.2 0.908 107.1 54.6 -64.1 -39.1 -6.5 -38.8 23.6 19 50 A V H >X S+ 0 0 15 -4,-1.6 4,-1.2 1,-0.2 3,-0.5 0.932 106.8 50.0 -58.7 -46.4 -6.8 -36.9 26.9 20 51 A K H 3X S+ 0 0 28 -4,-1.8 4,-1.9 1,-0.2 3,-0.3 0.878 105.4 58.0 -60.5 -38.0 -3.0 -36.8 27.2 21 52 A Q H 3X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.824 98.3 59.4 -63.1 -31.9 -2.8 -35.4 23.7 22 53 A M H S+ 0 0 1 -4,-1.4 4,-2.6 -3,-0.5 5,-0.6 0.902 106.8 47.3 -64.9 -37.4 -5.0 -32.5 24.6 23 54 A K H X5S+ 0 0 47 -4,-1.2 6,-2.1 -3,-0.3 4,-1.2 0.900 115.6 45.2 -68.7 -39.6 -2.5 -31.5 27.2 24 55 A I H <5S+ 0 0 26 -4,-1.9 4,-0.3 4,-0.2 -2,-0.2 0.921 121.9 36.2 -69.8 -43.6 0.4 -31.9 24.8 25 56 A I H <5S+ 0 0 29 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.896 134.1 20.8 -77.9 -43.1 -1.3 -30.1 21.9 26 57 A H H <5S+ 0 0 32 -4,-2.6 133,-0.3 -5,-0.3 -3,-0.2 0.607 126.8 45.1-105.0 -13.3 -3.2 -27.3 23.8 27 58 A E S < - 0 0 48 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.158 30.0 -99.0 -71.5 171.5 6.7 -30.6 32.2 32 63 A E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 126.1 49.1 -59.1 -45.1 9.9 -32.2 33.5 33 64 A E H > S+ 0 0 123 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.888 112.8 47.4 -62.1 -40.5 8.3 -32.7 37.0 34 65 A E H >> S+ 0 0 72 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.918 110.8 51.5 -68.0 -42.3 5.1 -34.2 35.4 35 66 A C H >< S+ 0 0 5 -4,-3.0 3,-1.3 1,-0.2 4,-0.4 0.890 104.6 57.2 -61.3 -39.3 7.1 -36.5 33.2 36 67 A K H >< S+ 0 0 97 -4,-2.3 3,-1.2 1,-0.3 4,-0.5 0.816 97.1 63.3 -62.3 -28.9 9.1 -37.8 36.2 37 68 A Q H << S+ 0 0 153 -4,-1.0 4,-0.3 -3,-0.5 -1,-0.3 0.759 102.0 51.2 -65.9 -24.3 5.8 -38.8 37.8 38 69 A Y T S+ 0 0 46 -3,-1.2 4,-2.5 -4,-0.4 5,-0.2 0.927 88.0 45.5 -56.8 -47.9 8.7 -42.8 35.3 40 71 A A H > S+ 0 0 30 -4,-0.5 4,-2.4 -3,-0.2 -1,-0.2 0.798 111.7 54.0 -66.7 -27.6 7.5 -45.5 37.7 41 72 A V H > S+ 0 0 35 -4,-0.3 4,-2.9 2,-0.2 5,-0.2 0.918 108.6 48.1 -72.0 -43.1 4.5 -46.1 35.3 42 73 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.950 115.1 45.4 -60.7 -48.1 6.9 -46.6 32.4 43 74 A Y H X S+ 0 0 3 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.914 113.8 48.7 -63.3 -42.2 9.0 -49.0 34.4 44 75 A S H X S+ 0 0 35 -4,-2.4 4,-2.9 39,-0.3 5,-0.2 0.926 111.7 49.2 -63.2 -44.7 6.0 -50.9 35.8 45 76 A N H X S+ 0 0 12 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.907 112.5 49.3 -60.2 -42.2 4.5 -51.2 32.3 46 77 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.938 114.1 43.2 -63.3 -49.0 7.9 -52.5 31.0 47 78 A I H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 113.3 52.0 -65.4 -41.4 8.3 -55.1 33.7 48 79 A Q H X S+ 0 0 95 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.855 108.5 53.4 -63.6 -33.8 4.7 -56.2 33.5 49 80 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.947 110.9 42.3 -67.5 -50.3 5.1 -56.7 29.8 50 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.907 115.4 51.7 -65.9 -36.4 8.1 -58.9 29.9 51 82 A I H X S+ 0 0 35 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.911 107.1 53.1 -65.0 -40.3 6.6 -60.8 32.8 52 83 A A H X S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.9 47.9 -61.6 -39.4 3.4 -61.3 30.8 53 84 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.929 112.2 49.0 -67.4 -43.2 5.3 -62.8 27.9 54 85 A I H X S+ 0 0 25 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.894 111.1 50.4 -63.3 -38.5 7.3 -65.1 30.3 55 86 A R H >X S+ 0 0 183 -4,-2.8 4,-1.6 1,-0.2 3,-0.6 0.924 108.9 51.9 -64.7 -43.0 4.0 -66.2 31.9 56 87 A A H 3X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.833 99.6 63.7 -63.3 -32.7 2.5 -66.9 28.5 57 88 A M H 3X>S+ 0 0 8 -4,-1.8 5,-2.7 1,-0.2 4,-0.8 0.882 104.4 47.6 -59.7 -36.6 5.5 -69.1 27.6 58 89 A G H <<5S+ 0 0 63 -4,-1.1 3,-0.2 -3,-0.6 -1,-0.2 0.934 114.1 46.0 -68.9 -44.5 4.5 -71.4 30.4 59 90 A R H <5S+ 0 0 137 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 120.2 38.1 -64.2 -44.7 0.9 -71.5 29.3 60 91 A L H <5S- 0 0 37 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.505 110.9-119.4 -86.8 -5.8 1.6 -72.1 25.6 61 92 A K T <5 + 0 0 151 -4,-0.8 2,-0.5 -5,-0.3 -3,-0.2 0.983 54.3 158.5 64.6 60.9 4.6 -74.4 26.3 62 93 A I < - 0 0 27 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.970 28.6-145.8-117.4 125.7 7.3 -72.3 24.6 63 94 A D - 0 0 109 -2,-0.5 2,-0.1 1,-0.1 4,-0.0 -0.492 26.2 -97.8 -88.1 159.8 10.9 -72.9 25.6 64 95 A F - 0 0 55 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.472 26.8-129.8 -70.8 147.1 13.7 -70.2 25.8 65 96 A G S S+ 0 0 37 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.931 99.2 34.2 -63.5 -44.5 15.8 -70.1 22.7 66 97 A D S > S- 0 0 97 1,-0.1 3,-2.2 -3,-0.0 4,-0.2 -0.957 77.2-141.3-115.9 126.8 18.9 -70.2 24.9 67 98 A A T > S+ 0 0 89 -2,-0.5 3,-1.9 1,-0.3 4,-0.4 0.756 96.9 74.0 -54.9 -27.7 18.9 -72.2 28.2 68 99 A A T >> S+ 0 0 56 1,-0.3 4,-0.9 2,-0.2 3,-0.7 0.720 81.8 71.1 -60.9 -20.7 21.0 -69.4 29.8 69 100 A R H <> S+ 0 0 41 -3,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.706 79.1 76.0 -70.2 -19.1 17.8 -67.3 29.9 70 101 A A H <> S+ 0 0 35 -3,-1.9 4,-1.6 -4,-0.2 -1,-0.2 0.912 98.0 45.3 -57.9 -42.0 16.3 -69.5 32.6 71 102 A D H <> S+ 0 0 104 -3,-0.7 4,-2.4 -4,-0.4 -1,-0.2 0.852 110.1 53.7 -70.8 -34.8 18.7 -67.8 35.1 72 103 A D H X S+ 0 0 17 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.907 107.0 52.4 -65.2 -39.4 17.9 -64.4 33.7 73 104 A A H X S+ 0 0 12 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.898 109.1 50.3 -62.2 -39.2 14.2 -65.1 34.2 74 105 A R H X S+ 0 0 159 -4,-1.6 4,-1.2 1,-0.2 3,-0.4 0.941 111.5 47.2 -63.3 -46.3 14.9 -66.1 37.8 75 106 A Q H X S+ 0 0 68 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.796 100.9 68.2 -66.3 -28.7 16.9 -62.8 38.4 76 107 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.930 103.3 43.1 -55.9 -47.7 14.0 -60.8 36.8 77 108 A F H < S+ 0 0 119 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.2 0.829 111.2 55.0 -70.4 -30.4 11.7 -61.6 39.7 78 109 A V H < S+ 0 0 104 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 121.2 30.1 -69.2 -33.7 14.4 -61.0 42.2 79 110 A L H >< S+ 0 0 32 -4,-2.2 3,-1.6 1,-0.1 4,-0.5 0.615 95.0 90.8-100.7 -15.1 15.1 -57.5 40.8 80 111 A A G >X S+ 0 0 11 -4,-2.1 4,-0.9 1,-0.3 3,-0.9 0.782 71.2 73.3 -52.8 -35.4 11.6 -56.6 39.5 81 112 A G G 34 S+ 0 0 40 -4,-0.5 4,-0.5 1,-0.2 -1,-0.3 0.776 89.4 61.1 -52.4 -30.9 10.5 -54.9 42.7 82 113 A A G X4>S+ 0 0 35 -3,-1.6 5,-2.0 1,-0.2 3,-1.3 0.881 94.2 61.2 -65.3 -41.7 12.7 -51.9 42.0 83 114 A A G X45S+ 0 0 0 -3,-0.9 3,-2.6 -4,-0.5 -39,-0.3 0.916 98.5 55.9 -52.0 -50.5 11.0 -50.9 38.8 84 115 A E G 3<5S+ 0 0 103 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.726 106.5 52.6 -57.1 -22.8 7.6 -50.3 40.4 85 116 A E G < 5S- 0 0 136 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.400 127.5 -97.9 -94.8 1.9 9.4 -47.9 42.8 86 117 A G T < 5S+ 0 0 13 -3,-2.6 2,-0.4 -4,-0.3 -3,-0.2 0.668 84.6 121.3 92.8 19.0 10.9 -45.9 39.9 87 118 A F < - 0 0 141 -5,-2.0 2,-0.4 -6,-0.1 -1,-0.3 -0.958 34.5-178.4-122.0 133.4 14.3 -47.5 39.8 88 119 A M - 0 0 19 -2,-0.4 -8,-0.0 44,-0.1 -45,-0.0 -0.816 13.8-161.0-131.0 92.2 16.0 -49.3 36.9 89 120 A T > - 0 0 69 -2,-0.4 4,-2.4 -10,-0.2 5,-0.2 -0.239 30.8-115.7 -69.0 159.7 19.4 -50.7 37.6 90 121 A A H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.845 117.4 56.6 -63.6 -32.7 21.8 -51.6 34.8 91 122 A E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 108.2 44.0 -65.0 -47.5 21.6 -55.2 36.1 92 123 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 112.9 52.6 -64.8 -41.3 17.8 -55.3 35.7 93 124 A A H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.899 108.9 50.7 -60.5 -40.3 18.0 -53.6 32.3 94 125 A G H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.905 109.8 49.7 -64.1 -43.0 20.5 -56.2 31.2 95 126 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.941 113.8 45.1 -61.0 -48.4 18.3 -59.1 32.3 96 127 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.903 111.8 53.0 -63.6 -41.1 15.3 -57.7 30.5 97 128 A K H X S+ 0 0 47 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.929 110.1 46.5 -60.5 -47.8 17.3 -56.9 27.4 98 129 A R H X S+ 0 0 93 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.879 114.2 48.4 -64.2 -38.1 18.6 -60.5 27.1 99 130 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 -5,-0.2 6,-0.3 0.948 110.1 51.1 -66.6 -46.8 15.2 -62.0 27.7 100 131 A W H 3< S+ 0 0 18 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.832 110.1 50.6 -59.4 -33.4 13.6 -59.7 25.1 101 132 A K H 3< S+ 0 0 129 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.626 84.8 111.7 -81.4 -13.7 16.2 -60.7 22.5 102 133 A D S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.804 105.2 51.7 -65.3 -30.3 14.1 -66.3 20.2 104 135 A G H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 110.2 48.1 -72.2 -42.2 11.7 -68.2 22.4 105 136 A V H > S+ 0 0 0 -6,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.912 113.1 49.1 -62.9 -41.4 10.5 -65.0 24.1 106 137 A Q H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.896 106.9 54.7 -65.9 -39.2 10.1 -63.4 20.6 107 138 A A H < S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 112.3 44.7 -60.0 -40.7 8.1 -66.4 19.4 108 139 A C H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.910 108.6 56.2 -69.7 -41.8 5.8 -65.9 22.3 109 140 A F H >< S+ 0 0 40 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.904 103.6 55.3 -55.6 -42.2 5.6 -62.2 21.8 110 141 A N T 3< S+ 0 0 96 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.469 104.4 54.5 -73.2 0.9 4.4 -62.8 18.2 111 142 A R T X + 0 0 92 -3,-2.0 3,-2.5 -5,-0.1 -1,-0.3 0.045 69.2 128.0-117.6 23.2 1.6 -64.9 19.6 112 143 A S G X + 0 0 46 -3,-1.6 3,-1.6 1,-0.3 5,-0.2 0.636 56.7 73.8 -57.4 -17.7 0.3 -62.2 21.9 113 144 A R G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.2 89,-0.3 0.719 89.7 64.4 -69.4 -14.8 -3.3 -62.4 20.5 114 145 A E G < S+ 0 0 74 -3,-2.5 -1,-0.3 87,-0.1 2,-0.3 0.510 116.4 14.0 -83.7 -6.9 -3.4 -65.7 22.6 115 146 A Y S < S- 0 0 18 -3,-1.6 2,-0.6 -4,-0.1 87,-0.1 -0.852 96.5 -76.8-150.5-175.9 -3.0 -63.9 25.9 116 147 A Q + 0 0 78 -2,-0.3 2,-0.4 -64,-0.1 -3,-0.1 -0.844 52.5 162.5 -99.0 119.2 -3.2 -60.3 27.3 117 148 A L - 0 0 28 -2,-0.6 -68,-0.1 -5,-0.2 4,-0.0 -0.991 41.7-107.4-138.4 130.1 -0.2 -58.1 26.5 118 149 A N > - 0 0 30 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.192 24.3-131.3 -53.4 139.1 0.1 -54.3 26.7 119 150 A D T 3 S+ 0 0 60 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.774 106.6 57.2 -63.9 -26.2 0.2 -52.7 23.2 120 151 A S T 3> S+ 0 0 15 25,-0.2 4,-2.2 1,-0.2 5,-0.3 0.289 74.3 104.8 -89.5 11.1 3.3 -50.7 24.3 121 152 A A H <> S+ 0 0 1 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.957 85.8 39.3 -54.6 -55.6 5.3 -53.7 25.2 122 153 A A H > S+ 0 0 25 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.888 110.5 61.2 -63.7 -38.8 7.5 -53.6 22.2 123 154 A Y H 4 S+ 0 0 41 -4,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.933 115.2 31.9 -53.7 -49.9 7.7 -49.8 22.3 124 155 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.3 2,-0.2 7,-0.2 0.914 118.1 52.5 -76.4 -44.5 9.4 -49.9 25.8 125 156 A L H >< S+ 0 0 5 -4,-2.7 3,-0.8 -5,-0.3 -2,-0.2 0.809 108.3 52.0 -64.3 -28.3 11.3 -53.1 25.4 126 157 A N T 3< S+ 0 0 115 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.579 111.5 49.1 -81.9 -8.6 12.9 -51.9 22.2 127 158 A D T X> S+ 0 0 54 -3,-1.3 4,-2.4 -4,-0.2 3,-0.6 0.030 71.4 124.5-116.4 25.0 14.0 -48.7 24.0 128 159 A L H <> + 0 0 1 -3,-0.8 4,-2.0 1,-0.2 5,-0.2 0.869 69.8 55.9 -54.1 -44.0 15.5 -50.3 27.1 129 160 A D H 34 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.868 112.8 42.9 -59.9 -35.7 18.9 -48.6 26.7 130 161 A R H X4 S+ 0 0 58 -3,-0.6 3,-1.0 2,-0.2 -2,-0.2 0.932 116.8 43.0 -77.1 -47.1 17.2 -45.2 26.7 131 162 A I H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.721 112.7 54.3 -74.1 -17.5 14.7 -45.7 29.5 132 163 A A T 3< S+ 0 0 18 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.487 83.5 118.5 -91.8 -3.7 17.3 -47.4 31.7 133 164 A Q S X S- 0 0 109 -3,-1.0 3,-1.4 -4,-0.2 -45,-0.1 -0.245 79.5 -90.7 -62.2 148.6 19.8 -44.5 31.3 134 165 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.359 112.9 12.2 -61.7 138.7 20.8 -42.7 34.5 135 166 A N T 3 S- 0 0 146 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.809 90.2-174.8 63.5 30.4 18.5 -39.8 35.3 136 167 A Y < - 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