==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-APR-99 1CIP . COMPND 2 MOLECULE: PROTEIN (GUANINE NUCLEOTIDE-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.COLEMAN,S.SPRANG . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 74.7 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 37.0 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 2 1 1 1 0 0 0 2 2 0 1 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 . 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 0 250 0, 0.0 163,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -19.4 9.1 -26.2 7.1 2 33 A E E -a 164 0A 114 161,-0.2 2,-0.4 163,-0.0 163,-0.2 -0.733 360.0-178.9 -93.2 131.4 11.6 -28.2 9.2 3 34 A V E -a 165 0A 7 161,-2.2 163,-2.8 -2,-0.4 2,-0.6 -0.980 11.1-160.8-133.2 119.7 14.9 -29.5 7.7 4 35 A K E -a 166 0A 36 -2,-0.4 185,-1.9 182,-0.3 184,-1.9 -0.894 11.3-172.9-103.3 120.6 17.6 -31.5 9.5 5 36 A L E -ab 167 189A 1 161,-2.6 163,-3.3 -2,-0.6 2,-0.5 -0.931 5.8-162.4-113.2 135.3 21.0 -31.6 7.9 6 37 A L E -ab 168 190A 0 183,-2.3 185,-2.7 -2,-0.4 2,-0.6 -0.972 8.0-149.6-121.1 124.3 23.9 -33.7 9.2 7 38 A L E +ab 169 191A 1 161,-2.8 163,-0.7 -2,-0.5 2,-0.3 -0.827 25.8 170.1 -92.8 120.1 27.5 -33.1 8.2 8 39 A L E + b 0 192A 0 183,-2.1 185,-3.3 -2,-0.6 2,-0.2 -0.863 14.4 105.9-127.1 164.0 29.7 -36.2 8.0 9 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.707 64.8 -61.6 144.4 160.8 33.2 -37.0 6.8 10 41 A A S > S- 0 0 4 183,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.096 74.2 -67.8 -62.3 168.5 36.7 -37.8 8.0 11 42 A G T 3 S+ 0 0 21 161,-1.0 -1,-0.2 1,-0.2 160,-0.1 -0.338 119.9 18.2 -62.0 142.9 38.7 -35.4 10.1 12 43 A E T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.494 83.1 125.8 75.4 11.0 39.8 -32.2 8.4 13 44 A S S < S- 0 0 3 -3,-1.5 181,-0.2 180,-0.1 225,-0.2 0.660 84.3-103.2 -74.6 -16.8 37.3 -32.6 5.6 14 45 A G S > S+ 0 0 12 179,-0.1 4,-1.8 224,-0.1 3,-0.4 0.485 75.5 136.7 107.6 11.0 35.8 -29.1 6.1 15 46 A K H > S+ 0 0 10 -5,-0.3 4,-1.5 1,-0.2 3,-0.2 0.910 76.0 45.1 -53.8 -51.6 32.6 -29.9 7.9 16 47 A S H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.781 107.7 58.3 -66.9 -27.7 32.9 -27.1 10.5 17 48 A T H > S+ 0 0 24 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.895 103.1 53.0 -69.9 -37.2 33.9 -24.5 7.9 18 49 A I H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.930 107.4 53.2 -62.2 -40.7 30.6 -25.2 6.0 19 50 A V H >X S+ 0 0 18 -4,-1.5 4,-1.0 1,-0.2 3,-0.6 0.933 106.8 50.9 -60.2 -46.1 28.8 -24.5 9.4 20 51 A K H >X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.890 104.8 58.6 -59.7 -37.4 30.6 -21.1 9.7 21 52 A Q H 3X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.845 96.0 61.7 -62.0 -33.5 29.6 -20.2 6.2 22 53 A M H S+ 0 0 2 -4,-1.4 4,-2.7 -3,-0.6 5,-0.7 0.884 104.4 49.5 -61.9 -34.2 25.9 -20.6 7.1 23 54 A K H - 0 0 46 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.207 28.9-100.4 -73.0 170.3 30.2 -9.7 15.0 32 63 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 125.1 48.7 -61.1 -43.4 33.2 -7.8 16.3 33 64 A E H > S+ 0 0 129 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.916 113.2 47.4 -62.7 -43.2 32.9 -9.5 19.7 34 65 A E H > S+ 0 0 67 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.922 111.7 50.2 -63.0 -44.1 32.6 -13.0 18.0 35 66 A C H >< S+ 0 0 6 -4,-2.9 3,-1.2 1,-0.2 4,-0.5 0.911 106.6 55.3 -60.8 -42.9 35.6 -12.2 15.8 36 67 A K H >X S+ 0 0 99 -4,-2.5 3,-1.3 1,-0.3 4,-0.5 0.855 99.0 62.5 -60.8 -30.3 37.7 -11.2 18.8 37 68 A Q H 3< S+ 0 0 151 -4,-1.4 3,-0.3 1,-0.3 4,-0.3 0.816 102.6 50.9 -63.2 -29.5 36.9 -14.6 20.3 38 69 A Y T S+ 0 0 42 -3,-1.3 4,-2.3 -4,-0.5 5,-0.2 0.920 88.6 47.1 -56.6 -44.1 41.8 -14.0 17.9 40 71 A A H X S+ 0 0 36 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.798 111.2 52.8 -69.4 -26.0 43.5 -16.5 20.2 41 72 A V H > S+ 0 0 35 -3,-0.3 4,-3.1 -4,-0.3 5,-0.2 0.917 108.9 48.8 -73.4 -43.7 42.6 -19.4 17.8 42 73 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.961 115.3 45.2 -58.9 -50.1 44.3 -17.6 14.9 43 74 A Y H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.908 114.1 48.2 -62.7 -40.6 47.4 -16.9 17.0 44 75 A S H X S+ 0 0 37 -4,-2.1 4,-2.9 39,-0.3 5,-0.2 0.939 112.1 49.0 -65.5 -46.3 47.5 -20.5 18.3 45 76 A N H X S+ 0 0 13 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.906 111.9 50.4 -59.3 -42.6 47.1 -21.9 14.8 46 77 A T H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.943 113.6 42.9 -62.7 -48.5 49.9 -19.6 13.6 47 78 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.922 113.0 52.5 -65.8 -43.0 52.4 -20.6 16.3 48 79 A Q H X S+ 0 0 103 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.862 108.6 52.8 -61.3 -34.8 51.5 -24.3 16.1 49 80 A S H X S+ 0 0 2 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.950 111.2 42.6 -65.7 -51.5 52.1 -24.2 12.3 50 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.918 115.3 51.6 -64.6 -38.5 55.6 -22.7 12.5 51 82 A I H X S+ 0 0 31 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.923 107.0 53.5 -63.5 -41.3 56.5 -25.0 15.4 52 83 A A H X S+ 0 0 24 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.893 110.3 47.4 -60.5 -39.9 55.3 -28.0 13.4 53 84 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.951 112.3 48.7 -66.6 -47.2 57.6 -27.0 10.5 54 85 A I H X S+ 0 0 24 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.898 111.2 50.9 -60.9 -37.6 60.5 -26.5 12.8 55 86 A R H >X S+ 0 0 185 -4,-2.8 4,-1.6 1,-0.2 3,-0.7 0.930 108.6 51.9 -65.4 -43.0 59.9 -29.9 14.5 56 87 A A H 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.867 99.1 64.6 -62.5 -35.2 59.8 -31.6 11.1 57 88 A M H 3X>S+ 0 0 8 -4,-2.0 5,-2.8 1,-0.2 4,-0.6 0.855 104.6 46.8 -57.4 -35.5 63.2 -30.0 10.2 58 89 A G H X<5S+ 0 0 60 -4,-1.0 3,-0.5 -3,-0.7 -1,-0.2 0.951 113.4 47.1 -70.9 -46.1 64.7 -32.1 13.0 59 90 A R H 3<5S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.877 120.4 37.6 -63.4 -37.9 63.0 -35.3 11.9 60 91 A L H 3<5S- 0 0 41 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.464 111.0-119.8 -95.0 -3.0 63.9 -34.9 8.2 61 92 A K T <<5 + 0 0 167 -4,-0.6 2,-0.5 -3,-0.5 -3,-0.2 0.978 53.6 159.5 62.0 61.3 67.3 -33.5 8.9 62 93 A I < - 0 0 25 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.959 28.7-144.7-115.7 127.4 66.9 -30.1 7.2 63 94 A D - 0 0 121 -2,-0.5 2,-0.1 1,-0.1 4,-0.0 -0.511 26.7 -98.3 -87.0 159.9 69.2 -27.3 8.2 64 95 A F - 0 0 55 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.470 27.5-128.5 -71.5 149.1 68.2 -23.6 8.3 65 96 A G S S+ 0 0 35 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.944 99.7 33.7 -63.2 -51.7 69.1 -21.6 5.2 66 97 A D S > S- 0 0 97 1,-0.1 3,-1.9 -3,-0.0 4,-0.2 -0.938 80.0-139.2-109.5 130.1 70.8 -19.0 7.3 67 98 A A T > S+ 0 0 94 -2,-0.5 3,-1.7 1,-0.3 4,-0.3 0.764 96.9 72.4 -55.8 -29.6 72.6 -20.0 10.6 68 99 A A T >> S+ 0 0 60 1,-0.3 4,-0.9 2,-0.2 3,-0.7 0.683 80.3 75.1 -61.8 -18.7 71.3 -17.0 12.4 69 100 A R H <> S+ 0 0 38 -3,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.747 77.9 74.9 -67.4 -22.9 67.8 -18.5 12.4 70 101 A A H <> S+ 0 0 36 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.886 98.0 45.4 -58.0 -39.7 68.9 -21.0 15.2 71 102 A D H <> S+ 0 0 102 -3,-0.7 4,-2.6 -4,-0.3 -1,-0.2 0.843 110.2 53.9 -73.9 -30.7 68.7 -18.2 17.7 72 103 A D H X S+ 0 0 20 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.906 107.1 52.3 -66.8 -38.5 65.4 -17.0 16.3 73 104 A A H X S+ 0 0 12 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.891 109.2 50.1 -62.0 -41.2 64.1 -20.6 16.8 74 105 A R H X S+ 0 0 157 -4,-1.7 4,-1.4 1,-0.2 3,-0.5 0.952 111.1 48.0 -61.9 -47.3 65.3 -20.4 20.4 75 106 A Q H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.792 100.8 67.8 -67.2 -20.8 63.5 -17.1 20.9 76 107 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.935 102.9 43.9 -63.3 -45.6 60.4 -18.6 19.4 77 108 A F H < S+ 0 0 122 -4,-1.2 4,-0.5 -3,-0.5 -1,-0.2 0.860 110.3 54.8 -69.6 -33.6 59.9 -21.0 22.3 78 109 A V H < S+ 0 0 107 -4,-1.4 3,-0.2 1,-0.2 -1,-0.2 0.894 121.2 31.0 -66.2 -37.0 60.6 -18.3 24.9 79 110 A L H >X S+ 0 0 32 -4,-2.1 3,-1.5 1,-0.2 4,-0.5 0.633 92.9 91.7 -97.8 -15.7 57.9 -16.0 23.4 80 111 A A H >X S+ 0 0 7 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.770 72.0 73.5 -53.0 -31.0 55.4 -18.5 22.1 81 112 A G H 34 S+ 0 0 46 -4,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.761 90.1 57.3 -56.9 -33.3 53.3 -18.6 25.3 82 113 A A H X4>S+ 0 0 38 -3,-1.5 5,-1.7 2,-0.2 3,-1.6 0.895 98.6 56.9 -64.9 -44.7 51.8 -15.2 24.8 83 114 A A H X<5S+ 0 0 0 -4,-0.5 3,-3.3 -3,-0.5 -39,-0.3 0.933 100.5 59.8 -53.1 -46.5 50.2 -15.8 21.4 84 115 A E T 3<5S+ 0 0 77 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.756 104.7 50.2 -55.3 -25.2 48.3 -18.6 22.9 85 116 A E T < 5S- 0 0 141 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.276 130.1 -93.5 -98.7 8.6 46.8 -16.1 25.3 86 117 A G T < 5S+ 0 0 15 -3,-3.3 2,-0.4 1,-0.3 -3,-0.2 0.650 88.9 118.2 90.5 18.0 45.8 -13.7 22.4 87 118 A F < - 0 0 136 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.3 -0.948 36.6-177.3-122.5 138.6 48.8 -11.5 22.4 88 119 A M - 0 0 19 -2,-0.4 -8,-0.0 44,-0.1 2,-0.0 -0.783 12.2-160.1-138.1 95.4 51.3 -11.0 19.6 89 120 A T > - 0 0 67 -2,-0.3 4,-2.6 -10,-0.1 5,-0.2 -0.272 30.2-117.4 -73.5 157.1 54.3 -8.7 20.2 90 121 A A H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 117.2 56.9 -61.2 -33.4 56.3 -7.1 17.4 91 122 A E H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 108.8 42.6 -63.7 -48.9 59.2 -9.1 18.7 92 123 A L H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.904 113.5 53.4 -64.4 -41.3 57.5 -12.5 18.3 93 124 A A H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.919 108.8 49.8 -60.1 -42.6 56.1 -11.4 14.9 94 125 A G H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.887 109.6 50.4 -63.8 -42.0 59.6 -10.6 13.7 95 126 A V H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.932 113.5 45.8 -61.4 -45.9 61.0 -13.9 14.9 96 127 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.908 111.5 52.7 -65.9 -39.9 58.2 -15.8 13.1 97 128 A K H X S+ 0 0 48 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.956 110.3 45.9 -61.4 -51.4 58.6 -13.7 9.9 98 129 A R H X S+ 0 0 97 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.890 114.4 49.3 -60.6 -38.7 62.4 -14.3 9.6 99 130 A L H >< S+ 0 0 0 -4,-1.9 3,-1.1 -5,-0.2 6,-0.2 0.950 110.5 49.8 -64.4 -46.5 61.8 -18.0 10.3 100 131 A W H 3< S+ 0 0 17 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 109.9 51.7 -61.1 -35.0 59.0 -18.3 7.7 101 132 A K H 3< S+ 0 0 147 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.598 84.9 112.9 -78.9 -11.7 61.2 -16.5 5.1 102 133 A D S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.826 105.6 49.2 -62.3 -35.0 65.1 -21.2 2.7 104 135 A G H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 111.2 49.1 -70.8 -41.2 65.4 -24.3 4.9 105 136 A V H > S+ 0 0 0 -6,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.939 112.7 49.2 -63.4 -41.5 62.1 -23.6 6.6 106 137 A Q H X S+ 0 0 53 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.906 107.3 54.1 -65.5 -38.6 60.5 -23.2 3.1 107 138 A A H < S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.917 112.1 45.0 -60.9 -41.3 62.1 -26.5 1.9 108 139 A C H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.913 108.9 55.4 -69.4 -42.3 60.5 -28.2 4.9 109 140 A F H >< S+ 0 0 44 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.911 103.6 56.5 -55.3 -40.4 57.2 -26.5 4.3 110 141 A N T 3< S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.479 103.9 53.9 -74.3 2.3 57.2 -27.9 0.8 111 142 A R T X + 0 0 91 -3,-2.0 3,-2.5 -5,-0.1 -1,-0.3 0.114 69.4 129.4-120.9 24.6 57.5 -31.4 2.1 112 143 A S G X + 0 0 45 -3,-1.6 3,-1.8 1,-0.3 5,-0.1 0.644 57.4 72.3 -57.3 -20.0 54.5 -31.2 4.4 113 144 A R G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 89,-0.2 0.671 90.1 66.4 -69.5 -11.8 52.8 -34.4 3.2 114 145 A E G < S+ 0 0 89 -3,-2.5 -1,-0.3 87,-0.1 2,-0.2 0.474 115.7 11.9 -85.0 -5.2 55.7 -36.0 5.1 115 146 A Y S < S- 0 0 19 -3,-1.8 2,-0.6 -4,-0.1 87,-0.2 -0.798 96.6 -75.2-151.0-169.9 54.3 -34.8 8.5 116 147 A Q + 0 0 79 -2,-0.2 2,-0.3 -64,-0.1 -3,-0.1 -0.913 54.0 160.2-104.8 121.6 51.1 -33.2 9.9 117 148 A L - 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