==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-JAN-11 3Q85 . COMPND 2 MOLECULE: GTP-BINDING PROTEIN REM 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.NAVON-PERRY,J.A.HIRSCH . 300 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 4 0 0 0 2 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 2 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 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 1 114 A G 0 0 54 0, 0.0 40,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 63.3 17.2 -3.0 24.0 2 115 A V E -a 41 0A 33 38,-0.2 2,-0.4 40,-0.0 40,-0.2 -0.932 360.0-166.8-114.1 129.1 13.4 -2.8 23.9 3 116 A F E -a 42 0A 7 38,-3.0 40,-2.8 -2,-0.5 2,-0.6 -0.942 4.6-162.5-119.5 128.4 11.5 -1.8 20.8 4 117 A K E -a 43 0A 48 -2,-0.4 55,-3.0 38,-0.2 56,-1.4 -0.939 8.1-173.3-114.9 115.8 7.8 -0.8 20.6 5 118 A V E -ab 44 60A 0 38,-2.7 40,-2.9 -2,-0.6 2,-0.5 -0.928 9.5-153.4-114.0 122.4 6.1 -0.9 17.2 6 119 A M E -ab 45 61A 0 54,-2.6 56,-2.6 -2,-0.5 2,-0.5 -0.843 3.6-150.0-102.4 123.6 2.6 0.4 16.8 7 120 A L E + b 0 62A 1 38,-2.6 41,-0.5 -2,-0.5 40,-0.3 -0.806 29.9 165.8 -87.2 124.3 0.2 -0.8 14.1 8 121 A V E + b 0 63A 0 54,-2.2 56,-2.9 -2,-0.5 2,-0.2 -0.916 12.0 92.7-135.7 161.9 -2.2 1.9 13.1 9 122 A G - 0 0 2 -2,-0.3 56,-0.1 54,-0.2 3,-0.1 -0.794 66.8 -32.8 141.1 178.2 -4.6 2.5 10.2 10 123 A E S > S- 0 0 49 54,-0.5 3,-1.3 -2,-0.2 5,-0.3 -0.145 71.7 -84.3 -67.6 159.1 -8.2 2.1 9.0 11 124 A S T 3 S+ 0 0 91 1,-0.2 -1,-0.1 2,-0.1 61,-0.1 -0.339 109.8 18.8 -59.5 138.2 -10.5 -0.7 10.0 12 125 A G T 3 S+ 0 0 49 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.327 84.1 114.6 90.4 -6.5 -10.1 -3.9 7.9 13 126 A V S < S- 0 0 0 -3,-1.3 54,-0.1 51,-0.2 52,-0.1 0.737 93.8 -93.6 -74.0 -23.9 -6.7 -3.2 6.4 14 127 A G S > S+ 0 0 10 -4,-0.2 4,-2.6 50,-0.1 5,-0.2 0.586 75.4 140.6 124.6 20.4 -5.1 -6.2 8.2 15 128 A K H > S+ 0 0 19 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.934 78.6 42.3 -59.7 -50.5 -3.6 -4.8 11.4 16 129 A S H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.830 113.4 52.8 -66.5 -32.2 -4.5 -7.7 13.6 17 130 A T H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 109.0 50.7 -71.3 -40.2 -3.5 -10.3 11.0 18 131 A L H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 3,-0.3 0.920 110.6 48.2 -59.2 -47.1 -0.1 -8.6 10.7 19 132 A A H >X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.7 0.888 107.3 58.5 -60.5 -38.4 0.3 -8.7 14.5 20 133 A G H 3X S+ 0 0 28 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.842 96.9 59.0 -61.6 -37.4 -0.7 -12.4 14.4 21 134 A T H 3< S+ 0 0 24 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.831 114.0 39.6 -62.2 -29.5 2.1 -13.3 12.0 22 135 A F H << S+ 0 0 9 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.860 122.7 38.6 -84.5 -39.2 4.5 -12.0 14.7 23 136 A G H < S- 0 0 25 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.686 83.2-176.8 -90.6 -20.3 2.7 -13.4 17.8 24 137 A G < 0 0 47 -4,-2.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.027 360.0 360.0 52.0-160.6 1.5 -16.8 16.6 25 138 A L 0 0 227 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.957 360.0 360.0 -75.6 360.0 -0.6 -19.0 18.8 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 151 A D 0 0 127 0, 0.0 19,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 35.0 -3.6 -7.1 21.9 28 152 A T E -C 45 0A 73 17,-0.2 2,-0.4 19,-0.0 17,-0.2 -0.993 360.0-161.8-139.0 140.8 0.2 -6.8 22.5 29 153 A Y E -C 44 0A 65 15,-2.0 15,-2.6 -2,-0.3 2,-0.4 -0.988 4.1-170.1-130.5 133.6 2.8 -9.3 21.4 30 154 A E E +C 43 0A 58 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.975 15.1 152.5-126.8 135.2 6.4 -9.6 22.8 31 155 A R E -C 42 0A 120 11,-2.1 11,-3.0 -2,-0.4 2,-0.6 -0.985 42.0-120.4-152.4 150.5 9.2 -11.7 21.4 32 156 A R E +C 41 0A 119 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.863 42.2 177.9 -88.8 123.5 13.0 -11.7 21.4 33 157 A I E -C 40 0A 21 7,-2.3 7,-2.4 -2,-0.6 2,-0.6 -0.850 28.8-118.1-125.1 163.8 14.1 -11.6 17.8 34 158 A M E +C 39 0A 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.901 31.9 172.1-105.7 120.1 17.5 -11.4 16.1 35 159 A V E > S-C 38 0A 1 3,-2.1 3,-1.6 -2,-0.6 -2,-0.0 -0.993 71.7 -14.4-129.2 126.0 18.2 -8.4 13.9 36 160 A D T 3 S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.886 126.8 -54.9 47.5 48.7 21.7 -7.8 12.4 37 161 A K T 3 S+ 0 0 195 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.540 120.0 102.0 70.3 9.0 23.3 -10.3 14.8 38 162 A E E < - C 0 35A 124 -3,-1.6 -3,-2.1 2,-0.0 2,-0.2 -0.986 66.6-134.6-127.5 127.6 21.9 -8.6 17.9 39 163 A E E + C 0 34A 107 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.498 29.6 173.1 -77.5 143.4 19.0 -9.9 19.9 40 164 A V E - C 0 33A 7 -7,-2.4 -7,-2.3 -2,-0.2 2,-0.6 -0.962 36.0-109.9-143.8 160.4 16.3 -7.4 21.0 41 165 A T E -aC 2 32A 22 -40,-2.3 -38,-3.0 -2,-0.3 2,-0.5 -0.862 34.8-168.2 -92.0 120.3 12.9 -7.4 22.6 42 166 A L E -aC 3 31A 0 -11,-3.0 -11,-2.1 -2,-0.6 2,-0.5 -0.950 5.9-170.2-109.7 127.4 10.2 -6.4 20.1 43 167 A I E -aC 4 30A 19 -40,-2.8 -38,-2.7 -2,-0.5 2,-0.6 -0.981 7.4-158.0-115.3 124.8 6.7 -5.6 21.3 44 168 A V E -aC 5 29A 0 -15,-2.6 -15,-2.0 -2,-0.5 2,-0.4 -0.897 8.1-153.3-104.7 121.9 4.0 -5.2 18.6 45 169 A Y E +aC 6 28A 45 -40,-2.9 -38,-2.6 -2,-0.6 -17,-0.2 -0.824 19.2 176.5 -99.5 131.5 1.0 -3.1 19.6 46 170 A D + 0 0 8 -19,-2.3 -38,-0.1 -2,-0.4 -40,-0.1 -0.602 47.0 110.6-128.2 67.0 -2.4 -3.7 17.9 47 171 A I + 0 0 76 -40,-0.3 2,-0.3 -2,-0.2 7,-0.1 0.132 34.6 133.7-130.2 16.3 -4.5 -1.3 20.0 48 172 A W - 0 0 44 -41,-0.5 2,-0.3 -3,-0.1 -33,-0.0 -0.546 33.0-171.1 -74.4 132.8 -5.3 1.4 17.4 49 173 A E 0 0 166 -2,-0.3 -40,-0.1 -38,-0.0 -2,-0.1 -0.874 360.0 360.0-126.0 159.5 -9.0 2.5 17.4 50 174 A Q 0 0 137 -2,-0.3 -40,-0.0 -40,-0.0 0, 0.0 -0.553 360.0 360.0 -84.9 360.0 -11.0 4.7 15.0 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 183 A D > 0 0 117 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.2 -3.4 9.0 22.8 53 184 A H H > + 0 0 73 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.833 360.0 64.8 -60.7 -31.5 -1.4 6.4 24.6 54 185 A C H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 100.1 47.2 -57.2 -53.8 -0.4 5.0 21.2 55 186 A L H 4 S+ 0 0 22 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.920 115.9 39.8 -61.7 -52.0 1.6 8.0 20.0 56 187 A Q H < S+ 0 0 76 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 116.2 52.9 -64.7 -43.7 3.8 8.7 23.1 57 188 A T H < S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.846 91.9 94.2 -57.1 -41.3 4.4 5.0 23.8 58 189 A G < - 0 0 1 -4,-1.9 -53,-0.2 -5,-0.2 3,-0.1 -0.160 46.7-172.1 -71.0 148.0 5.6 4.1 20.3 59 190 A D S S+ 0 0 44 -55,-3.0 2,-0.3 1,-0.4 -54,-0.2 0.610 84.3 12.7 -99.5 -24.9 9.2 3.8 19.0 60 191 A A E -b 5 0A 2 -56,-1.4 -54,-2.6 32,-0.1 2,-0.5 -0.991 68.7-142.0-151.2 152.3 8.0 3.3 15.4 61 192 A F E -bd 6 94A 0 32,-1.9 34,-2.0 -2,-0.3 2,-0.8 -0.974 4.4-164.6-127.0 120.9 4.7 3.6 13.6 62 193 A L E -bd 7 95A 2 -56,-2.6 -54,-2.2 -2,-0.5 2,-1.0 -0.892 11.5-158.8-101.3 101.1 3.5 1.2 10.9 63 194 A I E -bd 8 96A 1 32,-2.1 34,-2.5 -2,-0.8 2,-0.5 -0.721 15.5-158.8 -84.4 102.9 0.7 2.9 9.1 64 195 A V E + d 0 97A 2 -56,-2.9 -54,-0.5 -2,-1.0 2,-0.3 -0.718 19.5 166.7 -90.6 125.3 -1.2 0.0 7.4 65 196 A F E - d 0 98A 1 32,-2.2 34,-3.2 -2,-0.5 2,-0.5 -0.875 34.5-117.4-120.6 164.8 -3.4 0.5 4.5 66 197 A S E > - d 0 99A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.892 7.6-143.3-102.8 132.2 -4.9 -2.2 2.2 67 198 A V T 3 S+ 0 0 1 32,-2.7 41,-3.5 -2,-0.5 42,-1.7 0.620 105.7 55.8 -65.6 -11.5 -3.9 -2.2 -1.5 68 199 A T T 3 S+ 0 0 26 31,-0.4 2,-0.3 39,-0.3 -1,-0.3 0.293 101.5 63.4 -99.4 8.2 -7.5 -3.4 -2.1 69 200 A D X> - 0 0 50 -3,-2.0 4,-1.4 1,-0.1 3,-0.8 -0.756 56.6-179.2-137.7 85.6 -9.0 -0.4 -0.3 70 201 A R H 3> S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.782 83.1 62.4 -58.0 -31.1 -8.2 3.0 -1.9 71 202 A R H 3> S+ 0 0 179 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.908 101.5 50.3 -60.4 -44.0 -10.0 4.8 0.9 72 203 A S H <4 S+ 0 0 3 -3,-0.8 3,-0.4 1,-0.2 4,-0.3 0.865 110.5 51.3 -63.7 -34.7 -7.6 3.5 3.5 73 204 A F H >< S+ 0 0 22 -4,-1.4 3,-1.3 -7,-0.3 -1,-0.2 0.884 105.4 54.6 -67.5 -38.9 -4.8 4.7 1.3 74 205 A S H 3< S+ 0 0 70 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.666 103.3 57.9 -71.9 -16.0 -6.3 8.2 1.0 75 206 A K T 3X S+ 0 0 71 -4,-0.9 4,-1.6 -3,-0.4 -1,-0.3 0.549 83.2 87.0 -87.6 -10.5 -6.4 8.5 4.8 76 207 A V H <> S+ 0 0 2 -3,-1.3 4,-2.7 -4,-0.3 5,-0.3 0.935 82.1 53.7 -60.8 -50.4 -2.7 7.9 5.2 77 208 A P H > S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.931 111.8 44.4 -52.3 -48.2 -1.5 11.5 4.9 78 209 A E H > S+ 0 0 96 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.812 113.6 51.8 -68.6 -28.6 -3.9 12.9 7.6 79 210 A T H X S+ 0 0 3 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.930 111.1 45.9 -69.2 -46.6 -3.0 10.0 9.9 80 211 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.898 109.3 56.5 -63.8 -40.8 0.7 10.5 9.6 81 212 A L H X S+ 0 0 124 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.904 107.9 47.3 -57.2 -45.6 0.3 14.3 10.1 82 213 A R H X S+ 0 0 132 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.921 112.5 48.5 -65.1 -45.6 -1.5 13.7 13.4 83 214 A L H >X S+ 0 0 5 -4,-2.1 4,-0.6 1,-0.2 3,-0.6 0.958 115.0 44.8 -57.7 -52.2 1.1 11.2 14.7 84 215 A R H >< S+ 0 0 81 -4,-2.9 3,-0.9 1,-0.2 6,-0.2 0.869 110.3 54.7 -61.5 -37.2 4.0 13.6 13.7 85 216 A A H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.764 99.8 61.7 -71.0 -24.1 2.2 16.6 15.2 86 217 A G H << S+ 0 0 45 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.708 119.2 25.9 -74.9 -19.7 1.8 14.8 18.5 87 218 A R S X< S+ 0 0 40 -3,-0.9 3,-1.7 -4,-0.6 -1,-0.3 -0.532 75.1 166.7-140.3 68.8 5.6 14.6 18.9 88 219 A P T 3 S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.696 73.9 54.0 -64.8 -24.5 6.8 17.6 16.8 89 220 A H T 3 S+ 0 0 142 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.1 0.562 94.8 88.2 -86.0 -10.6 10.4 17.5 18.1 90 221 A H S < S- 0 0 86 -3,-1.7 2,-1.4 -6,-0.2 -3,-0.1 -0.720 70.6-139.8-100.0 139.6 10.9 13.8 17.2 91 222 A D - 0 0 115 -2,-0.3 -2,-0.0 59,-0.1 -1,-0.0 -0.694 36.4-159.1 -89.0 80.6 12.2 12.2 14.0 92 223 A L - 0 0 7 -2,-1.4 2,-0.4 -5,-0.2 -32,-0.1 -0.434 15.4-126.6 -69.3 127.0 9.7 9.3 14.1 93 224 A P + 0 0 12 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.611 40.7 174.7 -66.4 128.2 10.5 6.2 12.2 94 225 A V E -d 61 0A 11 -2,-0.4 30,-2.5 -34,-0.2 2,-0.4 -0.996 16.9-173.9-138.5 141.9 7.4 5.5 10.0 95 226 A I E -de 62 124A 27 -34,-2.0 -32,-2.1 -2,-0.3 2,-0.6 -0.999 21.8-136.0-134.4 138.6 6.6 3.0 7.3 96 227 A L E -de 63 125A 0 28,-2.5 30,-2.0 -2,-0.4 2,-0.7 -0.827 22.1-157.4 -88.1 124.0 3.6 2.8 5.1 97 228 A V E -de 64 126A 0 -34,-2.5 -32,-2.2 -2,-0.6 2,-1.1 -0.867 6.1-162.3-111.4 99.0 2.5 -0.8 4.9 98 229 A G E -de 65 127A 0 28,-2.0 30,-2.0 -2,-0.7 3,-0.3 -0.710 24.1-169.0 -78.1 100.7 0.4 -1.7 1.9 99 230 A N E +d 66 0A 5 -34,-3.2 -32,-2.7 -2,-1.1 -31,-0.4 -0.381 54.8 45.5 -92.2 168.0 -1.2 -5.0 3.0 100 231 A K > + 0 0 63 28,-0.4 3,-1.9 -34,-0.2 29,-0.2 0.782 58.2 154.4 70.5 31.9 -3.1 -7.7 1.1 101 232 A S T 3 + 0 0 31 27,-2.2 28,-0.2 -3,-0.3 6,-0.1 0.657 62.4 72.3 -62.8 -15.1 -0.7 -7.7 -1.9 102 233 A D T 3 S+ 0 0 64 26,-0.2 2,-1.4 1,-0.2 -1,-0.3 0.666 77.5 79.5 -75.2 -16.9 -1.8 -11.2 -2.6 103 234 A L X + 0 0 70 -3,-1.9 3,-1.7 1,-0.2 4,-0.5 -0.509 55.3 161.0 -91.9 67.6 -5.1 -10.0 -3.9 104 235 A A G > S+ 0 0 80 -2,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.839 70.3 51.0 -60.8 -39.3 -3.9 -9.0 -7.3 105 236 A R G 3 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.361 112.1 48.5 -83.9 6.7 -7.2 -9.0 -9.1 106 237 A S G < S+ 0 0 71 -3,-1.7 -1,-0.2 -37,-0.0 -2,-0.2 0.350 78.9 138.5-121.0 0.9 -8.8 -6.8 -6.4 107 238 A R < + 0 0 81 -3,-0.8 -39,-0.3 -4,-0.5 3,-0.1 -0.212 20.8 168.7 -57.4 130.4 -6.0 -4.1 -6.2 108 239 A E + 0 0 102 -41,-3.5 2,-0.4 1,-0.2 -40,-0.2 0.422 68.6 50.9-115.3 -8.8 -7.2 -0.5 -5.9 109 240 A V S S- 0 0 1 -42,-1.7 -1,-0.2 -36,-0.0 2,-0.1 -0.999 79.1-133.3-134.4 135.4 -3.8 1.0 -5.1 110 241 A S > - 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