==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP-BINDING PROTEIN 10-FEB-12 4AII . COMPND 2 MOLECULE: GTP-BINDING PROTEIN REM 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.REYMOND,A.COQUARD,M.CHENON,M.ZEGHOUF,A.EL MARJOU,A.THOMPSO . 290 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 8.3 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 . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 4 0 0 1 2 2 1 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 . 3 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 1 113 A D 0 0 160 0, 0.0 2,-0.1 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0-173.8 18.2 -5.6 25.0 2 114 A G - 0 0 33 37,-0.1 38,-1.5 2,-0.0 2,-0.5 0.004 360.0-105.7 99.9 146.2 16.1 -2.4 25.0 3 115 A V E -a 40 0A 73 36,-0.1 2,-0.5 -2,-0.1 38,-0.2 -0.924 29.2-162.1-112.0 126.5 12.3 -2.5 24.6 4 116 A F E -a 41 0A 9 36,-2.5 38,-2.7 -2,-0.5 2,-0.5 -0.939 2.2-159.3-112.3 124.7 10.7 -1.3 21.4 5 117 A K E -a 42 0A 65 -2,-0.5 49,-2.3 47,-0.2 50,-1.5 -0.880 10.4-173.1-102.0 127.7 7.0 -0.3 21.1 6 118 A V E -ab 43 55A 0 36,-2.4 38,-2.3 -2,-0.5 2,-0.4 -0.987 8.5-152.1-125.2 123.3 5.5 -0.5 17.7 7 119 A M E -ab 44 56A 7 48,-2.7 50,-3.0 -2,-0.5 2,-0.6 -0.786 4.3-147.8-100.6 138.1 2.0 0.8 16.9 8 120 A L E + b 0 57A 12 36,-2.1 2,-0.3 -2,-0.4 50,-0.2 -0.892 25.7 172.4 -99.3 120.6 -0.3 -0.4 14.2 9 121 A L E + b 0 58A 45 48,-3.0 50,-2.9 -2,-0.6 2,-0.2 -0.916 17.9 95.3-126.7 157.1 -2.7 2.3 12.8 10 122 A G - 0 0 27 -2,-0.3 50,-0.1 48,-0.2 3,-0.1 -0.783 68.2 -49.8 148.5 169.1 -5.1 2.5 9.9 11 123 A E S > S- 0 0 90 48,-0.4 3,-1.0 -2,-0.2 5,-0.3 -0.183 70.1 -82.3 -63.8 159.9 -8.8 2.1 8.8 12 124 A S T 3 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.1 55,-0.0 -0.361 112.3 21.7 -63.2 139.1 -10.9 -1.0 9.9 13 125 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.773 86.2 110.1 72.4 27.4 -10.5 -4.1 7.7 14 126 A V S < S- 0 0 0 -3,-1.0 48,-0.1 45,-0.1 -2,-0.1 0.634 96.7 -95.0 -97.6 -23.4 -7.1 -3.1 6.3 15 127 A G S > S+ 0 0 11 -4,-0.3 4,-3.0 44,-0.1 5,-0.2 0.621 75.9 139.1 124.3 21.5 -5.3 -5.9 8.3 16 128 A K H > S+ 0 0 33 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.967 82.4 40.7 -52.8 -56.9 -4.0 -4.5 11.5 17 129 A S H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 115.2 51.5 -64.2 -46.9 -5.0 -7.5 13.7 18 130 A T H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.895 110.5 49.6 -52.4 -45.9 -4.0 -10.0 11.0 19 131 A L H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 3,-0.3 0.909 112.1 46.5 -61.1 -43.7 -0.5 -8.4 10.7 20 132 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.830 104.8 64.9 -65.1 -32.6 -0.1 -8.5 14.5 21 133 A G H < S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.886 99.3 51.3 -51.5 -46.6 -1.3 -12.1 14.2 22 134 A T H < S+ 0 0 24 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.745 112.9 45.7 -66.3 -28.4 1.8 -13.0 12.2 23 135 A F H < 0 0 5 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.942 360.0 360.0 -78.5 -50.4 4.1 -11.5 14.8 24 136 A G < 0 0 66 -4,-2.5 -1,-0.2 6,-0.0 -2,-0.2 0.266 360.0 360.0 -78.5 360.0 2.6 -12.8 18.0 25 ! 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 26 151 A D 0 0 149 0, 0.0 19,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 32.0 -4.6 -6.6 22.2 27 152 A T E -C 44 0A 80 17,-0.2 2,-0.4 2,-0.0 17,-0.2 -0.941 360.0-151.6-128.9 153.1 -0.8 -6.4 22.5 28 153 A Y E -C 43 0A 62 15,-2.4 15,-2.8 -2,-0.3 2,-0.4 -0.986 8.1-168.4-130.9 133.0 1.9 -9.0 21.5 29 154 A E E +C 42 0A 70 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.980 16.3 156.5-129.6 127.6 5.3 -9.3 23.2 30 155 A R E -C 41 0A 116 11,-2.0 11,-2.7 -2,-0.4 2,-0.6 -0.993 38.4-127.6-152.8 148.6 8.1 -11.4 21.8 31 156 A R E +C 40 0A 132 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.915 41.8 169.9-102.6 115.8 11.9 -11.5 22.1 32 157 A I E -C 39 0A 29 7,-2.6 7,-2.2 -2,-0.6 2,-0.4 -0.599 29.7-124.6-122.7-175.4 13.4 -11.5 18.6 33 158 A M E +C 38 0A 126 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.995 22.6 178.7-139.7 121.3 16.8 -11.1 16.9 34 159 A V E > S-C 37 0A 2 3,-2.4 3,-1.4 -2,-0.4 -2,-0.0 -0.995 72.4 -10.6-130.2 132.0 17.7 -8.6 14.2 35 160 A D T 3 S- 0 0 103 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.925 130.2 -53.6 42.3 52.2 21.1 -8.2 12.5 36 161 A K T 3 S+ 0 0 93 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.668 117.8 97.6 62.7 23.4 22.6 -10.5 15.2 37 162 A E E < - C 0 34A 47 -3,-1.4 -3,-2.4 2,-0.0 2,-0.2 -0.982 68.1-116.2-138.4 157.1 21.4 -8.7 18.4 38 163 A E E + C 0 33A 33 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.621 32.5 165.1 -99.0 147.4 18.4 -9.3 20.7 39 164 A V E - C 0 32A 1 -7,-2.2 -7,-2.6 -2,-0.2 2,-0.6 -0.981 34.5-127.1-155.8 141.4 15.4 -7.0 21.4 40 165 A T E -aC 3 31A 41 -38,-1.5 -36,-2.5 -2,-0.3 2,-0.5 -0.874 30.0-165.2 -89.3 123.1 12.0 -7.3 22.9 41 166 A L E -aC 4 30A 0 -11,-2.7 -11,-2.0 -2,-0.6 2,-0.5 -0.943 6.1-165.2-113.6 128.7 9.4 -6.0 20.5 42 167 A I E -aC 5 29A 29 -38,-2.7 -36,-2.4 -2,-0.5 2,-0.4 -0.980 7.0-158.4-115.8 123.0 5.9 -5.2 21.7 43 168 A V E -aC 6 28A 0 -15,-2.8 -15,-2.4 -2,-0.5 2,-0.5 -0.872 4.4-156.1-104.6 132.7 3.3 -4.8 18.9 44 169 A Y E aC 7 27A 63 -38,-2.3 -36,-2.1 -2,-0.4 -17,-0.2 -0.933 360.0 360.0-114.4 130.9 0.1 -2.8 19.7 45 170 A D 0 0 52 -19,-2.2 -36,-0.1 -2,-0.5 -38,-0.0 -0.929 360.0 360.0-116.0 360.0 -3.1 -3.3 17.8 46 ! 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 47 183 A D > 0 0 143 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.6 -3.4 9.4 22.7 48 184 A H H > + 0 0 148 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.586 360.0 63.2 -80.2 -19.4 -1.1 7.8 25.3 49 185 A C H >> S+ 0 0 80 2,-0.2 4,-1.9 1,-0.1 3,-0.6 0.973 100.3 49.6 -60.0 -58.6 -0.5 5.5 22.4 50 186 A L H 34 S+ 0 0 24 1,-0.2 -2,-0.2 2,-0.2 3,-0.2 0.911 109.6 52.1 -45.5 -50.2 1.0 8.4 20.5 51 187 A Q H 3< S+ 0 0 110 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.2 34.6 -66.2 -32.0 3.3 9.4 23.4 52 188 A T H << S+ 0 0 47 -4,-1.3 -47,-0.2 -3,-0.6 -1,-0.2 0.693 86.1 112.9 -99.7 -19.4 4.9 6.0 24.1 53 189 A G < - 0 0 0 -4,-1.9 -47,-0.2 -3,-0.2 3,-0.1 -0.294 44.0-166.3 -59.0 131.2 5.2 4.4 20.6 54 190 A D S S+ 0 0 32 -49,-2.3 2,-0.3 1,-0.3 -48,-0.2 0.794 76.4 9.8 -80.8 -39.8 8.8 3.9 19.2 55 191 A A E -b 6 0A 0 -50,-1.5 -48,-2.7 32,-0.1 2,-0.4 -0.977 68.1-143.6-142.5 157.5 7.6 3.3 15.6 56 192 A F E -bd 7 89A 2 32,-2.2 34,-2.8 -2,-0.3 2,-0.6 -0.969 2.3-160.8-130.5 134.7 4.4 3.5 13.7 57 193 A L E -bd 8 90A 0 -50,-3.0 -48,-3.0 -2,-0.4 2,-0.9 -0.960 8.2-161.9-115.3 109.7 3.1 1.3 11.0 58 194 A I E -bd 9 91A 1 32,-2.7 34,-2.2 -2,-0.6 2,-0.4 -0.850 17.9-162.1 -96.8 105.0 0.4 3.1 9.1 59 195 A V E + d 0 92A 2 -50,-2.9 -48,-0.4 -2,-0.9 2,-0.3 -0.752 17.7 167.3 -98.7 128.3 -1.4 0.2 7.3 60 196 A F E - d 0 93A 1 32,-2.7 34,-3.1 -2,-0.4 2,-0.5 -0.882 36.0-113.9-121.6 163.1 -3.7 0.5 4.3 61 197 A S E > - d 0 94A 0 3,-0.3 3,-2.1 -2,-0.3 6,-0.2 -0.902 10.7-146.4 -95.2 129.9 -5.1 -2.1 2.0 62 198 A V T 3 S+ 0 0 2 32,-2.4 41,-4.2 -2,-0.5 42,-1.6 0.525 103.9 59.6 -63.8 -9.5 -3.9 -2.0 -1.6 63 199 A T T 3 S+ 0 0 21 39,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.300 100.2 62.6 -98.8 8.3 -7.4 -3.2 -2.4 64 200 A D X> - 0 0 56 -3,-2.1 3,-0.9 1,-0.1 4,-0.7 -0.882 56.3-175.2-143.9 99.1 -9.0 -0.1 -0.8 65 201 A R H 3> S+ 0 0 87 -2,-0.4 4,-2.0 1,-0.3 5,-0.1 0.728 84.8 63.9 -72.3 -24.7 -8.2 3.3 -2.3 66 202 A R H 3> S+ 0 0 66 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.761 101.8 50.7 -67.9 -28.3 -10.2 5.1 0.5 67 203 A S H <4 S+ 0 0 4 -3,-0.9 -1,-0.2 -6,-0.2 -2,-0.2 0.663 109.0 53.0 -82.0 -15.9 -7.6 3.8 3.0 68 204 A F H >< S+ 0 0 23 -4,-0.7 3,-1.9 -7,-0.2 -2,-0.2 0.949 106.9 49.2 -78.7 -54.2 -4.8 5.1 0.8 69 205 A S H 3< S+ 0 0 79 -4,-2.0 4,-0.4 1,-0.3 -2,-0.2 0.800 105.7 59.1 -52.6 -36.4 -6.1 8.6 0.6 70 206 A K T 3X S+ 0 0 49 -4,-1.0 4,-1.4 1,-0.2 -1,-0.3 0.533 85.4 83.3 -71.6 -6.0 -6.6 8.8 4.4 71 207 A V H <> S+ 0 0 4 -3,-1.9 4,-3.2 2,-0.2 3,-0.3 0.946 83.1 55.1 -66.8 -49.9 -2.8 8.1 5.0 72 208 A P H > S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.897 112.1 43.9 -49.6 -46.1 -1.5 11.7 4.6 73 209 A E H > S+ 0 0 72 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.827 113.5 50.7 -68.1 -34.0 -3.9 13.0 7.3 74 210 A T H X S+ 0 0 38 -4,-1.4 4,-1.6 -3,-0.3 -1,-0.2 0.943 112.4 47.9 -70.2 -47.0 -3.2 10.1 9.6 75 211 A L H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.920 112.1 48.5 -54.7 -51.6 0.5 10.8 9.2 76 212 A L H X S+ 0 0 60 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.864 108.6 52.5 -62.3 -38.7 0.2 14.5 9.9 77 213 A R H X S+ 0 0 183 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.916 112.4 48.0 -60.5 -36.4 -2.0 14.1 13.0 78 214 A L H >X S+ 0 0 18 -4,-1.6 3,-1.1 2,-0.2 4,-0.7 0.924 110.2 47.8 -70.3 -51.1 0.7 11.8 14.3 79 215 A R H >< S+ 0 0 68 -4,-2.5 3,-1.0 1,-0.3 6,-0.2 0.878 107.7 58.2 -57.8 -42.4 3.7 14.0 13.6 80 216 A A H 3< S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.700 95.3 66.0 -55.5 -25.5 1.8 16.9 15.2 81 217 A G H << S+ 0 0 33 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.809 121.6 15.0 -70.8 -32.6 1.6 14.8 18.4 82 218 A R S X< S+ 0 0 32 -3,-1.0 3,-0.9 -4,-0.7 -1,-0.3 -0.663 71.9 168.3-139.9 84.2 5.4 15.0 18.8 83 219 A P T 3 S+ 0 0 37 0, 0.0 212,-0.1 0, 0.0 -3,-0.1 0.647 78.2 55.7 -78.0 -14.9 6.7 17.8 16.5 84 220 A H T 3 S+ 0 0 82 210,-0.1 151,-3.1 150,-0.1 2,-0.3 0.599 97.6 85.0 -83.7 -19.3 10.1 17.8 18.1 85 221 A H B < S-F 234 0B 53 -3,-0.9 2,-1.0 149,-0.3 149,-0.3 -0.636 73.0-139.0 -94.9 141.7 10.5 14.1 17.4 86 222 A D - 0 0 56 147,-2.7 -2,-0.0 -2,-0.3 -1,-0.0 -0.807 32.8-154.5 -89.9 92.1 11.7 12.4 14.2 87 223 A L - 0 0 3 -2,-1.0 2,-0.5 -5,-0.2 -32,-0.1 -0.533 11.9-132.1 -77.5 127.9 9.2 9.5 14.1 88 224 A P - 0 0 7 0, 0.0 -32,-2.2 0, 0.0 2,-0.4 -0.677 37.3-179.8 -73.9 121.2 10.1 6.2 12.3 89 225 A V E -d 56 0A 5 -2,-0.5 30,-2.2 28,-0.2 2,-0.5 -0.993 18.9-169.1-135.5 128.9 7.1 5.5 10.2 90 226 A I E -de 57 119A 8 -34,-2.8 -32,-2.7 -2,-0.4 2,-0.7 -0.987 14.7-146.8-120.2 127.7 6.4 2.7 7.8 91 227 A L E -de 58 120A 0 28,-2.6 30,-1.8 -2,-0.5 2,-0.7 -0.850 19.9-155.0 -89.8 117.8 3.4 2.8 5.4 92 228 A V E -de 59 121A 0 -34,-2.2 -32,-2.7 -2,-0.7 2,-1.3 -0.850 9.5-158.8-104.4 109.7 2.2 -0.8 5.0 93 229 A G E -de 60 122A 0 28,-2.4 30,-2.4 -2,-0.7 3,-0.3 -0.694 26.6-168.5 -84.2 88.3 0.4 -1.7 1.9 94 230 A N E +d 61 0A 6 -34,-3.1 -32,-2.4 -2,-1.3 -31,-0.2 -0.112 56.6 43.3 -74.8 174.4 -1.4 -4.8 3.0 95 231 A K > + 0 0 54 -34,-0.2 3,-1.8 -33,-0.1 29,-0.2 0.752 59.5 159.4 61.2 30.8 -3.4 -7.5 1.1 96 232 A S T 3 + 0 0 29 27,-2.8 28,-0.2 -3,-0.3 3,-0.2 0.598 65.7 66.7 -60.1 -10.1 -0.6 -7.6 -1.6 97 233 A D T 3 S+ 0 0 65 26,-0.2 2,-2.4 1,-0.2 -1,-0.3 0.752 74.0 82.7 -82.7 -28.8 -2.0 -11.0 -2.5 98 234 A L X + 0 0 78 -3,-1.8 3,-3.3 1,-0.2 4,-0.4 -0.181 56.1 165.9 -75.2 53.1 -5.4 -10.0 -3.9 99 235 A A G > S+ 0 0 82 -2,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.730 72.3 48.6 -35.1 -48.2 -4.0 -9.1 -7.4 100 236 A R G 3 S+ 0 0 241 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.524 111.5 51.9 -76.6 -7.8 -7.3 -8.9 -9.2 101 237 A S G < S+ 0 0 48 -3,-3.3 -1,-0.2 -4,-0.0 -2,-0.2 0.353 80.2 136.6-106.8 6.1 -8.7 -6.6 -6.4 102 238 A R < + 0 0 90 -3,-1.0 -39,-0.3 -4,-0.4 3,-0.1 -0.243 19.7 163.6 -67.1 137.0 -5.8 -4.0 -6.4 103 239 A E + 0 0 98 -41,-4.2 2,-0.4 1,-0.3 -40,-0.2 0.515 67.4 52.4-120.6 -9.0 -6.6 -0.3 -6.3 104 240 A V S S- 0 0 0 -42,-1.6 -1,-0.3 -36,-0.0 -40,-0.0 -0.992 75.6-144.0-137.5 117.9 -3.2 1.1 -5.3 105 241 A S > - 0 0 43 -2,-0.4 4,-1.5 -3,-0.1 5,-0.1 -0.258 25.9-111.1 -82.5 169.5 -0.1 0.2 -7.2 106 242 A L H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.885 117.2 53.0 -60.0 -39.9 3.5 -0.3 -5.8 107 243 A E H > S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.856 108.3 45.7 -70.7 -44.1 4.6 3.0 -7.5 108 244 A E H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.873 115.3 50.2 -61.8 -41.5 1.9 5.3 -6.1 109 245 A G H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.900 113.8 44.2 -63.6 -42.4 2.5 3.7 -2.7 110 246 A R H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.935 113.6 50.0 -67.7 -48.2 6.3 4.3 -3.1 111 247 A H H X S+ 0 0 136 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.921 109.1 53.2 -52.6 -47.0 5.8 7.8 -4.4 112 248 A L H X S+ 0 0 24 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.921 110.3 48.5 -55.1 -44.9 3.5 8.5 -1.4 113 249 A A H <>S+ 0 0 4 -4,-1.8 5,-2.8 2,-0.2 4,-0.4 0.874 111.4 46.5 -64.6 -43.8 6.2 7.4 1.0 114 250 A G H ><5S+ 0 0 53 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.944 110.4 52.2 -68.8 -51.7 9.1 9.4 -0.4 115 251 A T H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 117.7 39.9 -44.9 -37.7 7.1 12.6 -0.6 116 252 A L T 3<5S- 0 0 45 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.379 113.2-116.8-102.4 1.9 6.2 12.2 3.0 117 253 A S T < 5S+ 0 0 82 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.872 71.1 120.2 59.3 44.5 9.6 10.9 4.2 118 254 A C < - 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