==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 22-FEB-08 3CBQ . COMPND 2 MOLECULE: GTP-BINDING PROTEIN REM 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.SHEN,Y.TONG,W.TEMPEL,F.MACKENZIE, . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 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 . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 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 . 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 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 G 0 0 79 0, 0.0 51,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 172.6 2.4 4.2 16.2 2 114 A I E -a 52 0A 109 49,-0.2 2,-0.4 41,-0.0 51,-0.2 -0.975 360.0-163.5-117.9 123.7 4.2 7.5 15.6 3 115 A F E -a 53 0A 13 49,-3.2 51,-3.3 -2,-0.5 2,-0.6 -0.926 7.0-154.2-112.1 138.8 5.6 8.2 12.1 4 116 A K E -a 54 0A 34 -2,-0.4 73,-2.9 49,-0.2 74,-1.4 -0.939 12.3-170.9-114.3 114.2 8.2 10.9 11.4 5 117 A V E -ab 55 78A 0 49,-3.0 51,-3.1 -2,-0.6 2,-0.5 -0.936 9.2-151.3-115.1 124.0 8.1 12.2 7.8 6 118 A M E -ab 56 79A 0 72,-3.0 74,-3.1 -2,-0.5 2,-0.5 -0.836 5.4-150.1-108.5 120.9 10.9 14.5 6.6 7 119 A L E + b 0 80A 0 49,-2.8 52,-0.5 -2,-0.5 2,-0.3 -0.749 30.8 169.7 -83.4 122.6 10.6 17.2 3.9 8 120 A V E + b 0 81A 0 72,-2.7 74,-3.2 -2,-0.5 2,-0.2 -0.953 13.9 88.9-135.3 157.3 13.9 17.7 2.2 9 121 A G - 0 0 2 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.817 68.7 -36.3 142.8 179.2 15.3 19.4 -0.9 10 122 A E S > S- 0 0 45 72,-0.4 3,-1.4 -2,-0.2 5,-0.3 -0.128 71.7 -82.1 -70.2 160.2 16.8 22.7 -2.2 11 123 A S T 3 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 79,-0.1 -0.272 110.5 21.4 -62.9 146.3 15.6 26.1 -1.0 12 124 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.374 83.0 114.9 83.2 -3.0 12.5 27.5 -2.7 13 125 A V S < S- 0 0 0 -3,-1.4 72,-0.1 69,-0.1 -2,-0.1 0.741 93.4 -97.2 -74.5 -20.8 11.0 24.2 -3.9 14 126 A G S > S+ 0 0 12 68,-0.1 4,-2.9 70,-0.1 5,-0.2 0.635 75.7 139.8 111.8 28.1 7.9 24.6 -1.5 15 127 A K H > S+ 0 0 17 -5,-0.3 4,-2.5 2,-0.2 5,-0.1 0.954 79.0 42.2 -65.5 -49.7 8.9 22.4 1.5 16 128 A S H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 115.4 50.9 -65.2 -40.2 7.5 24.8 4.1 17 129 A T H > S+ 0 0 85 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.939 110.8 48.4 -63.1 -47.6 4.4 25.4 1.9 18 130 A L H >X S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.2 4,-0.7 0.905 107.6 56.5 -53.9 -45.3 3.8 21.6 1.6 19 131 A A H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 5,-0.4 0.919 103.5 54.6 -56.8 -40.6 4.3 21.3 5.4 20 132 A G H >< S+ 0 0 47 -4,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.716 99.0 61.0 -64.8 -27.5 1.4 23.8 5.9 21 133 A T H << S+ 0 0 19 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.594 87.8 73.8 -77.5 -15.1 -1.0 21.7 3.7 22 134 A F T << S- 0 0 3 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.828 94.2-142.1 -60.8 -31.6 -0.6 18.8 6.2 23 135 A G < + 0 0 52 -3,-0.7 -3,-0.1 -4,-0.4 -2,-0.1 0.798 44.7 153.5 69.8 32.5 -2.9 20.8 8.6 24 136 A G - 0 0 19 -5,-0.4 2,-0.6 1,-0.1 18,-0.2 -0.373 55.9 -91.5 -90.0 169.4 -0.9 19.6 11.6 25 137 A L E -C 41 0A 138 16,-2.9 16,-2.3 -2,-0.1 2,-0.3 -0.710 49.9-126.7 -80.2 120.3 -0.3 21.3 15.0 26 138 A Q E -C 40 0A 102 -2,-0.6 14,-0.3 14,-0.2 11,-0.1 -0.518 18.4-137.1 -79.1 136.8 2.8 23.4 14.6 27 139 A G - 0 0 7 12,-3.1 11,-0.4 9,-0.5 2,-0.3 -0.069 20.7-175.5 -78.0 179.3 5.7 23.0 17.0 28 140 A D > - 0 0 54 7,-1.9 3,-1.8 9,-0.2 4,-0.3 -0.956 46.6 -81.1-165.3 179.6 7.8 25.8 18.6 29 141 A S G > S+ 0 0 89 1,-0.3 3,-1.4 -2,-0.3 6,-0.1 0.872 123.6 62.2 -65.5 -30.8 10.8 26.3 20.9 30 142 A A G 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.642 106.9 44.9 -63.9 -19.5 8.6 25.7 23.9 31 143 A H G <> S+ 0 0 110 -3,-1.8 4,-2.5 4,-0.3 3,-0.4 0.238 94.9 156.7-116.4 15.3 7.9 22.1 22.7 32 144 A E T <4 + 0 0 117 -3,-1.4 -3,-0.0 -4,-0.3 0, 0.0 -0.458 44.8 33.9 -63.6 153.2 11.5 21.2 21.7 33 145 A P T 4 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.994 130.5 26.7 -84.8 -12.1 13.1 18.7 21.4 34 146 A E T 4 S+ 0 0 115 -3,-0.4 -2,-0.2 1,-0.2 -7,-0.1 0.737 135.3 24.1 -89.7 -25.5 10.2 16.6 20.0 35 147 A N S < S+ 0 0 42 -4,-2.5 -7,-1.9 -7,-0.2 -4,-0.3 -0.492 83.9 161.0-136.3 68.2 8.0 19.2 18.5 36 148 A P > - 0 0 24 0, 0.0 3,-0.9 0, 0.0 -9,-0.5 -0.087 53.6 -59.7 -77.1-178.3 10.2 22.2 17.7 37 149 A E T 3 S+ 0 0 98 1,-0.2 -9,-0.2 -10,-0.1 20,-0.1 -0.214 125.0 33.9 -55.0 151.1 9.5 25.0 15.3 38 150 A D T 3 S+ 0 0 61 -11,-0.4 19,-2.8 1,-0.2 2,-0.3 0.781 94.6 108.9 64.5 28.4 9.0 23.7 11.7 39 151 A T E < - D 0 56A 0 -3,-0.9 -12,-3.1 17,-0.2 2,-0.4 -0.974 48.6-164.0-127.6 153.2 7.3 20.5 12.8 40 152 A Y E -CD 26 55A 24 15,-2.0 15,-3.0 -2,-0.3 2,-0.4 -0.977 6.4-163.1-142.2 116.9 3.6 19.7 12.4 41 153 A E E +CD 25 54A 66 -16,-2.3 -16,-2.9 -2,-0.4 2,-0.3 -0.841 16.5 154.8-113.7 138.6 1.8 16.9 14.2 42 154 A R E - D 0 53A 113 11,-2.6 11,-2.8 -2,-0.4 2,-0.5 -0.968 39.7-125.8-160.6 142.1 -1.5 15.2 13.5 43 155 A R E + D 0 52A 175 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.752 43.3 178.3 -79.9 128.3 -3.4 12.0 14.1 44 156 A I E - D 0 51A 18 7,-2.9 7,-2.4 -2,-0.5 2,-0.5 -0.934 28.9-128.1-135.5 160.0 -4.5 10.7 10.7 45 157 A M E + D 0 50A 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.931 26.9 173.6-108.5 122.7 -6.4 7.8 9.3 46 158 A V E > S- D 0 49A 1 3,-2.6 3,-1.2 -2,-0.5 -2,-0.0 -0.982 71.3 -16.6-131.7 121.4 -4.8 5.9 6.4 47 159 A D T 3 S- 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.911 127.8 -51.4 52.7 48.9 -6.4 2.6 5.0 48 160 A K T 3 S+ 0 0 208 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.617 120.3 103.4 67.7 15.5 -8.6 2.1 8.1 49 161 A E E < - D 0 46A 108 -3,-1.2 -3,-2.6 2,-0.0 2,-0.1 -0.991 63.0-140.1-132.1 127.3 -5.6 2.5 10.5 50 162 A E E + D 0 45A 108 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.491 24.0 174.1 -81.1 149.9 -4.9 5.6 12.6 51 163 A V E - D 0 44A 5 -7,-2.4 -7,-2.9 -2,-0.1 2,-0.7 -0.977 34.2-122.3-150.4 149.4 -1.3 6.8 13.1 52 164 A T E -aD 2 43A 35 -51,-2.5 -49,-3.2 -2,-0.3 2,-0.5 -0.868 36.2-167.2 -91.6 119.0 0.3 9.9 14.7 53 165 A L E -aD 3 42A 0 -11,-2.8 -11,-2.6 -2,-0.7 2,-0.5 -0.926 13.2-164.4-112.2 131.4 2.3 11.5 12.0 54 166 A V E -aD 4 41A 5 -51,-3.3 -49,-3.0 -2,-0.5 2,-0.6 -0.975 10.4-156.3-114.5 119.2 4.9 14.3 12.6 55 167 A V E -aD 5 40A 0 -15,-3.0 -15,-2.0 -2,-0.5 2,-0.4 -0.865 11.0-154.1 -98.8 123.6 5.8 16.2 9.4 56 168 A Y E +aD 6 39A 5 -51,-3.1 -49,-2.8 -2,-0.6 -17,-0.2 -0.824 23.4 178.4-103.8 139.9 9.3 17.8 9.6 57 169 A D + 0 0 12 -19,-2.8 -49,-0.1 -2,-0.4 -18,-0.1 -0.559 46.0 117.4-131.6 62.2 10.5 20.9 7.7 58 170 A I + 0 0 12 -51,-0.3 2,-1.6 10,-0.1 14,-0.2 0.107 25.7 124.1-122.3 19.9 14.0 21.2 9.2 59 171 A W - 0 0 13 -52,-0.5 2,-0.3 -3,-0.1 -50,-0.1 -0.652 43.2-179.6 -86.6 87.1 16.1 20.6 6.1 60 172 A E - 0 0 87 -2,-1.6 2,-0.2 5,-0.3 9,-0.1 -0.635 22.4-126.1 -95.0 144.5 18.0 23.9 6.3 61 173 A Q + 0 0 75 -2,-0.3 4,-0.2 3,-0.0 3,-0.1 -0.551 64.3 31.5 -86.3 153.5 20.7 25.0 3.9 62 174 A G S > S- 0 0 48 -2,-0.2 3,-1.0 1,-0.1 4,-0.2 -0.060 97.7 -59.9 92.4 172.0 24.3 26.0 4.9 63 175 A D G > S+ 0 0 98 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.874 127.5 56.4 -60.6 -46.2 26.8 25.1 7.6 64 176 A A G 3 S+ 0 0 76 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.720 104.4 56.6 -61.2 -23.8 24.7 26.2 10.5 65 177 A G G <> S+ 0 0 0 -3,-1.0 4,-2.2 -4,-0.2 3,-0.5 0.452 77.8 97.7 -86.1 -3.0 22.0 23.7 9.3 66 178 A G H <> S+ 0 0 15 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.881 81.4 49.1 -52.6 -48.6 24.3 20.6 9.3 67 179 A W H > S+ 0 0 175 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.804 111.7 51.5 -65.1 -29.3 23.2 19.2 12.7 68 180 A L H > S+ 0 0 31 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.887 108.7 49.1 -74.4 -41.1 19.6 19.6 11.7 69 181 A R H X S+ 0 0 46 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 113.3 49.0 -61.8 -37.7 20.1 17.7 8.4 70 182 A D H X S+ 0 0 114 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 112.1 46.4 -67.0 -45.5 21.9 15.0 10.4 71 183 A H H X S+ 0 0 67 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.930 111.0 55.1 -61.5 -43.1 19.0 14.8 13.0 72 184 A C H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.950 113.2 39.8 -53.4 -55.9 16.6 14.8 10.0 73 185 A L H < S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.1 52.6 -62.5 -39.8 18.3 11.7 8.5 74 186 A Q H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 120.7 30.1 -65.7 -36.3 18.9 10.0 11.9 75 187 A T H < S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.594 89.7 111.8-106.0 -12.7 15.3 10.2 13.0 76 188 A G < - 0 0 0 -4,-1.7 -71,-0.2 -5,-0.3 3,-0.1 -0.366 41.7-168.4 -69.6 139.9 13.1 10.1 9.8 77 189 A D S S+ 0 0 33 -73,-2.9 2,-0.3 1,-0.3 -72,-0.2 0.689 82.0 9.3 -90.7 -27.8 10.9 7.1 9.0 78 190 A A E -b 5 0A 2 -74,-1.4 -72,-3.0 32,-0.1 2,-0.4 -0.985 69.3-142.8-151.6 157.3 10.3 8.4 5.5 79 191 A F E -be 6 112A 0 32,-2.2 34,-2.1 -2,-0.3 2,-0.7 -0.975 1.3-157.7-130.1 127.4 11.7 11.2 3.3 80 192 A L E -be 7 113A 0 -74,-3.1 -72,-2.7 -2,-0.4 2,-0.9 -0.928 13.1-157.6-104.9 105.2 10.0 13.4 0.8 81 193 A I E -be 8 114A 3 32,-2.4 34,-2.9 -2,-0.7 2,-0.5 -0.776 17.6-162.9 -89.0 106.1 12.6 14.7 -1.6 82 194 A V E + e 0 115A 2 -74,-3.2 -72,-0.4 -2,-0.9 2,-0.3 -0.810 18.4 166.9-100.7 126.2 11.0 17.8 -3.0 83 195 A F E - e 0 116A 0 32,-2.8 34,-3.2 -2,-0.5 2,-0.5 -0.810 35.2-114.9-120.8 167.9 12.0 19.6 -6.2 84 196 A S E > - e 0 117A 1 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.927 7.9-144.0-106.0 131.2 10.2 22.3 -8.1 85 197 A V T 3 S+ 0 0 0 32,-2.8 41,-3.3 -2,-0.5 42,-2.2 0.696 106.2 55.9 -64.3 -17.3 8.9 21.6 -11.6 86 198 A T T 3 S+ 0 0 24 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.364 102.2 62.8 -88.2 -1.8 9.8 25.2 -12.3 87 199 A D X> - 0 0 28 -3,-2.2 4,-1.5 1,-0.1 3,-0.7 -0.810 55.0-178.7-135.2 90.9 13.4 24.8 -11.2 88 200 A R H 3> S+ 0 0 93 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.799 84.6 63.9 -57.4 -32.3 15.6 22.3 -13.2 89 201 A R H 3> S+ 0 0 193 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.890 102.1 48.9 -60.2 -42.8 18.5 22.9 -10.8 90 202 A S H <4 S+ 0 0 4 -3,-0.7 3,-0.4 2,-0.2 4,-0.3 0.903 111.3 50.7 -61.7 -41.5 16.5 21.4 -7.9 91 203 A F H >< S+ 0 0 18 -4,-1.5 3,-1.8 -7,-0.3 -2,-0.2 0.921 104.4 57.7 -60.5 -46.7 15.6 18.4 -10.1 92 204 A S H 3< S+ 0 0 79 -4,-2.6 4,-0.4 1,-0.3 -1,-0.2 0.777 104.0 53.3 -57.1 -29.3 19.3 17.9 -11.0 93 205 A K T 3X S+ 0 0 86 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.3 0.504 82.2 92.5 -86.9 -3.1 20.2 17.5 -7.3 94 206 A V H <> S+ 0 0 3 -3,-1.8 4,-2.8 -4,-0.3 5,-0.2 0.903 84.2 48.8 -57.5 -49.4 17.6 14.8 -6.5 95 207 A P H > S+ 0 0 46 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.908 113.1 47.2 -62.6 -41.2 19.9 11.8 -7.2 96 208 A E H > S+ 0 0 104 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.920 113.9 47.6 -64.4 -45.9 22.7 13.2 -5.0 97 209 A T H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.932 113.7 48.3 -59.6 -44.8 20.3 14.1 -2.2 98 210 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.943 111.6 49.1 -63.6 -47.7 18.8 10.6 -2.4 99 211 A L H X S+ 0 0 113 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.877 108.7 53.0 -60.8 -39.0 22.2 8.9 -2.4 100 212 A R H X S+ 0 0 107 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 112.1 45.9 -58.9 -46.9 23.3 10.9 0.7 101 213 A L H X S+ 0 0 1 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.957 117.0 43.4 -59.3 -53.8 20.2 9.8 2.6 102 214 A R H >< S+ 0 0 87 -4,-2.8 3,-1.0 1,-0.2 6,-0.2 0.929 117.3 45.4 -58.1 -48.3 20.5 6.2 1.5 103 215 A A H 3< S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.787 108.2 58.6 -67.0 -31.1 24.3 6.1 2.1 104 216 A G H 3< S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.597 112.5 38.4 -74.0 -15.4 23.9 7.8 5.5 105 217 A R S X< S+ 0 0 32 -3,-1.0 3,-1.4 -4,-0.7 -1,-0.3 -0.618 73.1 163.9-130.1 68.5 21.6 5.0 6.8 106 218 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.693 72.0 51.6 -70.7 -19.0 23.3 2.0 5.3 107 219 A H T 3 S+ 0 0 177 -3,-0.1 2,-0.3 -4,-0.0 -4,-0.1 0.548 103.8 71.6 -89.9 -9.9 21.6 -0.5 7.5 108 220 A H S < S- 0 0 110 -3,-1.4 2,-0.8 -6,-0.2 -3,-0.1 -0.809 74.8-133.2-110.8 146.5 18.1 0.8 6.7 109 221 A D - 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