==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR/GLYCOPROTEIN COMPLEX 03-OCT-08 2V5E . COMPND 2 MOLECULE: GDNF FAMILY RECEPTOR ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.PARKASH,V.-M.LEPPANEN,H.VIRTANEN,J.-M.JURVANSUU, . 301 2 13 13 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 33.6 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 1 0 0 0 1 2 2 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 1 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 . 4 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 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 1 150 A K 0 0 266 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.0 24.5 3.3 34.8 2 151 A G - 0 0 42 4,-0.0 2,-0.3 5,-0.0 70,-0.1 -0.629 360.0 -90.8 89.4-161.3 22.7 0.0 33.8 3 152 A N > - 0 0 13 -2,-0.2 4,-2.2 68,-0.1 5,-0.2 -0.950 20.9-103.0-150.2 168.0 24.7 -3.3 33.8 4 153 A N H > S+ 0 0 54 62,-0.6 4,-1.6 -2,-0.3 63,-0.1 0.799 117.8 56.5 -65.5 -29.4 26.9 -5.6 31.7 5 154 A a H > S+ 0 0 4 61,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.918 106.7 48.9 -68.6 -42.9 24.0 -8.1 31.2 6 155 A L H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.942 110.0 52.5 -56.7 -48.4 21.8 -5.3 29.7 7 156 A D H X S+ 0 0 94 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.853 109.0 49.7 -56.2 -36.9 24.8 -4.4 27.4 8 157 A A H X S+ 0 0 14 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.881 109.8 50.1 -73.1 -38.7 25.0 -8.0 26.3 9 158 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.886 111.3 50.7 -59.7 -40.9 21.3 -8.2 25.6 10 159 A K H X S+ 0 0 79 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.947 111.2 46.7 -60.7 -51.5 21.7 -5.0 23.6 11 160 A A H < S+ 0 0 41 -4,-2.4 3,-0.3 1,-0.2 4,-0.2 0.888 112.7 51.0 -58.9 -42.4 24.6 -6.4 21.5 12 161 A b H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 7,-1.1 0.939 109.4 47.8 -62.4 -49.7 22.7 -9.6 20.9 13 162 A N H 3< S+ 0 0 3 -4,-2.3 219,-0.4 1,-0.3 -1,-0.2 0.656 110.5 54.5 -66.6 -17.8 19.5 -7.9 19.7 14 163 A L T 3< S+ 0 0 65 -4,-1.2 2,-0.5 -3,-0.3 -1,-0.3 0.351 96.8 78.7 -95.6 0.9 21.6 -5.7 17.4 15 164 A D S <> S- 0 0 47 -3,-1.6 4,-2.5 -4,-0.2 5,-0.3 -0.957 76.2-141.3-111.8 128.9 23.2 -8.8 15.8 16 165 A D H > S+ 0 0 110 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 0.891 99.5 41.2 -53.4 -47.3 21.3 -10.8 13.2 17 166 A T H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.1 5,-0.3 0.962 117.4 43.7 -69.0 -53.7 22.4 -14.2 14.4 18 167 A b H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.951 113.6 52.3 -60.7 -48.4 22.2 -13.7 18.1 19 168 A K H X S+ 0 0 20 -4,-2.5 4,-2.2 -7,-1.1 261,-0.2 0.892 111.7 45.7 -50.6 -50.6 18.8 -11.9 17.9 20 169 A K H X S+ 0 0 83 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.898 115.6 44.2 -62.3 -47.7 17.2 -14.7 15.8 21 170 A Y H X S+ 0 0 57 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.780 110.5 55.6 -76.4 -27.7 18.5 -17.6 17.9 22 171 A R H >X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.3 3,-1.2 0.968 112.1 42.8 -60.6 -54.5 17.6 -15.8 21.2 23 172 A S H 3X S+ 0 0 3 -4,-2.2 4,-2.4 255,-0.3 -2,-0.2 0.887 107.5 62.8 -58.9 -38.5 13.9 -15.4 20.0 24 173 A A H 3< S+ 0 0 47 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.729 114.5 32.2 -58.6 -26.4 14.1 -19.0 18.7 25 174 A Y H X S+ 0 0 33 -4,-2.4 3,-1.3 -5,-0.2 4,-0.8 0.979 112.3 31.9 -57.3 -66.7 9.6 -18.7 22.2 28 177 A P H 34 S+ 0 0 27 0, 0.0 11,-0.8 0, 0.0 3,-0.4 0.838 116.7 59.8 -63.6 -29.0 9.4 -22.5 23.1 29 178 A c H 3< S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.638 115.0 33.4 -72.2 -15.4 10.7 -21.7 26.6 30 179 A T H << S+ 0 0 60 -3,-1.3 2,-0.8 -4,-0.9 -1,-0.2 0.337 91.9 101.4-120.8 3.5 7.8 -19.3 27.4 31 180 A T < - 0 0 79 -4,-0.8 8,-0.5 -3,-0.4 2,-0.1 -0.814 65.8-146.2 -93.2 106.3 5.0 -21.0 25.5 32 181 A S - 0 0 85 -2,-0.8 5,-0.2 6,-0.2 2,-0.2 -0.387 8.2-150.3 -74.4 150.1 2.9 -23.0 28.0 33 182 A M B > -A 36 0A 82 3,-1.4 3,-1.4 5,-0.1 2,-0.5 -0.584 41.4 -69.0-105.7 173.9 1.2 -26.3 27.2 34 183 A S T 3 S- 0 0 124 1,-0.3 3,-0.1 -2,-0.2 4,-0.1 -0.567 122.6 -4.7 -65.6 114.9 -2.0 -27.9 28.6 35 184 A N T 3 S+ 0 0 159 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.577 124.9 82.3 75.4 14.1 -1.1 -28.8 32.2 36 185 A E B < S-A 33 0A 119 -3,-1.4 -3,-1.4 1,-0.1 -1,-0.2 -0.993 75.7-131.1-146.2 151.8 2.6 -27.7 31.9 37 186 A V S S- 0 0 82 -2,-0.3 2,-0.3 -5,-0.2 47,-0.1 0.803 86.9 -25.1 -73.6 -28.7 4.6 -24.5 32.0 38 187 A d S S- 0 0 8 -6,-0.2 2,-0.9 46,-0.1 -1,-0.2 -0.959 70.9 -87.1-162.9 173.8 6.4 -25.2 28.8 39 188 A N > - 0 0 40 -11,-0.8 4,-2.1 -8,-0.5 5,-0.2 -0.881 40.9-166.0 -92.7 102.7 7.6 -28.0 26.5 40 189 A R H > S+ 0 0 55 -2,-0.9 4,-3.2 1,-0.2 5,-0.2 0.865 82.6 54.4 -60.8 -41.4 10.9 -28.7 28.2 41 190 A R H > S+ 0 0 156 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 111.8 43.6 -57.2 -48.9 12.3 -30.8 25.2 42 191 A K H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.829 114.9 49.8 -69.3 -33.5 11.7 -28.0 22.7 43 192 A c H X S+ 0 0 0 -4,-2.1 4,-2.2 -15,-0.3 -2,-0.2 0.952 111.4 48.6 -68.9 -49.7 13.0 -25.4 25.0 44 193 A H H X S+ 0 0 13 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.933 110.4 52.6 -51.3 -49.5 16.1 -27.5 25.7 45 194 A K H X S+ 0 0 93 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.931 110.0 46.2 -53.3 -52.2 16.6 -28.0 21.9 46 195 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.846 110.4 54.6 -64.7 -34.1 16.5 -24.3 21.2 47 196 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.926 108.8 47.8 -62.4 -46.3 18.9 -23.6 24.0 48 197 A R H X S+ 0 0 65 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.942 111.9 49.9 -58.8 -49.8 21.4 -26.1 22.6 49 198 A Q H X S+ 0 0 84 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.878 107.2 56.6 -57.9 -39.0 21.0 -24.5 19.1 50 199 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.955 114.0 36.8 -56.1 -53.3 21.5 -21.0 20.7 51 200 A F H < S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.825 121.2 46.7 -73.0 -28.9 24.9 -21.9 22.2 52 201 A D H < S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.831 122.0 33.9 -78.9 -32.9 26.0 -24.1 19.2 53 202 A K H < S+ 0 0 112 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.713 103.5 74.6-100.9 -22.5 25.0 -21.6 16.5 54 203 A V S < S- 0 0 5 -4,-2.0 5,-0.1 -5,-0.3 -1,-0.0 -0.808 90.3-106.3 -96.6 128.6 25.7 -18.2 18.0 55 204 A P >> - 0 0 69 0, 0.0 4,-2.2 0, 0.0 3,-1.3 -0.177 29.8-116.7 -52.2 142.3 29.3 -17.1 18.3 56 205 A A H 3>>S+ 0 0 45 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.800 109.0 67.1 -49.5 -41.0 30.7 -17.2 21.9 57 206 A K H 345S+ 0 0 160 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.846 114.0 31.1 -56.6 -35.3 31.2 -13.4 22.2 58 207 A H H <>5S+ 0 0 31 -3,-1.3 4,-1.1 2,-0.1 -2,-0.2 0.913 122.7 45.0 -84.1 -50.6 27.4 -12.9 22.0 59 208 A S H X5S+ 0 0 1 -4,-2.2 4,-1.1 1,-0.2 -3,-0.2 0.872 116.9 45.7 -66.3 -36.9 26.1 -16.1 23.7 60 209 A Y H X5S+ 0 0 24 -4,-3.1 4,-3.4 -5,-0.2 -1,-0.2 0.787 101.2 68.2 -72.7 -31.3 28.6 -15.9 26.6 61 210 A G H >> S- 0 0 76 1,-0.0 4,-2.0 0, 0.0 3,-0.7 -0.861 82.8-105.4-137.8 170.9 23.7 -5.5 41.9 70 219 A I H 3> S+ 0 0 117 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.734 114.7 62.8 -72.2 -22.3 20.6 -7.8 42.2 71 220 A A H 3> S+ 0 0 66 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.839 109.6 42.0 -67.1 -32.6 19.0 -6.3 39.1 72 221 A e H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.929 114.0 48.4 -78.2 -49.9 21.9 -7.6 37.1 73 222 A T H X S+ 0 0 16 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.773 110.8 52.6 -65.2 -29.2 22.2 -11.0 38.7 74 223 A E H X S+ 0 0 42 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.848 109.0 48.8 -75.2 -36.4 18.5 -11.6 38.3 75 224 A R H >< S+ 0 0 21 -4,-0.9 3,-0.6 2,-0.2 4,-0.5 0.932 112.8 49.0 -62.5 -46.4 18.6 -10.8 34.6 76 225 A R H >< S+ 0 0 9 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.897 107.3 54.4 -61.0 -42.2 21.6 -13.2 34.3 77 226 A R H 3< S+ 0 0 58 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.752 106.4 53.6 -63.8 -26.1 19.8 -15.9 36.2 78 227 A Q T X< S+ 0 0 20 -4,-0.9 3,-2.1 -3,-0.6 -1,-0.2 0.512 79.2 97.2 -85.8 -7.2 16.8 -15.6 33.7 79 228 A T T < S+ 0 0 3 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.864 90.2 39.2 -50.7 -44.2 19.0 -16.1 30.6 80 229 A I T 3 S- 0 0 0 -3,-0.4 5,-0.3 -4,-0.3 -1,-0.3 0.324 111.7-118.3 -90.0 7.4 18.3 -19.8 30.2 81 230 A V X> - 0 0 9 -3,-2.1 3,-2.3 3,-0.1 4,-1.9 0.946 36.6-169.3 54.4 56.6 14.6 -19.3 31.2 82 231 A P H 3>>S+ 0 0 0 0, 0.0 5,-2.8 0, 0.0 4,-1.9 0.684 74.5 69.9 -56.7 -25.1 15.0 -21.5 34.4 83 232 A V H 345S+ 0 0 76 1,-0.2 -46,-0.1 3,-0.2 -45,-0.1 0.833 118.9 22.6 -60.5 -30.0 11.3 -21.8 35.2 84 233 A d H <45S+ 0 0 5 -3,-2.3 -1,-0.2 -47,-0.1 -46,-0.1 0.844 133.5 34.4 -98.4 -46.7 11.0 -23.9 32.0 85 234 A S H <5S+ 0 0 0 -4,-1.9 60,-0.2 -5,-0.3 -2,-0.2 0.565 128.9 20.0 -93.3 -14.4 14.5 -25.3 31.4 86 235 A Y T <5S+ 0 0 9 -4,-1.9 -3,-0.2 -5,-0.3 77,-0.1 0.727 100.7 73.3-125.5 -60.1 15.9 -25.9 34.9 87 236 A E < + 0 0 72 -5,-2.8 2,-0.3 4,-0.0 -1,-0.1 -0.300 50.4 177.4 -69.2 149.2 13.4 -26.1 37.7 88 237 A E - 0 0 84 1,-0.1 -4,-0.0 -3,-0.0 -3,-0.0 -0.945 45.4-102.8-141.9 160.8 11.2 -29.1 38.3 89 238 A R S S+ 0 0 104 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.925 107.8 23.6 -49.1 -47.7 8.6 -30.0 41.0 90 239 A E S S- 0 0 137 -3,-0.1 -1,-0.1 73,-0.1 73,-0.0 -0.892 78.7-124.3-121.6 148.9 11.1 -32.4 42.6 91 240 A R - 0 0 117 -2,-0.3 73,-0.2 73,-0.1 76,-0.1 -0.832 27.5-146.9 -87.9 120.8 14.9 -32.6 42.7 92 241 A P - 0 0 44 0, 0.0 73,-2.0 0, 0.0 2,-0.3 -0.289 34.3 -84.5 -72.9 170.4 16.2 -36.0 41.5 93 242 A N B >> -b 165 0B 25 71,-0.2 4,-2.5 1,-0.1 3,-1.0 -0.651 34.7-128.4 -77.6 133.3 19.4 -37.5 43.0 94 243 A f H 3> S+ 0 0 0 71,-2.0 4,-2.3 -2,-0.3 -1,-0.1 0.726 108.7 54.6 -55.7 -27.9 22.5 -36.2 41.2 95 244 A L H 3> S+ 0 0 29 70,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.831 110.0 46.2 -76.0 -32.2 23.7 -39.8 40.6 96 245 A S H <> S+ 0 0 62 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.922 113.3 50.2 -68.9 -47.2 20.4 -40.8 39.0 97 246 A L H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 108.6 51.9 -56.8 -46.0 20.6 -37.6 36.9 98 247 A Q H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 108.8 51.8 -55.2 -44.0 24.2 -38.4 35.9 99 248 A D H X S+ 0 0 109 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.941 110.4 47.2 -57.8 -50.2 22.9 -41.9 34.8 100 249 A S H >< S+ 0 0 66 -4,-2.5 3,-0.7 1,-0.2 4,-0.2 0.900 111.5 52.2 -57.9 -44.7 20.2 -40.4 32.6 101 250 A g H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 7,-0.9 0.918 104.8 55.9 -53.9 -49.0 22.7 -37.9 31.2 102 251 A K H 3< S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.679 97.2 62.3 -65.3 -18.6 25.1 -40.8 30.2 103 252 A T T << S+ 0 0 122 -4,-0.9 2,-0.5 -3,-0.7 -1,-0.3 0.533 95.5 75.4 -80.6 -5.3 22.4 -42.6 28.2 104 253 A N S <> S- 0 0 80 -3,-1.9 4,-3.2 -4,-0.2 5,-0.3 -0.928 76.5-143.1-114.0 129.2 22.3 -39.6 25.9 105 254 A Y H > S+ 0 0 160 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.918 100.3 41.9 -56.8 -49.7 25.1 -39.0 23.4 106 255 A I H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.940 117.8 46.0 -65.9 -47.4 25.1 -35.2 23.7 107 256 A g H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.962 112.7 49.9 -60.8 -50.5 24.8 -35.2 27.5 108 257 A R H X S+ 0 0 116 -4,-3.2 4,-2.1 -7,-0.9 -1,-0.2 0.906 115.4 44.5 -51.4 -46.8 27.4 -37.9 28.0 109 258 A S H X S+ 0 0 39 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.892 115.5 44.7 -68.3 -46.3 29.9 -36.0 25.8 110 259 A R H X S+ 0 0 58 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.889 112.5 53.2 -65.8 -42.4 29.2 -32.5 27.2 111 260 A L H X S+ 0 0 6 -4,-3.2 4,-2.3 -5,-0.3 5,-0.2 0.929 109.6 47.9 -57.6 -47.2 29.3 -33.9 30.8 112 261 A A H X S+ 0 0 54 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.917 109.6 52.3 -61.6 -43.8 32.8 -35.5 30.2 113 262 A D H X S+ 0 0 67 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.879 109.3 52.7 -57.1 -39.0 34.1 -32.3 28.6 114 263 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 25,-0.3 -2,-0.2 0.952 111.8 41.9 -63.2 -52.7 33.0 -30.4 31.7 115 264 A F H < S+ 0 0 51 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 120.9 44.7 -66.3 -31.3 34.7 -32.7 34.2 116 265 A T H >< S+ 0 0 72 -4,-2.5 3,-0.6 -5,-0.2 14,-0.3 0.936 121.1 35.6 -72.2 -51.4 37.8 -32.8 32.0 117 266 A N H 3< S+ 0 0 19 -4,-3.3 15,-0.3 -5,-0.2 19,-0.3 0.691 119.1 45.5 -84.0 -22.9 38.0 -29.1 31.2 118 267 A h T 3< S+ 0 0 0 -4,-2.4 71,-0.4 -5,-0.2 70,-0.3 0.067 74.8 138.1-109.4 22.5 36.9 -27.5 34.5 119 268 A Q < - 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