==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-JAN-09 3FUB . COMPND 2 MOLECULE: GDNF FAMILY RECEPTOR ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR PARKASH V.,GOLDMAN A. . 593 5 26 23 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 8.6 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.5 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 2 0 0 0 2 4 5 3 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 2 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 . 8 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 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.4 -7.8 -22.7 30.5 2 151 A G - 0 0 62 4,-0.0 2,-0.3 5,-0.0 70,-0.1 -0.940 360.0 -65.6 147.7-123.2 -5.5 -19.8 29.7 3 152 A N > - 0 0 27 -2,-0.3 4,-1.3 1,-0.1 64,-0.1 -0.976 10.8-136.6-161.3 154.9 -6.3 -16.0 29.6 4 153 A N H > S+ 0 0 48 62,-0.5 4,-1.8 -2,-0.3 63,-0.1 0.778 114.6 51.0 -78.6 -34.4 -8.3 -13.3 27.8 5 154 A a H > S+ 0 0 4 61,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.855 113.0 44.9 -69.8 -36.6 -5.2 -11.1 28.0 6 155 A L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.881 109.0 56.4 -70.3 -40.2 -3.2 -14.0 26.5 7 156 A D H X S+ 0 0 100 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.884 107.8 50.4 -52.0 -41.9 -6.0 -14.5 23.9 8 157 A A H X S+ 0 0 14 -4,-1.8 4,-1.8 53,-0.2 -2,-0.2 0.896 105.3 54.4 -65.6 -44.0 -5.4 -10.9 23.0 9 158 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.846 107.8 50.4 -61.4 -35.7 -1.7 -11.3 22.6 10 159 A K H X S+ 0 0 88 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.916 109.3 50.6 -66.7 -45.5 -2.2 -14.2 20.1 11 160 A A H < S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.825 112.9 47.8 -58.1 -36.4 -4.6 -12.1 18.0 12 161 A b H >< S+ 0 0 1 -4,-1.8 3,-0.9 2,-0.2 7,-0.8 0.867 111.5 47.6 -75.2 -41.2 -2.1 -9.3 17.9 13 162 A N H 3< S+ 0 0 1 -4,-2.1 212,-0.4 1,-0.2 -2,-0.2 0.762 111.0 52.4 -71.9 -25.9 0.9 -11.4 16.9 14 163 A L T 3< S+ 0 0 58 -4,-1.7 2,-0.5 -5,-0.1 -1,-0.2 0.352 97.7 79.4 -90.4 2.4 -1.2 -13.1 14.2 15 164 A D S <> S- 0 0 43 -3,-0.9 4,-2.7 1,-0.1 5,-0.3 -0.968 74.4-146.2-114.9 120.1 -2.1 -9.7 12.8 16 165 A D H > S+ 0 0 116 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.828 97.4 45.9 -53.4 -40.9 0.5 -8.0 10.6 17 166 A T H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.1 5,-0.3 0.991 116.0 41.5 -65.4 -63.7 -0.4 -4.5 11.8 18 167 A b H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 114.3 53.2 -52.9 -46.6 -0.7 -5.1 15.6 19 168 A K H X S+ 0 0 15 -4,-2.7 4,-2.1 -7,-0.8 252,-0.2 0.900 107.3 51.8 -56.7 -46.7 2.4 -7.3 15.6 20 169 A K H X S+ 0 0 94 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.2 0.930 115.8 38.4 -57.5 -51.8 4.5 -4.6 13.9 21 170 A Y H X S+ 0 0 68 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.731 110.3 59.9 -78.8 -24.1 3.7 -1.8 16.3 22 171 A R H >X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 3,-1.9 0.987 110.0 42.9 -61.3 -58.0 3.7 -4.0 19.4 23 172 A S H 3X S+ 0 0 3 -4,-2.1 4,-1.9 246,-0.3 -2,-0.2 0.785 106.7 64.0 -55.6 -30.8 7.3 -4.8 18.7 24 173 A A H 3< S+ 0 0 44 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.664 111.8 34.9 -71.3 -16.6 7.9 -1.2 17.9 25 174 A Y H - 0 0 77 -11,-0.7 4,-2.7 1,-0.2 3,-0.4 -0.786 36.8-164.0 -87.5 94.9 14.6 6.2 26.8 40 189 A R H > S+ 0 0 66 -2,-1.2 4,-3.3 1,-0.2 5,-0.2 0.826 84.4 50.6 -50.4 -41.1 11.3 7.3 28.3 41 190 A R H > S+ 0 0 209 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 111.8 45.2 -70.1 -42.5 10.6 9.7 25.4 42 191 A K H > S+ 0 0 129 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.898 115.7 49.7 -64.6 -40.6 11.2 7.1 22.7 43 192 A c H X S+ 0 0 0 -4,-2.7 4,-2.4 -15,-0.3 -2,-0.2 0.954 113.1 44.3 -61.7 -54.6 9.1 4.6 24.8 44 193 A H H X S+ 0 0 17 -4,-3.3 4,-2.3 2,-0.2 5,-0.2 0.908 114.1 51.8 -54.4 -45.0 6.2 7.2 25.2 45 194 A K H X S+ 0 0 106 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.918 111.0 46.6 -59.4 -46.1 6.5 8.0 21.5 46 195 A A H X S+ 0 0 6 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.869 110.8 53.8 -63.9 -37.1 6.3 4.3 20.5 47 196 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.891 107.1 48.7 -64.9 -46.1 3.3 3.9 22.9 48 197 A R H X S+ 0 0 55 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.909 110.5 53.1 -58.7 -44.7 1.2 6.7 21.4 49 198 A Q H X S+ 0 0 83 -4,-1.8 4,-1.8 -5,-0.2 5,-0.3 0.831 103.7 58.4 -58.6 -36.1 2.0 5.3 17.9 50 199 A F H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.946 111.4 37.8 -62.3 -49.5 0.7 1.8 19.0 51 200 A F H < S+ 0 0 19 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.697 118.9 49.4 -79.4 -18.5 -2.8 3.0 20.0 52 201 A D H < S+ 0 0 99 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.744 118.1 36.5 -88.6 -25.5 -3.1 5.5 17.1 53 202 A K H < S+ 0 0 131 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.697 106.2 70.1-101.6 -23.2 -2.0 3.1 14.3 54 203 A V S < S- 0 0 5 -4,-1.6 -1,-0.1 -5,-0.3 5,-0.0 -0.855 89.4-109.9-100.5 128.5 -3.6 -0.2 15.5 55 204 A P >> - 0 0 63 0, 0.0 4,-2.6 0, 0.0 3,-1.0 -0.165 27.6-112.7 -54.7 148.0 -7.4 -0.6 15.4 56 205 A A H 3>>S+ 0 0 46 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.818 111.6 68.4 -51.8 -40.4 -9.3 -0.6 18.7 57 206 A K H 3>5S+ 0 0 160 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.896 116.1 23.2 -45.9 -50.8 -10.3 -4.3 18.2 58 207 A H H <>5S+ 0 0 49 -3,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.850 123.4 53.4 -87.4 -37.5 -6.7 -5.4 18.6 59 208 A S H X5S+ 0 0 2 -4,-2.6 4,-0.6 1,-0.2 -3,-0.2 0.717 111.5 45.3 -75.7 -22.1 -5.2 -2.5 20.6 60 209 A Y H X5S+ 0 0 22 -4,-2.8 4,-4.0 -5,-0.3 5,-0.4 0.833 100.4 66.0 -87.8 -37.5 -7.9 -2.7 23.3 61 210 A G H X S- 0 0 65 1,-0.0 4,-1.5 0, 0.0 3,-0.2 -0.803 83.6-101.5-131.6 173.7 -6.7 -14.6 38.5 70 219 A I H > S+ 0 0 31 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.777 117.4 59.8 -66.5 -30.8 -3.8 -12.4 39.8 71 220 A A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 104.2 50.8 -62.4 -44.8 -1.4 -13.8 37.1 72 221 A e H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 108.1 52.0 -57.2 -45.2 -3.7 -12.4 34.4 73 222 A T H X S+ 0 0 15 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.856 106.7 54.5 -60.8 -37.3 -3.8 -9.0 36.1 74 223 A E H X S+ 0 0 26 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.896 108.7 47.6 -65.1 -41.3 0.0 -8.9 36.1 75 224 A R H >< S+ 0 0 18 -4,-1.8 3,-0.6 2,-0.2 4,-0.5 0.958 112.4 49.4 -58.8 -52.2 0.1 -9.6 32.3 76 225 A R H >< S+ 0 0 11 -4,-2.4 3,-1.0 1,-0.2 4,-0.3 0.865 110.4 51.7 -56.4 -39.3 -2.5 -6.8 31.8 77 226 A R H 3< S+ 0 0 74 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.769 104.9 54.8 -70.9 -28.8 -0.4 -4.4 34.0 78 227 A Q T X< S+ 0 0 28 -4,-1.5 3,-1.6 -3,-0.6 -1,-0.2 0.486 80.1 99.3 -80.9 -2.7 2.8 -5.1 32.0 79 228 A T T < S+ 0 0 6 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.895 89.6 36.4 -49.0 -48.8 1.0 -4.1 28.8 80 229 A I T 3 S- 0 0 0 -3,-0.4 5,-0.3 -4,-0.3 -1,-0.3 0.338 113.5-114.3 -89.9 3.2 2.5 -0.6 28.8 81 230 A V X> - 0 0 9 -3,-1.6 4,-2.6 3,-0.1 3,-2.1 0.979 37.3-168.2 58.2 62.4 5.9 -1.6 30.2 82 231 A P H 3>>S+ 0 0 4 0, 0.0 5,-1.8 0, 0.0 4,-1.7 0.745 77.3 68.6 -57.5 -32.8 5.3 0.3 33.5 83 232 A V H 345S+ 0 0 87 3,-0.2 -45,-0.1 1,-0.1 -2,-0.1 0.811 120.8 20.5 -53.5 -29.2 9.0 -0.0 34.7 84 233 A d H <45S+ 0 0 3 -3,-2.1 -1,-0.1 -4,-0.1 -3,-0.1 0.833 132.1 37.6-104.6 -52.9 9.8 2.3 31.8 85 234 A S H <5S+ 0 0 0 -4,-2.6 64,-0.2 -5,-0.3 60,-0.2 0.638 128.6 20.9 -80.0 -15.1 6.6 4.2 30.8 86 235 A Y T <5S+ 0 0 19 -4,-1.7 -3,-0.2 -5,-0.3 77,-0.1 0.758 98.2 65.9-121.9 -78.5 5.2 4.7 34.3 87 236 A E < + 0 0 84 -5,-1.8 2,-0.3 4,-0.0 -1,-0.1 -0.124 47.5 174.7 -67.7 152.2 7.2 4.5 37.6 88 237 A E - 0 0 101 1,-0.1 -4,-0.0 2,-0.1 -1,-0.0 -0.891 49.9 -83.2-141.2 169.3 9.9 6.9 38.7 89 238 A R S S+ 0 0 242 -2,-0.3 2,-0.2 359,-0.0 -1,-0.1 0.926 109.9 5.1 -37.0 -68.7 12.0 7.5 41.8 90 239 A E S S- 0 0 84 358,-0.1 -2,-0.1 -3,-0.1 360,-0.0 -0.701 75.3-115.5-116.3 169.2 9.3 9.5 43.6 91 240 A R - 0 0 59 -2,-0.2 73,-0.2 -4,-0.1 76,-0.1 -0.927 29.9-144.0-101.1 127.8 5.7 10.4 43.0 92 241 A P - 0 0 47 0, 0.0 73,-2.5 0, 0.0 75,-0.1 -0.328 36.9 -79.3 -76.0 170.2 5.0 14.2 42.5 93 242 A N B > -a 165 0A 22 71,-0.2 4,-1.9 73,-0.1 73,-0.2 -0.471 42.1-126.3 -64.2 146.0 1.9 15.9 43.8 94 243 A f H > S+ 0 0 0 71,-1.5 4,-2.7 2,-0.2 5,-0.1 0.895 107.5 51.5 -68.8 -42.1 -1.0 15.3 41.3 95 244 A L H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 107.6 54.6 -63.3 -39.8 -1.9 19.0 40.8 96 245 A S H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.957 111.7 44.3 -50.6 -55.1 1.8 19.7 40.0 97 246 A L H X S+ 0 0 25 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.860 108.5 57.3 -61.4 -39.6 1.7 17.0 37.4 98 247 A Q H X S+ 0 0 39 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.922 107.7 48.6 -56.6 -45.7 -1.7 18.2 36.0 99 248 A D H X S+ 0 0 109 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.915 109.5 51.9 -57.8 -45.3 -0.0 21.6 35.5 100 249 A S H < S+ 0 0 69 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.781 108.8 51.4 -63.1 -31.7 2.9 19.9 33.7 101 250 A g H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 7,-0.7 0.847 103.0 58.6 -72.4 -36.5 0.5 18.1 31.4 102 251 A K H 3< S+ 0 0 102 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.596 99.2 59.2 -72.1 -10.5 -1.3 21.3 30.5 103 252 A T T 3< S+ 0 0 115 -4,-0.6 2,-0.6 -3,-0.3 -1,-0.3 0.499 95.2 72.2 -92.1 -8.4 2.0 22.8 29.2 104 253 A N S <> S- 0 0 59 -3,-1.3 4,-3.2 -4,-0.2 5,-0.3 -0.950 75.2-149.0-108.7 116.4 2.3 20.0 26.6 105 254 A Y H > S+ 0 0 155 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.905 96.7 51.1 -46.3 -51.5 -0.2 20.3 23.8 106 255 A I H > S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.915 116.1 39.4 -58.2 -48.9 -0.4 16.5 23.3 107 256 A g H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.893 114.1 53.7 -69.4 -42.0 -1.0 15.8 27.0 108 257 A R H X S+ 0 0 110 -4,-3.2 4,-2.0 -7,-0.7 -2,-0.2 0.896 110.0 48.8 -58.4 -42.3 -3.4 18.8 27.4 109 258 A S H X S+ 0 0 37 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.823 114.5 45.5 -65.1 -36.2 -5.5 17.6 24.5 110 259 A R H X S+ 0 0 47 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.837 110.9 50.6 -79.5 -36.0 -5.6 14.1 25.9 111 260 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.936 109.0 51.7 -71.2 -46.1 -6.4 15.1 29.5 112 261 A A H X S+ 0 0 52 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.929 110.2 50.9 -47.2 -52.5 -9.3 17.3 28.4 113 262 A D H X S+ 0 0 70 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.875 108.9 50.0 -57.5 -46.0 -10.7 14.4 26.4 114 263 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 25,-0.3 -1,-0.2 0.960 113.3 46.0 -54.3 -54.5 -10.5 12.0 29.3 115 264 A F H < S+ 0 0 50 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.721 115.0 49.1 -64.0 -24.9 -12.4 14.5 31.6 116 265 A T H < S+ 0 0 81 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.932 122.0 28.5 -78.7 -50.1 -14.9 15.1 28.9 117 266 A N H < S+ 0 0 55 -4,-2.6 19,-0.2 1,-0.2 2,-0.2 0.693 112.7 60.7 -92.0 -22.1 -15.8 11.6 27.9 118 267 A h S < S+ 0 0 0 -4,-2.8 71,-0.3 -5,-0.3 -1,-0.2 -0.263 83.3 104.0-104.1 47.1 -15.2 9.6 31.2 119 268 A Q S S- 0 0 97 -3,-0.4 67,-0.0 -2,-0.2 17,-0.0 -0.843 78.0 -74.2-124.6 161.1 -17.7 11.4 33.4 120 269 A P - 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