==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JAN-99 1B59 . COMPND 2 MOLECULE: PROTEIN (METHIONINE AMINOPEPTIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU,J.C.CLARDY . 355 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 22.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 1 1 0 0 0 2 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 5 3 2 0 0 0 1 2 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 . 1 2 0 0 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 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 1 110 A K 0 0 211 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-128.3 37.2 15.8 -7.4 2 111 A V - 0 0 123 1,-0.0 2,-0.1 0, 0.0 7,-0.0 -0.833 360.0 -93.9 -99.7 155.3 38.1 14.2 -4.1 3 112 A Q - 0 0 46 -2,-0.3 2,-0.1 1,-0.1 8,-0.0 -0.453 44.1-116.7 -71.4 148.1 38.0 16.5 -1.1 4 113 A T - 0 0 57 2,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.337 26.3 -99.4 -82.0 168.8 41.4 18.0 -0.1 5 114 A D S S+ 0 0 168 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.934 125.2 28.5 -56.1 -65.4 43.3 17.5 3.1 6 115 A P S S- 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.932 119.3-106.0 -85.2 114.2 42.0 20.8 4.6 7 116 A P + 0 0 22 0, 0.0 78,-0.1 0, 0.0 -2,-0.1 -0.125 62.3 144.9 -47.5 133.5 38.7 20.9 2.7 8 117 A S + 0 0 65 76,-0.1 -5,-0.1 1,-0.1 -3,-0.0 0.467 38.4 99.5-144.8 -13.4 38.5 23.4 -0.1 9 118 A V S S- 0 0 23 1,-0.1 5,-0.1 -5,-0.1 -1,-0.1 -0.713 76.1-116.8 -83.9 122.0 36.4 21.8 -2.8 10 119 A P >> - 0 0 20 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.154 20.3-122.6 -47.3 137.7 32.8 23.0 -2.9 11 120 A I H >> S+ 0 0 0 74,-2.3 3,-1.2 1,-0.2 4,-0.7 0.862 112.1 61.6 -48.5 -41.3 30.3 20.2 -2.2 12 121 A C H 34 S+ 0 0 38 73,-0.4 -1,-0.2 1,-0.3 6,-0.2 0.775 102.2 51.5 -65.5 -22.3 28.7 20.9 -5.6 13 122 A D H <4 S+ 0 0 75 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.534 103.4 58.3 -85.2 -13.6 31.9 20.1 -7.3 14 123 A L H << S+ 0 0 28 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.587 110.6 43.3 -82.2 -23.5 32.2 16.7 -5.5 15 124 A Y S >< S- 0 0 66 -4,-0.7 3,-2.3 -3,-0.2 -1,-0.2 -0.688 70.2-178.6-123.6 79.4 28.8 15.6 -6.9 16 125 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.759 79.1 57.5 -58.4 -27.2 28.8 16.6 -10.6 17 126 A N T 3 S- 0 0 145 2,-0.2 3,-0.1 1,-0.0 -5,-0.0 0.506 110.2-120.5 -80.4 -9.6 25.2 15.3 -11.3 18 127 A G S < S+ 0 0 29 -3,-2.3 2,-0.5 1,-0.3 31,-0.1 0.753 72.9 127.9 77.0 25.4 23.9 17.6 -8.6 19 128 A V - 0 0 89 -4,-0.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.956 45.5-155.4-114.7 117.3 22.5 14.8 -6.6 20 129 A F - 0 0 11 -2,-0.5 29,-0.1 1,-0.1 28,-0.1 -0.653 25.6 -85.7-102.6 157.5 23.6 14.9 -3.0 21 130 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 -0.259 41.3-122.3 -58.8 135.9 24.0 12.1 -0.4 22 131 A K - 0 0 106 1,-0.1 3,-0.1 329,-0.0 2,-0.0 -0.406 21.7-132.6 -67.0 150.5 20.9 11.2 1.7 23 132 A G - 0 0 14 1,-0.2 2,-0.4 -2,-0.1 327,-0.2 -0.077 55.7 -47.2 -83.7-159.5 21.1 11.4 5.4 24 133 A Q E -A 349 0A 82 325,-1.6 325,-2.8 324,-0.1 2,-0.4 -0.533 60.3-149.9 -74.8 125.7 19.9 8.6 7.7 25 134 A E E -A 348 0A 92 -2,-0.4 2,-0.4 323,-0.2 323,-0.2 -0.847 17.3-176.0-102.3 136.1 16.4 7.4 6.6 26 135 A C E -A 347 0A 32 321,-2.9 321,-2.7 -2,-0.4 2,-0.1 -0.967 28.3-117.2-132.4 142.7 14.0 6.0 9.2 27 136 A E - 0 0 180 -2,-0.4 319,-0.1 319,-0.2 318,-0.0 -0.465 48.3 -99.8 -68.9 146.2 10.6 4.5 9.3 28 137 A Y 0 0 58 317,-0.2 142,-0.1 -2,-0.1 -1,-0.1 -0.275 360.0 360.0 -64.6 149.7 8.1 6.6 11.2 29 138 A P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 142,-0.1 -0.473 360.0 360.0 -66.3 360.0 7.3 5.5 14.7 30 ! 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 31 153 A E > 0 0 197 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-121.9 1.9 5.1 -3.9 32 154 A E H > + 0 0 126 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.890 360.0 55.3 -65.3 -37.8 0.6 8.7 -3.7 33 155 A K H > S+ 0 0 81 1,-0.2 4,-3.3 2,-0.2 312,-0.2 0.894 104.0 52.9 -72.4 -32.4 3.1 9.5 -0.9 34 156 A K H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.858 111.5 47.0 -66.3 -34.9 6.1 8.3 -2.9 35 157 A A H X S+ 0 0 62 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.913 112.3 50.5 -69.9 -43.4 4.9 10.6 -5.7 36 158 A L H X S+ 0 0 79 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.936 111.5 48.0 -55.5 -49.5 4.5 13.4 -3.2 37 159 A D H >< S+ 0 0 9 -4,-3.3 3,-0.9 1,-0.2 -2,-0.2 0.940 112.6 48.0 -56.2 -51.0 8.0 12.7 -1.8 38 160 A Q H >< S+ 0 0 121 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.804 101.5 64.7 -63.5 -29.2 9.5 12.8 -5.3 39 161 A A H 3< S+ 0 0 85 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.804 107.1 42.7 -66.6 -27.1 7.7 16.0 -6.3 40 162 A S T XX S+ 0 0 43 -3,-0.9 4,-1.9 -4,-0.9 3,-0.8 0.147 78.9 117.8-100.7 21.6 9.7 17.9 -3.6 41 163 A E H <> + 0 0 41 -3,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.775 68.6 59.8 -62.2 -33.3 13.0 16.1 -4.4 42 164 A E H 3> S+ 0 0 171 -3,-0.3 4,-1.5 -4,-0.2 -1,-0.3 0.872 107.7 47.4 -63.1 -36.6 14.7 19.4 -5.4 43 165 A I H <> S+ 0 0 45 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.942 111.9 47.2 -67.2 -46.3 14.1 20.7 -1.9 44 166 A W H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.938 111.0 54.2 -62.4 -40.0 15.3 17.6 -0.1 45 167 A N H X S+ 0 0 23 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.881 105.3 51.9 -63.3 -38.2 18.4 17.7 -2.4 46 168 A D H X S+ 0 0 36 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.917 109.8 49.6 -66.4 -43.6 19.2 21.3 -1.4 47 169 A F H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.868 110.2 51.9 -58.7 -40.4 19.0 20.3 2.3 48 170 A R H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.876 107.1 51.7 -65.7 -37.2 21.3 17.4 1.6 49 171 A E H X S+ 0 0 20 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.923 112.7 46.0 -62.7 -45.0 23.9 19.6 -0.1 50 172 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.849 111.5 52.6 -63.2 -39.6 23.9 21.9 2.9 51 173 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.842 106.3 52.0 -68.0 -35.6 24.1 18.9 5.3 52 174 A E H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.878 108.6 51.5 -68.5 -35.1 27.2 17.5 3.5 53 175 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.955 110.7 49.8 -61.0 -43.0 28.9 20.9 3.8 54 176 A H H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.918 109.9 49.6 -65.0 -42.1 28.0 20.8 7.5 55 177 A R H X S+ 0 0 25 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.946 114.7 44.0 -60.0 -46.8 29.5 17.3 7.9 56 178 A Q H X S+ 0 0 19 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.906 114.2 49.3 -70.8 -36.1 32.7 18.2 6.2 57 179 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.935 112.7 47.0 -64.7 -50.1 33.1 21.5 8.0 58 180 A R H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.885 108.6 54.0 -66.9 -34.2 32.5 20.0 11.5 59 181 A K H X S+ 0 0 109 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.958 111.2 47.4 -59.6 -45.1 34.9 17.1 10.9 60 182 A Y H >X S+ 0 0 41 -4,-1.8 3,-1.0 1,-0.2 4,-0.8 0.950 110.2 52.0 -60.3 -49.4 37.6 19.6 10.0 61 183 A V H >X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-1.4 0.923 105.0 55.5 -52.7 -45.8 36.8 21.7 13.1 62 184 A M H 3< S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.779 102.0 60.5 -63.1 -22.6 37.1 18.7 15.4 63 185 A S H << S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.739 120.7 18.0 -76.5 -24.1 40.6 18.1 14.0 64 186 A W H << S+ 0 0 33 -3,-1.4 2,-0.2 -4,-0.8 -2,-0.2 0.519 83.7 117.7-127.1 -14.4 42.1 21.5 15.1 65 187 A I < + 0 0 6 -4,-2.4 -4,-0.0 -5,-0.2 9,-0.0 -0.470 42.8 155.7 -66.4 123.5 39.9 23.0 17.8 66 188 A K > - 0 0 107 -2,-0.2 3,-1.7 54,-0.0 54,-0.2 -0.998 49.1 -91.4-148.9 146.9 42.1 23.3 20.9 67 189 A P T 3 S+ 0 0 47 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.335 108.3 49.3 -55.6 146.5 42.5 25.3 24.1 68 190 A G T 3 S+ 0 0 53 52,-2.6 2,-0.2 1,-0.4 53,-0.1 -0.073 84.6 108.7 103.1 -25.6 44.7 28.3 23.6 69 191 A M S < S- 0 0 37 -3,-1.7 51,-2.6 51,-0.1 -1,-0.4 -0.551 73.4-117.4 -75.5 150.3 42.9 29.5 20.4 70 192 A T B > -K 119 0B 31 49,-0.2 4,-2.1 -2,-0.2 49,-0.3 -0.464 20.0-119.0 -81.4 159.9 40.8 32.6 20.7 71 193 A M H > S+ 0 0 1 47,-2.3 4,-2.7 1,-0.2 5,-0.2 0.867 117.1 55.1 -67.8 -31.7 37.1 32.3 20.1 72 194 A I H > S+ 0 0 32 46,-0.4 4,-2.6 44,-0.3 5,-0.3 0.952 107.0 49.2 -63.2 -47.5 37.5 34.7 17.2 73 195 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 111.8 49.6 -56.6 -43.3 40.2 32.5 15.6 74 196 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.958 113.4 44.9 -59.2 -54.1 37.9 29.4 16.0 75 197 A C H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.909 113.8 48.4 -63.1 -37.2 34.9 31.1 14.4 76 198 A E H X S+ 0 0 99 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.907 112.5 48.4 -72.7 -38.7 36.8 32.7 11.5 77 199 A K H X S+ 0 0 83 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.922 115.4 45.0 -65.8 -43.2 38.6 29.4 10.6 78 200 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 3,-0.3 0.967 114.9 47.5 -58.7 -50.1 35.2 27.5 10.8 79 201 A E H X S+ 0 0 3 -4,-3.0 4,-3.0 1,-0.3 5,-0.3 0.905 106.8 57.4 -67.1 -39.2 33.4 30.2 8.8 80 202 A D H X S+ 0 0 82 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.3 0.900 110.9 43.1 -48.4 -49.8 36.1 30.3 6.1 81 203 A C H X S+ 0 0 7 -4,-1.4 4,-2.7 -3,-0.3 5,-0.2 0.893 112.4 53.1 -67.5 -38.3 35.7 26.6 5.5 82 204 A S H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.939 108.3 49.9 -65.9 -45.8 31.9 26.8 5.5 83 205 A R H X>S+ 0 0 31 -4,-3.0 5,-2.3 1,-0.2 4,-0.7 0.875 113.0 48.3 -60.1 -40.5 31.9 29.6 2.9 84 206 A K H <5S+ 0 0 112 -4,-1.6 3,-0.4 -5,-0.3 -2,-0.2 0.939 115.4 41.6 -65.2 -44.4 34.2 27.6 0.7 85 207 A L H <5S+ 0 0 0 -4,-2.7 -74,-2.3 1,-0.3 -73,-0.4 0.859 116.3 47.3 -80.8 -27.4 32.3 24.3 0.9 86 208 A I H <5S- 0 0 2 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.576 106.8-129.6 -81.5 -14.0 28.9 25.8 0.6 87 209 A K T <5 - 0 0 107 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.992 28.2-128.8 60.7 63.1 30.2 27.9 -2.4 88 210 A E < + 0 0 83 -5,-2.3 6,-0.2 1,-0.1 2,-0.2 -0.194 39.2 169.5 -48.6 134.0 28.8 31.1 -0.9 89 211 A N B >> -B 93 0A 100 4,-2.7 3,-2.1 1,-0.5 4,-0.8 -0.668 52.0 -87.0-150.8 80.9 26.7 33.0 -3.4 90 212 A G T 34 S- 0 0 52 1,-0.3 -1,-0.5 2,-0.2 3,-0.4 -0.214 99.9 -23.2 53.7-133.3 24.7 35.9 -2.0 91 213 A L T 34 S+ 0 0 55 1,-0.2 -1,-0.3 195,-0.1 45,-0.2 0.382 130.4 74.5 -89.1 3.3 21.3 34.6 -0.7 92 214 A N T <4 S+ 0 0 93 -3,-2.1 43,-3.1 1,-0.3 2,-0.3 0.745 114.3 2.2 -86.7 -25.5 21.3 31.5 -3.0 93 215 A A E < S+BC 89 134A 9 -4,-0.8 -4,-2.7 -3,-0.4 -1,-0.3 -0.912 91.1 94.0-156.7 134.7 24.0 29.7 -0.9 94 216 A G E S- C 0 133A 2 39,-2.2 39,-2.2 -2,-0.3 2,-0.5 -0.946 70.3 -29.9 174.9-160.1 25.7 30.6 2.3 95 217 A L E - C 0 132A 16 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.816 44.1-154.4 -88.2 131.9 26.0 30.6 6.1 96 218 A A E - 0 0 1 35,-1.4 196,-0.7 -2,-0.5 36,-0.2 0.730 69.8 -15.3 -81.7 -27.9 22.5 30.3 7.6 97 219 A F E S- C 0 131A 18 34,-0.6 34,-0.8 194,-0.1 -1,-0.2 -0.950 88.4 -67.2-168.9 160.9 23.3 32.0 10.9 98 220 A P E - 0 0 0 0, 0.0 2,-0.9 0, 0.0 11,-0.1 -0.217 56.9 -93.2 -62.8 158.2 26.4 32.9 13.0 99 221 A T E - 0 0 3 31,-0.1 2,-0.2 29,-0.1 31,-0.2 -0.576 38.2-151.4 -76.8 103.4 28.8 30.4 14.5 100 222 A G E + C 0 129A 4 29,-2.9 29,-1.5 -2,-0.9 11,-0.2 -0.575 26.7 164.3 -68.4 139.5 27.6 29.7 18.1 101 223 A C E + C 0 128A 0 9,-2.5 27,-0.2 -2,-0.2 10,-0.1 -0.147 18.0 178.1-148.8 39.3 30.5 28.8 20.4 102 224 A S E - C 0 127A 2 25,-0.7 25,-2.5 8,-0.3 2,-0.4 -0.163 16.5-140.1 -57.1 138.2 28.8 29.3 23.7 103 225 A L E > - C 0 126A 24 23,-0.2 3,-2.4 5,-0.1 23,-0.2 -0.776 41.7 -44.4-113.9 135.9 31.0 28.4 26.8 104 226 A N T 3 S+ 0 0 39 21,-2.3 229,-1.7 -2,-0.4 223,-0.1 -0.297 130.5 10.0 64.2-113.6 30.3 26.8 30.1 105 227 A N T 3 S+ 0 0 31 -2,-0.2 222,-3.1 227,-0.2 2,-0.4 0.701 113.9 90.6 -76.0 -15.9 27.1 28.1 31.7 106 228 A a E < +L 326 0C 5 -3,-2.4 220,-0.3 220,-0.3 21,-0.2 -0.682 53.4 177.3 -82.2 128.6 26.3 29.8 28.5 107 229 A A E + 0 0 0 218,-2.8 2,-0.3 -2,-0.4 219,-0.2 0.719 52.9 5.8-105.5 -28.8 24.2 27.5 26.3 108 230 A A E S+L 325 0C 7 217,-1.3 217,-2.8 -5,-0.1 -1,-0.3 -0.998 101.7 31.5-157.7 154.3 23.3 29.3 23.1 109 231 A H S S+ 0 0 65 -2,-0.3 2,-0.5 1,-0.2 150,-0.4 0.568 70.9 128.8 70.5 22.6 23.7 32.5 21.0 110 232 A Y + 0 0 18 213,-0.1 -9,-2.5 215,-0.1 -8,-0.3 -0.886 16.4 149.7-100.8 128.9 27.3 33.6 21.9 111 233 A T - 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