==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-DEC-06 2OAZ . COMPND 2 MOLECULE: HUMAN METHIONINE AMINO PEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.MARINO JR.,P.W.FISHER,G.A.HOFMANN,R.KIRKPATRICK, . 355 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 66.5 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 . 77 21.7 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 . 5 1.4 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 . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 24.2 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 0 2 0 0 0 1 0 0 1 1 0 1 0 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 7 1 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 1 A K 0 0 192 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.3 37.9 15.1 -7.8 2 2 A V - 0 0 123 1,-0.1 2,-0.3 0, 0.0 7,-0.0 -0.423 360.0 -75.5-104.5-178.0 37.9 14.2 -4.1 3 3 A Q - 0 0 49 -2,-0.1 2,-0.1 11,-0.1 -1,-0.1 -0.625 43.2-129.6 -86.0 139.2 38.2 16.4 -1.0 4 4 A T - 0 0 65 -2,-0.3 5,-0.1 2,-0.1 4,-0.1 -0.411 28.2-102.8 -80.6 160.4 41.6 18.0 -0.0 5 5 A D S S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 0.931 122.0 35.7 -49.6 -90.7 43.0 17.7 3.5 6 6 A P S S- 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.518 116.5-116.4 -63.9 113.8 42.1 21.2 4.6 7 7 A P + 0 0 21 0, 0.0 -2,-0.1 0, 0.0 77,-0.1 0.002 60.4 141.4 -47.1 156.5 38.9 21.2 2.6 8 8 A S + 0 0 56 1,-0.1 -5,-0.1 -4,-0.1 -3,-0.0 0.234 40.8 102.1-171.1 -17.3 38.5 23.7 -0.2 9 9 A V S S- 0 0 13 -5,-0.1 5,-0.1 2,-0.0 -1,-0.1 -0.710 75.6-126.1 -86.1 100.5 36.6 21.7 -2.9 10 10 A P >> - 0 0 23 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.027 18.1-115.2 -43.8 149.2 33.0 22.9 -2.7 11 11 A I T 34 S+ 0 0 0 74,-2.7 3,-0.5 1,-0.3 4,-0.4 0.766 112.7 59.0 -62.1 -25.0 30.4 20.2 -2.2 12 12 A C T 34 S+ 0 0 41 73,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.762 103.3 52.3 -77.0 -22.0 28.8 20.8 -5.6 13 13 A D T <4 S+ 0 0 85 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.589 105.1 57.4 -85.7 -9.7 32.0 20.2 -7.4 14 14 A L S < S+ 0 0 30 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.495 111.0 41.1 -95.4 -8.7 32.3 16.8 -5.6 15 15 A Y > + 0 0 58 -4,-0.4 3,-3.8 -3,-0.3 -1,-0.2 -0.496 69.4 176.7-136.3 62.6 29.0 15.5 -6.8 16 16 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.629 76.0 69.0 -41.5 -20.7 29.1 16.7 -10.5 17 17 A N T 3 S- 0 0 124 2,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.755 105.5-127.1 -75.0 -25.7 25.7 14.9 -11.0 18 18 A G S < S+ 0 0 33 -3,-3.8 2,-0.5 1,-0.4 31,-0.1 0.289 73.8 121.6 94.7 -11.8 24.0 17.5 -8.8 19 19 A V - 0 0 93 -4,-0.2 -1,-0.4 -7,-0.1 -2,-0.2 -0.762 51.0-153.7 -87.0 127.1 22.6 14.6 -6.7 20 20 A F - 0 0 10 -2,-0.5 29,-0.1 -3,-0.1 28,-0.1 -0.777 25.7 -87.1-108.0 149.3 23.7 14.9 -3.0 21 21 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.160 46.0-125.6 -49.3 137.5 24.2 12.3 -0.3 22 22 A K - 0 0 107 1,-0.1 3,-0.1 29,-0.0 23,-0.0 -0.589 19.5-120.2 -89.4 149.0 21.1 11.5 1.5 23 23 A G - 0 0 9 -2,-0.2 2,-0.3 1,-0.2 327,-0.3 -0.106 53.8 -60.5 -75.4-177.6 20.9 11.7 5.3 24 24 A Q E -A 349 0A 90 325,-1.5 325,-2.4 324,-0.1 2,-0.5 -0.521 57.5-142.5 -66.8 127.7 20.0 8.7 7.5 25 25 A E E -A 348 0A 94 -2,-0.3 2,-0.4 323,-0.2 323,-0.2 -0.826 20.2-173.1 -97.7 129.6 16.5 7.6 6.5 26 26 A C E -A 347 0A 33 321,-3.5 321,-3.1 -2,-0.5 2,-0.3 -0.940 24.4-121.5-124.3 145.1 14.2 6.5 9.3 27 27 A E - 0 0 180 -2,-0.4 319,-0.1 319,-0.2 318,-0.0 -0.662 43.3-100.6 -82.6 134.1 10.7 4.9 9.2 28 28 A Y 0 0 53 -2,-0.3 142,-0.1 1,-0.1 -1,-0.1 -0.102 360.0 360.0 -52.2 150.4 8.1 6.9 11.1 29 29 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.612 360.0 360.0 -73.6 360.0 7.3 5.6 14.6 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 0 188 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -85.5 3.1 4.9 -4.1 32 154 A E >> + 0 0 115 2,-0.2 4,-2.3 1,-0.2 3,-2.1 0.900 360.0 47.5 -90.7 -59.8 1.3 8.2 -3.7 33 155 A K T 34 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.011 111.3 60.7 -72.0 33.9 3.1 9.6 -0.7 34 156 A K T 3> S+ 0 0 105 -2,-1.1 4,-1.8 -3,-0.2 -1,-0.3 0.436 102.8 45.5-126.4 -32.6 6.0 8.6 -2.9 35 157 A A H <> S+ 0 0 51 -3,-2.1 4,-1.6 -4,-0.3 -2,-0.2 0.834 110.5 55.2 -80.4 -36.5 5.1 10.8 -5.7 36 158 A L H X S+ 0 0 77 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.857 111.7 44.5 -63.7 -36.7 4.5 13.6 -3.3 37 159 A D H >4 S+ 0 0 4 -5,-0.3 3,-0.9 1,-0.2 -2,-0.2 0.923 110.3 53.0 -73.5 -46.5 8.0 13.1 -2.0 38 160 A Q H >< S+ 0 0 109 -4,-1.8 3,-1.1 1,-0.2 4,-0.2 0.766 101.1 63.7 -60.4 -26.7 9.5 12.8 -5.4 39 161 A A H 3< S+ 0 0 80 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.831 104.7 43.9 -68.7 -33.7 7.9 16.1 -6.4 40 162 A S T XX S+ 0 0 44 -3,-0.9 4,-2.1 -4,-0.7 3,-0.7 0.058 79.3 119.6 -98.8 24.7 9.9 18.1 -3.8 41 163 A E H <> + 0 0 46 -3,-1.1 4,-3.3 1,-0.2 5,-0.3 0.924 67.5 57.5 -54.6 -53.2 13.1 16.4 -4.7 42 164 A E H 3> S+ 0 0 171 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.811 110.1 48.7 -50.1 -31.0 15.1 19.5 -5.7 43 165 A I H <> S+ 0 0 49 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.958 110.5 46.7 -73.9 -53.2 14.2 20.8 -2.3 44 166 A W H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.908 112.9 52.8 -52.9 -44.5 15.4 17.7 -0.3 45 167 A N H X S+ 0 0 27 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.890 104.4 54.6 -59.9 -42.2 18.5 17.8 -2.5 46 168 A D H X S+ 0 0 37 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.896 108.2 49.6 -59.7 -41.1 19.2 21.4 -1.6 47 169 A F H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.930 109.7 52.3 -62.0 -45.4 19.0 20.4 2.1 48 170 A R H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.862 106.4 51.3 -59.5 -42.2 21.4 17.6 1.5 49 171 A E H X S+ 0 0 20 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.935 110.8 49.4 -61.9 -44.2 24.0 19.7 -0.2 50 172 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.828 112.3 50.6 -62.8 -30.9 23.9 22.1 2.7 51 173 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.881 104.6 53.1 -75.9 -42.0 24.3 19.1 5.0 52 174 A E H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.873 109.4 51.8 -62.2 -34.0 27.3 17.6 3.3 53 175 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.953 110.1 48.5 -65.6 -46.0 29.0 21.0 3.7 54 176 A H H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.878 110.0 51.4 -60.5 -42.0 28.1 21.0 7.4 55 177 A R H X S+ 0 0 32 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.941 114.4 42.4 -62.8 -46.7 29.5 17.4 7.9 56 178 A Q H X S+ 0 0 31 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.829 113.4 52.2 -70.0 -34.2 32.8 18.2 6.2 57 179 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.942 112.8 44.1 -67.7 -47.1 33.2 21.6 7.9 58 180 A R H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.893 108.8 55.9 -67.0 -38.6 32.6 20.2 11.4 59 181 A K H < S+ 0 0 119 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.864 110.2 48.7 -59.7 -33.8 34.9 17.2 10.8 60 182 A Y H >X S+ 0 0 46 -4,-1.2 3,-1.9 2,-0.2 4,-0.9 0.970 109.9 50.4 -67.5 -54.2 37.6 19.7 10.0 61 183 A V H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 3,-1.1 0.885 105.7 55.5 -51.2 -46.3 36.9 21.8 13.1 62 184 A M H 3< S+ 0 0 71 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.679 101.9 60.9 -64.8 -14.6 37.1 18.8 15.3 63 185 A S H <4 S+ 0 0 75 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.767 120.7 18.6 -83.0 -27.2 40.6 18.1 13.9 64 186 A W H << S+ 0 0 31 -3,-1.1 2,-0.3 -4,-0.9 -2,-0.2 0.535 83.7 120.4-123.2 -6.1 42.0 21.4 15.1 65 187 A I < + 0 0 7 -4,-2.5 -4,-0.0 -5,-0.2 9,-0.0 -0.443 41.3 157.1 -64.6 122.5 39.9 22.9 17.8 66 188 A K > - 0 0 104 -2,-0.3 3,-1.6 54,-0.0 54,-0.2 -0.992 49.6 -95.6-148.4 152.8 42.2 23.2 20.8 67 189 A P T 3 S+ 0 0 46 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.368 107.9 51.0 -62.7 152.2 42.5 25.1 24.1 68 190 A G T 3 S+ 0 0 58 52,-2.6 2,-0.2 1,-0.4 53,-0.1 -0.033 84.3 105.6 108.5 -31.7 44.8 28.0 23.5 69 191 A M S < S- 0 0 38 -3,-1.6 51,-2.6 51,-0.1 -1,-0.4 -0.593 74.0-117.0 -82.6 145.6 43.0 29.3 20.4 70 192 A T B > -K 119 0B 34 49,-0.2 4,-1.9 -2,-0.2 49,-0.3 -0.396 20.6-119.0 -77.2 159.9 40.9 32.5 20.8 71 193 A M H > S+ 0 0 0 47,-2.2 4,-2.4 1,-0.2 5,-0.2 0.913 116.1 54.4 -65.8 -40.4 37.2 32.2 20.2 72 194 A I H > S+ 0 0 31 46,-0.4 4,-2.3 44,-0.3 5,-0.2 0.912 107.6 50.7 -59.4 -41.1 37.5 34.7 17.3 73 195 A E H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 109.3 50.4 -64.9 -38.7 40.1 32.5 15.7 74 196 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.941 113.5 45.0 -64.9 -46.1 38.0 29.4 16.0 75 197 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.878 112.9 48.4 -66.6 -40.6 35.0 31.0 14.4 76 198 A E H X S+ 0 0 99 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.844 113.3 48.9 -70.8 -30.2 36.8 32.7 11.5 77 199 A K H X S+ 0 0 83 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.862 114.4 44.6 -75.3 -37.9 38.6 29.5 10.7 78 200 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 3,-0.4 0.966 115.4 47.7 -69.9 -51.2 35.3 27.5 10.8 79 201 A E H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.841 106.6 56.4 -58.7 -38.0 33.4 30.1 8.7 80 202 A D H X S+ 0 0 79 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.889 111.9 42.7 -64.3 -36.2 36.2 30.4 6.1 81 203 A C H X S+ 0 0 9 -4,-1.2 4,-2.4 -3,-0.4 5,-0.3 0.934 113.0 54.0 -71.9 -44.8 36.0 26.7 5.4 82 204 A S H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.897 106.3 51.2 -55.7 -45.7 32.2 26.8 5.5 83 205 A R H <>S+ 0 0 20 -4,-2.8 5,-2.5 2,-0.2 4,-0.4 0.910 112.2 49.1 -58.8 -43.7 32.0 29.6 2.9 84 206 A K H ><5S+ 0 0 114 -4,-1.4 3,-0.9 3,-0.2 -2,-0.2 0.970 113.7 40.5 -60.5 -61.5 34.3 27.6 0.6 85 207 A L H 3<5S+ 0 0 0 -4,-2.4 -74,-2.7 1,-0.3 -73,-0.4 0.825 117.2 48.6 -60.7 -35.5 32.5 24.2 0.7 86 208 A I T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.586 107.0-133.6 -80.3 -10.5 29.0 25.7 0.5 87 209 A K T < 5 - 0 0 110 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.971 25.1-130.2 55.3 58.9 30.4 27.8 -2.3 88 210 A E < + 0 0 84 -5,-2.5 6,-0.3 -6,-0.1 2,-0.2 -0.034 36.6 171.3 -43.0 131.4 28.9 31.0 -1.0 89 211 A N B >> -B 93 0A 98 4,-3.2 3,-2.7 1,-0.4 4,-0.8 -0.625 53.8 -87.4-147.7 80.3 26.9 33.0 -3.5 90 212 A G T 34 S- 0 0 53 1,-0.3 -1,-0.4 2,-0.2 3,-0.1 -0.300 101.9 -21.3 53.7-123.5 25.0 35.9 -2.0 91 213 A L T 34 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 45,-0.2 0.356 131.2 72.7 -98.5 3.5 21.7 34.5 -0.8 92 214 A N T <4 S+ 0 0 94 -3,-2.7 43,-3.3 1,-0.3 2,-0.3 0.805 115.3 5.3 -85.7 -31.2 21.7 31.5 -3.1 93 215 A A E < S+BC 89 134A 11 -4,-0.8 -4,-3.2 41,-0.3 -1,-0.3 -0.978 92.7 84.7-151.9 136.6 24.4 29.7 -1.1 94 216 A G E S- C 0 133A 1 39,-2.1 39,-2.0 -2,-0.3 2,-0.5 -0.982 71.7 -24.2 169.8-157.0 26.0 30.6 2.2 95 217 A L E - C 0 132A 13 -2,-0.3 37,-0.3 37,-0.2 43,-0.0 -0.812 38.9-156.7 -93.2 124.8 26.1 30.6 5.9 96 218 A A E S- 0 0 1 35,-1.5 196,-0.8 -2,-0.5 36,-0.2 0.805 73.6 -14.5 -68.6 -31.7 22.6 30.3 7.5 97 219 A F E S- C 0 131A 21 34,-0.8 34,-0.9 194,-0.1 -1,-0.2 -0.985 83.1 -72.4-166.9 161.9 23.9 31.9 10.7 98 220 A P E - 0 0 0 0, 0.0 2,-0.8 0, 0.0 11,-0.1 -0.136 58.9 -92.9 -57.7 156.2 27.0 33.0 12.8 99 221 A T E - 0 0 2 31,-0.1 2,-0.3 13,-0.1 31,-0.2 -0.613 38.6-149.9 -77.5 109.0 29.1 30.3 14.5 100 222 A G E + C 0 129A 6 29,-3.4 29,-2.0 -2,-0.8 11,-0.2 -0.633 25.5 167.3 -77.9 136.7 27.8 29.9 18.0 101 223 A C E - C 0 128A 0 9,-3.3 27,-0.2 -2,-0.3 10,-0.1 -0.096 15.4-179.5-140.2 37.1 30.6 28.9 20.4 102 224 A S E - C 0 127A 2 25,-0.5 25,-2.1 8,-0.3 2,-0.3 -0.044 18.5-135.5 -44.3 129.6 28.8 29.4 23.8 103 225 A L E > - C 0 126A 23 23,-0.2 3,-3.1 5,-0.1 23,-0.2 -0.721 41.8 -51.7-102.9 144.4 31.0 28.6 26.8 104 226 A N T 3 S+ 0 0 37 21,-0.9 229,-1.4 -2,-0.3 223,-0.1 -0.048 130.8 13.9 39.7-104.1 30.3 26.8 30.0 105 227 A N T 3 S+ 0 0 33 227,-0.2 222,-2.9 221,-0.1 2,-0.6 0.759 112.1 90.7 -70.8 -20.5 27.1 28.1 31.7 106 228 A a E < -L 326 0C 6 -3,-3.1 220,-0.3 220,-0.3 21,-0.3 -0.654 57.1-177.0 -79.7 118.9 26.3 29.9 28.5 107 229 A A E - 0 0 0 218,-2.4 2,-0.3 -2,-0.6 219,-0.2 0.842 52.7 -6.1 -86.6 -37.9 24.2 27.5 26.4 108 230 A A E S+L 325 0C 7 217,-1.4 217,-2.6 1,-0.1 -1,-0.2 -0.985 100.0 39.7-157.8 168.0 23.6 29.3 23.1 109 231 A H + 0 0 68 -2,-0.3 2,-0.5 215,-0.2 150,-0.3 0.707 67.7 133.0 65.0 26.8 23.9 32.4 20.9 110 232 A Y + 0 0 16 213,-0.1 -9,-3.3 215,-0.1 -8,-0.3 -0.940 16.3 152.4-109.5 126.5 27.4 33.5 21.9 111 233 A T - 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