==== 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 AMINOPEPTIDASE 01-AUG-98 1BOA . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LIU,J.WIDOM,C.W.KEMP,C.M.CREWS,J.C.CLARDY . 354 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 65.5 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 . 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 . 18 5.1 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 . 89 25.1 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 2 0 0 0 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 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-117.8 37.7 15.6 -7.5 2 111 A V - 0 0 125 1,-0.0 7,-0.0 0, 0.0 12,-0.0 -0.858 360.0 -93.7-100.1 154.8 38.3 13.9 -4.2 3 112 A Q - 0 0 48 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.332 46.5-124.0 -69.3 153.9 38.2 16.3 -1.1 4 113 A T - 0 0 63 2,-0.1 -1,-0.1 5,-0.0 5,-0.1 -0.434 25.5 -87.9 -98.8 177.1 41.6 17.7 -0.1 5 114 A D S S+ 0 0 66 -2,-0.1 -2,-0.0 2,-0.1 -1,-0.0 0.896 125.3 21.5 -48.6 -88.6 43.7 17.7 3.1 6 115 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.862 121.8-102.8 -64.1 116.8 42.4 20.8 4.9 7 116 A P + 0 0 23 0, 0.0 -2,-0.1 0, 0.0 77,-0.1 -0.221 61.6 152.9 -51.5 136.3 39.2 20.6 2.8 8 117 A S + 0 0 66 75,-0.1 -5,-0.1 1,-0.1 -3,-0.1 0.506 38.3 97.5-142.0 -9.9 39.1 23.1 -0.1 9 118 A V S S- 0 0 25 -5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.780 75.9-117.5 -89.1 123.7 36.8 21.6 -2.8 10 119 A P >> - 0 0 20 0, 0.0 3,-1.7 0, 0.0 4,-1.0 -0.207 21.7-119.8 -49.0 145.1 33.2 22.9 -2.8 11 120 A I H 3> S+ 0 0 0 73,-2.5 4,-1.0 1,-0.3 3,-0.5 0.844 112.5 60.5 -60.3 -34.0 30.6 20.2 -2.2 12 121 A C H 34 S+ 0 0 38 72,-0.4 -1,-0.3 1,-0.2 6,-0.2 0.724 103.5 50.7 -67.7 -18.7 29.0 20.9 -5.6 13 122 A D H <4 S+ 0 0 82 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.621 105.5 56.2 -90.4 -15.6 32.3 20.0 -7.3 14 123 A L H < S+ 0 0 28 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.677 114.2 39.9 -78.4 -27.0 32.6 16.7 -5.4 15 124 A Y S >< S+ 0 0 76 -4,-1.0 3,-2.0 1,-0.1 -1,-0.2 -0.682 73.7 179.9-124.0 78.1 29.1 15.7 -6.7 16 125 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.678 73.0 59.7 -62.6 -23.0 29.0 16.8 -10.3 17 126 A N T 3 S- 0 0 113 2,-0.2 3,-0.1 1,-0.0 -5,-0.0 0.369 110.5-113.5 -87.5 1.3 25.5 15.6 -11.3 18 127 A G S < S+ 0 0 33 -3,-2.0 2,-0.5 -6,-0.2 30,-0.1 0.638 78.9 124.1 81.7 12.8 23.9 17.8 -8.6 19 128 A V - 0 0 103 -4,-0.1 -1,-0.2 -7,-0.1 -2,-0.2 -0.928 44.3-162.4-110.0 116.8 22.7 14.7 -6.6 20 129 A F - 0 0 12 -2,-0.5 28,-0.1 1,-0.1 27,-0.1 -0.666 27.4 -83.4-106.7 160.1 23.9 14.8 -2.9 21 130 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 -0.263 41.2-124.8 -58.7 136.2 24.2 12.1 -0.3 22 131 A K - 0 0 79 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.414 21.3-133.3 -71.6 154.2 21.1 11.2 1.8 23 132 A G - 0 0 15 1,-0.2 2,-0.5 -2,-0.1 326,-0.2 -0.099 56.5 -43.2 -85.4-158.2 21.3 11.4 5.6 24 133 A Q E -A 348 0A 79 324,-1.6 324,-2.8 -2,-0.1 2,-0.4 -0.501 61.3-152.3 -71.2 119.7 20.1 8.7 7.9 25 134 A E E -A 347 0A 91 -2,-0.5 2,-0.4 322,-0.2 322,-0.2 -0.833 16.2-174.3 -99.0 134.6 16.6 7.5 6.7 26 135 A C E -A 346 0A 30 320,-2.9 320,-2.7 -2,-0.4 2,-0.1 -0.975 28.2-119.9-133.0 135.0 14.2 6.1 9.3 27 136 A E - 0 0 67 -2,-0.4 318,-0.1 318,-0.2 317,-0.0 -0.450 49.1-101.6 -63.5 143.3 10.8 4.5 9.3 28 137 A Y 0 0 65 316,-0.1 141,-0.1 1,-0.1 -1,-0.1 -0.236 360.0 360.0 -67.5 151.1 8.4 6.6 11.3 29 138 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 138,-0.0 -0.361 360.0 360.0 -64.6 360.0 7.5 5.6 14.8 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 31 154 A E 0 0 187 0, 0.0 313,-0.1 0, 0.0 314,-0.0 0.000 360.0 360.0 360.0 -11.7 8.1 3.9 0.6 32 155 A K - 0 0 148 311,-0.0 5,-0.0 0, 0.0 312,-0.0 0.104 360.0-178.5 179.1 50.1 8.4 5.8 -2.7 33 156 A K > - 0 0 103 1,-0.1 4,-1.7 4,-0.0 311,-0.1 -0.048 36.1-134.4 -58.1 152.1 5.7 8.4 -2.9 34 157 A A H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.869 110.1 56.6 -64.3 -42.6 4.9 10.7 -5.8 35 158 A L H > S+ 0 0 92 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.888 106.8 47.4 -65.2 -40.1 4.6 13.4 -3.2 36 159 A D H >4 S+ 0 0 5 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.938 112.3 49.8 -63.0 -46.6 8.1 12.8 -1.8 37 160 A Q H >< S+ 0 0 108 -4,-1.7 3,-1.4 1,-0.3 -2,-0.2 0.810 100.4 64.5 -66.5 -27.8 9.6 12.8 -5.3 38 161 A A H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 3,-0.3 0.757 105.5 45.5 -67.4 -24.2 7.9 16.0 -6.2 39 162 A S T XX S+ 0 0 42 -3,-1.3 4,-1.8 -4,-0.6 3,-0.8 0.157 77.1 117.9-104.2 22.1 9.9 17.8 -3.6 40 163 A E H <> + 0 0 51 -3,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.766 69.1 58.0 -61.0 -36.3 13.3 16.2 -4.5 41 164 A E H 3> S+ 0 0 169 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.3 0.895 108.3 48.9 -61.5 -34.1 15.0 19.5 -5.5 42 165 A I H <> S+ 0 0 46 -3,-0.8 4,-2.0 2,-0.2 3,-0.3 0.947 111.1 46.7 -70.6 -43.2 14.3 20.7 -1.9 43 166 A W H X S+ 0 0 13 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.904 110.6 55.8 -67.3 -34.7 15.6 17.7 -0.1 44 167 A N H X S+ 0 0 27 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.868 104.3 51.8 -64.9 -39.8 18.6 17.8 -2.4 45 168 A D H X S+ 0 0 36 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.916 109.4 50.0 -61.5 -45.9 19.4 21.4 -1.4 46 169 A F H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 109.6 52.5 -59.1 -40.3 19.3 20.4 2.3 47 170 A R H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.885 107.0 50.7 -67.0 -32.7 21.6 17.5 1.6 48 171 A E H X S+ 0 0 21 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.950 112.9 47.2 -66.7 -40.1 24.2 19.7 -0.1 49 172 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.841 111.8 51.3 -69.3 -37.7 24.1 22.0 2.9 50 173 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.836 106.4 52.7 -66.9 -38.3 24.4 19.0 5.3 51 174 A E H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.914 108.5 51.2 -65.6 -37.1 27.5 17.6 3.5 52 175 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.959 110.6 49.8 -60.2 -44.9 29.2 20.9 3.8 53 176 A H H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.925 109.8 50.3 -61.3 -44.1 28.3 20.9 7.6 54 177 A R H X S+ 0 0 33 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.935 113.8 44.3 -58.3 -46.2 29.7 17.3 8.0 55 178 A Q H X S+ 0 0 31 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.894 113.8 49.7 -73.0 -35.7 33.0 18.2 6.3 56 179 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.944 111.4 47.8 -65.2 -52.0 33.5 21.5 8.1 57 180 A R H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.856 108.8 54.0 -63.1 -38.5 32.9 20.0 11.6 58 181 A K H X S+ 0 0 131 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.940 110.8 47.2 -54.4 -46.8 35.3 17.1 10.9 59 182 A Y H >X S+ 0 0 37 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.952 110.6 51.9 -60.9 -46.9 38.0 19.7 10.1 60 183 A V H >X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 3,-1.1 0.891 105.1 55.1 -57.4 -46.1 37.2 21.8 13.2 61 184 A M H 3< S+ 0 0 76 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.772 102.4 59.6 -60.6 -24.8 37.5 18.7 15.5 62 185 A S H << S+ 0 0 61 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.754 120.7 20.1 -74.9 -23.4 41.0 18.1 14.1 63 186 A W H << S+ 0 0 33 -3,-1.1 -2,-0.2 -4,-0.8 2,-0.2 0.589 83.9 116.1-124.5 -13.9 42.4 21.5 15.2 64 187 A I < + 0 0 7 -4,-2.4 -4,-0.0 -5,-0.2 9,-0.0 -0.401 42.8 154.5 -68.2 129.6 40.3 23.1 17.9 65 188 A K > - 0 0 109 -2,-0.2 3,-1.7 54,-0.0 54,-0.2 -0.999 49.2 -88.2-150.5 153.1 42.6 23.3 21.0 66 189 A P T 3 S+ 0 0 49 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.332 108.2 48.2 -58.3 149.0 43.0 25.3 24.2 67 190 A G T 3 S+ 0 0 55 52,-2.5 2,-0.2 1,-0.4 53,-0.1 0.019 84.1 111.1 100.4 -28.1 45.2 28.4 23.7 68 191 A M S < S- 0 0 35 -3,-1.7 51,-2.7 51,-0.1 -1,-0.4 -0.616 71.3-119.0 -72.7 148.3 43.3 29.5 20.6 69 192 A T B > -K 118 0B 31 49,-0.2 4,-1.9 -2,-0.2 49,-0.2 -0.431 20.1-118.5 -81.2 159.0 41.3 32.7 20.9 70 193 A M H > S+ 0 0 1 47,-2.3 4,-2.6 2,-0.2 5,-0.2 0.852 116.8 53.7 -64.6 -37.8 37.5 32.4 20.2 71 194 A I H > S+ 0 0 32 46,-0.4 4,-2.7 44,-0.3 5,-0.2 0.944 107.2 51.1 -58.3 -46.2 37.9 34.9 17.3 72 195 A E H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 111.6 47.9 -55.1 -42.9 40.6 32.6 15.8 73 196 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.949 113.6 45.7 -65.3 -50.3 38.4 29.5 16.1 74 197 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.904 113.5 49.4 -63.6 -36.5 35.3 31.3 14.5 75 198 A E H X S+ 0 0 100 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.910 112.0 47.5 -71.8 -39.1 37.3 32.8 11.6 76 199 A K H X S+ 0 0 84 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.917 114.8 46.7 -66.8 -43.3 39.0 29.4 10.8 77 200 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 3,-0.2 0.970 113.6 47.2 -59.8 -51.0 35.7 27.6 10.9 78 201 A E H X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.867 106.6 58.0 -65.6 -35.9 33.8 30.2 8.8 79 202 A D H X S+ 0 0 76 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.925 109.8 44.1 -55.4 -48.0 36.5 30.4 6.2 80 203 A C H X S+ 0 0 9 -4,-1.6 4,-2.5 -3,-0.2 -2,-0.2 0.854 112.3 52.1 -63.0 -43.1 36.1 26.6 5.6 81 204 A S H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.944 108.2 51.1 -62.9 -43.5 32.3 26.8 5.5 82 205 A R H X>S+ 0 0 28 -4,-3.0 5,-2.2 1,-0.2 4,-0.6 0.885 113.0 47.3 -61.3 -40.0 32.3 29.7 2.9 83 206 A K H <5S+ 0 0 115 -4,-1.6 3,-0.4 -5,-0.2 -2,-0.2 0.931 115.2 42.4 -65.2 -45.3 34.7 27.6 0.7 84 207 A L H <5S+ 0 0 0 -4,-2.5 -73,-2.5 1,-0.2 -72,-0.4 0.851 115.5 47.4 -78.5 -28.7 32.7 24.3 0.9 85 208 A I H <5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.568 106.0-129.1 -82.8 -8.9 29.2 25.8 0.5 86 209 A K T <5 - 0 0 107 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.990 28.6-129.6 54.9 62.6 30.5 27.9 -2.4 87 210 A E < + 0 0 80 -5,-2.2 6,-0.2 -6,-0.1 2,-0.2 -0.159 38.6 169.1 -47.3 132.0 29.2 31.1 -0.9 88 211 A N B >> -B 92 0A 99 4,-2.6 3,-2.1 1,-0.4 4,-0.8 -0.677 52.2 -87.1-149.2 82.7 27.1 33.0 -3.5 89 212 A G T 34 S- 0 0 54 1,-0.3 -1,-0.4 2,-0.2 3,-0.4 -0.195 100.1 -22.1 54.6-127.9 25.1 35.9 -2.0 90 213 A L T 34 S+ 0 0 58 1,-0.2 -1,-0.3 195,-0.1 45,-0.2 0.431 129.6 74.8 -93.8 2.2 21.7 34.7 -0.8 91 214 A N T <4 S- 0 0 93 -3,-2.1 43,-2.6 1,-0.3 2,-0.3 0.666 114.5 -0.1 -85.7 -24.5 21.7 31.6 -3.0 92 215 A A E < S+BC 88 133A 9 -4,-0.8 -4,-2.6 -3,-0.4 -1,-0.3 -0.890 91.5 87.9-157.0 140.6 24.3 29.7 -0.9 93 216 A G E S- C 0 132A 1 39,-2.3 39,-1.7 -2,-0.3 2,-0.5 -0.955 72.4 -22.3 169.1-152.1 26.1 30.6 2.3 94 217 A L E - C 0 131A 16 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.823 42.4-158.0 -93.0 133.3 26.2 30.7 6.1 95 218 A A E S- 0 0 1 35,-1.1 196,-0.9 -2,-0.5 36,-0.2 0.738 71.3 -11.9 -82.3 -29.7 22.7 30.6 7.6 96 219 A F E S- C 0 130A 18 34,-0.6 34,-0.7 194,-0.1 -1,-0.2 -0.977 87.2 -71.0-166.4 162.1 23.7 32.1 11.0 97 220 A P E - 0 0 0 0, 0.0 2,-0.7 0, 0.0 11,-0.1 -0.353 56.0 -93.7 -66.8 153.8 26.8 33.1 13.0 98 221 A T E - 0 0 3 31,-0.1 2,-0.2 -24,-0.1 31,-0.2 -0.524 38.3-150.3 -69.1 110.9 29.2 30.5 14.6 99 222 A G E + C 0 128A 4 29,-3.0 29,-1.4 -2,-0.7 11,-0.2 -0.535 26.5 165.2 -79.9 137.9 28.1 29.9 18.2 100 223 A C E + C 0 127A 0 9,-2.4 27,-0.2 -2,-0.2 10,-0.1 -0.139 17.1 177.5-143.0 44.4 31.0 28.9 20.5 101 224 A S E - C 0 126A 3 25,-0.8 25,-2.7 8,-0.3 2,-0.4 -0.215 16.8-142.0 -61.2 136.2 29.2 29.5 23.9 102 225 A L E > - C 0 125A 24 23,-0.2 3,-2.3 5,-0.1 23,-0.2 -0.784 41.6 -43.5-110.9 137.2 31.4 28.6 26.9 103 226 A N T 3 S+ 0 0 39 21,-2.5 229,-1.5 -2,-0.4 223,-0.1 -0.353 130.2 11.0 66.0-111.4 30.7 26.9 30.3 104 227 A N T 3 S+ 0 0 35 227,-0.2 222,-3.1 -2,-0.2 2,-0.5 0.630 112.5 92.3 -77.6 -14.8 27.5 28.3 31.9 105 228 A a E < -L 325 0C 6 -3,-2.3 220,-0.3 220,-0.3 21,-0.2 -0.709 53.7-179.7 -81.8 126.8 26.6 30.0 28.6 106 229 A A E - 0 0 0 218,-2.8 2,-0.3 -2,-0.5 219,-0.2 0.741 52.8 -2.3-100.5 -26.1 24.5 27.7 26.5 107 230 A A E S+L 324 0C 8 217,-1.1 217,-2.4 -5,-0.1 -1,-0.3 -0.985 100.9 36.3-163.2 157.2 23.7 29.5 23.3 108 231 A H + 0 0 67 -2,-0.3 2,-0.5 1,-0.2 150,-0.4 0.576 69.9 128.9 67.8 25.6 24.1 32.6 21.1 109 232 A Y + 0 0 22 213,-0.1 -9,-2.4 215,-0.1 -8,-0.3 -0.905 17.0 152.5-103.6 127.9 27.6 33.7 22.0 110 233 A T - 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