==== 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 31-JUL-98 1BN5 . 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 . 355 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15727.0 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 . 78 22.0 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 . 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 . 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 . 92 25.9 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 1 0 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 6 2 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 0.000 360.0 360.0 360.0-163.5 37.9 15.8 -7.6 2 111 A V - 0 0 125 1,-0.0 2,-0.1 0, 0.0 7,-0.0 -0.801 360.0 -88.0 -99.9 161.5 38.4 14.2 -4.2 3 112 A Q - 0 0 46 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.396 45.2-117.9 -70.1 149.1 38.3 16.5 -1.2 4 113 A T - 0 0 59 2,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.411 23.1-104.6 -88.7 168.4 41.5 18.2 -0.1 5 114 A D S S+ 0 0 70 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.957 120.4 29.4 -58.6 -78.9 43.4 17.8 3.3 6 115 A P S S- 0 0 92 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.837 120.9-105.8 -67.5 123.3 42.4 21.1 4.8 7 116 A P + 0 0 21 0, 0.0 78,-0.1 0, 0.0 -2,-0.1 -0.370 64.1 143.0 -68.5 135.5 39.1 21.2 2.9 8 117 A S + 0 0 62 -2,-0.1 -5,-0.1 76,-0.1 -3,-0.0 0.532 39.1 97.8-144.0 -11.6 38.8 23.6 -0.1 9 118 A V S S- 0 0 23 1,-0.1 5,-0.1 -5,-0.1 -1,-0.1 -0.741 75.8-117.7 -85.1 123.1 36.7 21.9 -2.8 10 119 A P >> - 0 0 19 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.159 18.2-121.8 -54.1 144.7 33.1 23.0 -2.8 11 120 A I H >> S+ 0 0 0 74,-2.4 4,-0.9 1,-0.3 3,-0.8 0.860 112.3 61.0 -56.3 -37.6 30.6 20.2 -2.2 12 121 A C H 34 S+ 0 0 38 73,-0.4 6,-0.3 1,-0.2 -1,-0.3 0.762 102.8 51.1 -66.2 -23.3 28.9 20.9 -5.6 13 122 A D H <4 S+ 0 0 83 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.611 105.6 55.6 -82.4 -16.5 32.2 20.1 -7.4 14 123 A L H << S+ 0 0 30 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.645 113.6 41.1 -82.6 -24.3 32.5 16.8 -5.5 15 124 A Y S >< S+ 0 0 79 -4,-0.9 3,-1.7 1,-0.1 -1,-0.2 -0.736 73.9 179.6-126.7 80.9 29.0 15.7 -6.7 16 125 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.766 72.6 60.4 -63.5 -31.5 29.0 16.8 -10.4 17 126 A N T 3 S- 0 0 147 2,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.338 110.6-113.5 -81.1 1.5 25.5 15.6 -11.3 18 127 A G S < S+ 0 0 32 -3,-1.7 2,-0.5 -6,-0.3 31,-0.1 0.658 79.0 123.8 80.4 13.9 23.8 17.8 -8.6 19 128 A V - 0 0 102 -7,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 -0.937 44.4-162.2-112.2 117.3 22.7 14.8 -6.6 20 129 A F - 0 0 12 -2,-0.5 29,-0.1 1,-0.1 28,-0.1 -0.637 27.5 -84.9-107.5 161.6 23.9 14.8 -3.0 21 130 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.280 41.7-123.0 -64.4 135.7 24.1 12.1 -0.3 22 131 A K - 0 0 109 1,-0.1 3,-0.1 329,-0.0 2,-0.1 -0.399 20.8-131.7 -68.5 154.0 21.0 11.2 1.8 23 132 A G - 0 0 14 1,-0.2 2,-0.4 -2,-0.1 327,-0.2 -0.064 56.7 -46.3 -83.3-161.7 21.2 11.4 5.6 24 133 A Q E -A 349 0A 80 325,-1.6 325,-2.8 -2,-0.1 2,-0.4 -0.518 59.9-151.2 -71.7 123.1 20.0 8.6 7.8 25 134 A E E -A 348 0A 93 -2,-0.4 2,-0.4 323,-0.2 323,-0.2 -0.848 16.7-175.8-100.6 135.1 16.5 7.4 6.7 26 135 A C E -A 347 0A 29 321,-2.8 321,-2.6 -2,-0.4 2,-0.1 -0.968 28.6-117.9-132.3 137.2 14.2 6.0 9.3 27 136 A E - 0 0 70 -2,-0.4 319,-0.1 319,-0.2 318,-0.0 -0.474 48.7 -99.8 -64.3 144.0 10.7 4.4 9.3 28 137 A Y 0 0 64 317,-0.2 142,-0.1 1,-0.1 -1,-0.1 -0.332 360.0 360.0 -64.7 144.2 8.2 6.6 11.3 29 138 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 142,-0.0 -0.335 360.0 360.0 -54.8 360.0 7.5 5.5 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 31 153 A E > 0 0 198 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-129.7 2.1 5.0 -3.8 32 154 A E H > + 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.852 360.0 55.4 -67.4 -35.3 0.7 8.6 -3.8 33 155 A K H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 312,-0.2 0.866 104.2 52.7 -74.3 -30.1 3.1 9.4 -0.9 34 156 A K H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.833 110.4 48.5 -70.3 -32.1 6.1 8.3 -2.9 35 157 A A H X S+ 0 0 61 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.898 111.1 50.4 -69.3 -41.9 5.0 10.6 -5.8 36 158 A L H X S+ 0 0 77 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.878 111.2 49.3 -63.8 -38.2 4.5 13.4 -3.2 37 159 A D H >< S+ 0 0 5 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.934 110.5 48.8 -65.2 -46.2 8.1 12.8 -1.9 38 160 A Q H >< S+ 0 0 122 -4,-1.9 3,-1.5 1,-0.3 4,-0.2 0.808 100.2 67.2 -67.7 -27.4 9.7 12.7 -5.3 39 161 A A H 3< S+ 0 0 82 -4,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.764 104.7 43.2 -64.1 -28.3 7.9 16.0 -6.3 40 162 A S T XX S+ 0 0 42 -3,-1.1 4,-1.9 -4,-0.6 3,-0.8 0.151 77.2 119.6-103.9 22.1 10.0 17.9 -3.7 41 163 A E H <> + 0 0 50 -3,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.816 69.5 58.5 -56.6 -38.1 13.3 16.2 -4.6 42 164 A E H 3> S+ 0 0 171 -3,-0.3 4,-1.6 -4,-0.2 -1,-0.3 0.902 107.6 48.6 -61.1 -36.3 15.0 19.4 -5.5 43 165 A I H <> S+ 0 0 48 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.944 111.2 47.8 -67.1 -44.1 14.3 20.7 -2.0 44 166 A W H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.914 110.5 53.6 -64.1 -39.6 15.6 17.6 -0.2 45 167 A N H X S+ 0 0 24 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.877 105.1 53.1 -64.8 -37.6 18.7 17.8 -2.4 46 168 A D H X S+ 0 0 38 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.910 109.7 48.6 -63.7 -43.4 19.4 21.4 -1.4 47 169 A F H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.888 110.6 52.3 -60.3 -40.9 19.2 20.4 2.3 48 170 A R H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 106.7 51.4 -66.0 -36.1 21.6 17.5 1.6 49 171 A E H X S+ 0 0 20 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.951 112.7 46.6 -62.4 -44.2 24.2 19.7 -0.1 50 172 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.855 112.2 51.3 -66.3 -36.1 24.1 22.0 2.9 51 173 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.852 106.6 52.1 -70.4 -36.1 24.4 19.0 5.2 52 174 A E H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.897 109.2 51.1 -68.2 -34.9 27.4 17.5 3.5 53 175 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.958 110.8 49.3 -62.5 -43.5 29.1 20.9 3.8 54 176 A H H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.933 110.3 50.4 -62.6 -43.7 28.2 20.9 7.5 55 177 A R H X S+ 0 0 30 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.913 113.9 44.1 -57.2 -49.0 29.6 17.3 7.9 56 178 A Q H X S+ 0 0 28 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.900 113.8 49.9 -70.9 -36.3 32.9 18.2 6.2 57 179 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.922 111.5 47.3 -63.9 -53.4 33.4 21.5 8.1 58 180 A R H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.856 108.5 54.9 -63.1 -34.8 32.8 20.1 11.5 59 181 A K H X S+ 0 0 124 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.2 0.950 110.8 46.6 -58.4 -42.8 35.2 17.1 10.9 60 182 A Y H >X S+ 0 0 42 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.952 110.6 52.5 -63.8 -46.8 37.9 19.7 10.0 61 183 A V H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 3,-1.4 0.921 105.1 54.4 -55.5 -46.0 37.1 21.7 13.1 62 184 A M H 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.788 102.7 60.9 -62.9 -25.4 37.4 18.7 15.4 63 185 A S H << S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.727 120.3 17.9 -70.8 -25.4 40.9 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 0.545 83.9 117.6-127.6 -14.6 42.4 21.5 15.1 65 187 A I < + 0 0 6 -4,-2.4 9,-0.0 -5,-0.2 -4,-0.0 -0.423 41.7 155.0 -67.7 129.5 40.2 23.1 17.8 66 188 A K > - 0 0 111 -2,-0.2 3,-1.8 54,-0.0 54,-0.2 -0.995 48.8 -90.1-151.3 150.0 42.4 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 -0.419 108.1 49.3 -57.0 147.7 42.8 25.3 24.1 68 190 A G T 3 S+ 0 0 54 52,-2.4 2,-0.2 1,-0.4 53,-0.1 -0.090 84.8 110.5 102.1 -25.6 45.1 28.3 23.6 69 191 A M S < S- 0 0 37 -3,-1.8 51,-2.6 51,-0.1 -1,-0.4 -0.573 72.2-118.8 -73.7 147.4 43.3 29.5 20.5 70 192 A T B > -K 119 0B 33 49,-0.2 4,-1.9 -2,-0.2 49,-0.3 -0.463 20.3-118.8 -77.9 159.4 41.2 32.7 20.8 71 193 A M H > S+ 0 0 1 47,-2.4 4,-2.7 1,-0.2 5,-0.2 0.857 116.5 54.4 -64.8 -35.5 37.5 32.4 20.1 72 194 A I H > S+ 0 0 30 46,-0.4 4,-2.8 44,-0.3 5,-0.3 0.949 107.0 50.1 -60.6 -46.4 37.9 34.8 17.2 73 195 A E H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 112.1 48.2 -56.3 -41.5 40.6 32.6 15.7 74 196 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.942 113.9 45.7 -66.3 -48.2 38.3 29.5 16.0 75 197 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.907 114.0 48.0 -64.4 -38.3 35.3 31.3 14.5 76 198 A E H X S+ 0 0 97 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.891 111.8 49.0 -71.7 -38.4 37.2 32.8 11.6 77 199 A K H X S+ 0 0 82 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.916 114.7 45.9 -67.7 -39.9 38.9 29.5 10.7 78 200 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.955 114.1 46.9 -64.0 -47.0 35.6 27.6 10.8 79 201 A E H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.860 106.6 58.5 -70.3 -34.5 33.7 30.2 8.8 80 202 A D H X S+ 0 0 81 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.934 110.5 42.9 -56.5 -46.0 36.4 30.4 6.2 81 203 A C H X S+ 0 0 8 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.872 112.0 53.4 -67.0 -41.5 36.1 26.7 5.5 82 204 A S H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.936 107.6 51.3 -62.4 -42.7 32.2 26.9 5.5 83 205 A R H X>S+ 0 0 28 -4,-2.7 5,-2.2 1,-0.2 4,-0.7 0.900 112.9 46.9 -61.8 -41.1 32.2 29.7 2.9 84 206 A K H <5S+ 0 0 109 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.938 115.0 42.9 -64.3 -46.6 34.5 27.6 0.7 85 207 A L H <5S+ 0 0 0 -4,-2.6 -74,-2.4 1,-0.2 -73,-0.4 0.861 116.0 47.0 -77.6 -28.8 32.6 24.3 0.9 86 208 A I H <5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.577 106.6-129.4 -81.8 -11.7 29.1 25.8 0.5 87 209 A K T <5 - 0 0 111 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.1 0.991 29.0-128.3 59.4 62.4 30.4 27.9 -2.4 88 210 A E < + 0 0 84 -5,-2.2 6,-0.2 -6,-0.1 2,-0.2 -0.145 39.7 168.1 -47.3 133.6 29.1 31.1 -1.0 89 211 A N B >> -B 93 0A 100 4,-2.8 3,-2.2 1,-0.5 4,-0.7 -0.646 52.5 -87.3-152.8 82.4 26.9 33.1 -3.5 90 212 A G T 34 S- 0 0 51 1,-0.3 -1,-0.5 2,-0.2 3,-0.4 -0.217 100.1 -21.9 50.7-129.3 24.9 35.9 -1.9 91 213 A L T 34 S+ 0 0 57 1,-0.2 -1,-0.3 195,-0.1 45,-0.2 0.386 130.0 74.6 -93.5 6.0 21.5 34.7 -0.7 92 214 A N T <4 S+ 0 0 94 -3,-2.2 43,-2.7 1,-0.3 2,-0.3 0.677 114.4 0.5 -85.5 -25.0 21.6 31.6 -2.9 93 215 A A E < S+BC 89 134A 9 -4,-0.7 -4,-2.8 -3,-0.4 -1,-0.3 -0.879 91.8 89.8-157.6 138.5 24.2 29.7 -0.9 94 216 A G E S- C 0 133A 2 39,-2.0 39,-1.9 -2,-0.3 2,-0.5 -0.962 71.8 -26.6 170.0-155.5 26.0 30.7 2.3 95 217 A L E - C 0 132A 17 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.820 42.2-157.8 -91.5 131.9 26.2 30.7 6.1 96 218 A A E S- 0 0 2 35,-1.1 196,-1.0 -2,-0.5 36,-0.2 0.725 70.8 -10.3 -84.8 -24.8 22.7 30.6 7.7 97 219 A F E S- C 0 131A 22 34,-0.6 34,-0.8 194,-0.1 -1,-0.2 -0.969 87.4 -71.9-167.8 160.4 23.7 32.1 11.0 98 220 A P E - 0 0 0 0, 0.0 2,-0.7 0, 0.0 11,-0.1 -0.317 55.7 -94.2 -64.1 153.5 26.8 33.1 13.0 99 221 A T E - 0 0 3 31,-0.1 2,-0.2 -24,-0.1 31,-0.2 -0.536 38.0-150.0 -68.8 108.1 29.1 30.5 14.6 100 222 A G E + C 0 129A 4 29,-3.1 29,-1.6 -2,-0.7 11,-0.2 -0.556 26.4 166.0 -75.1 140.5 28.1 29.9 18.2 101 223 A C E + C 0 128A 0 9,-2.5 27,-0.2 -2,-0.2 10,-0.1 -0.138 17.5 176.5-143.1 41.1 31.0 28.9 20.5 102 224 A S E - C 0 127A 2 25,-0.8 25,-2.5 8,-0.2 2,-0.4 -0.162 17.0-141.7 -63.7 139.7 29.3 29.5 23.9 103 225 A L E > - C 0 126A 23 23,-0.2 3,-2.4 5,-0.1 23,-0.2 -0.805 41.6 -44.0-112.7 138.0 31.4 28.5 26.9 104 226 A N T 3 S+ 0 0 37 21,-2.3 229,-1.6 -2,-0.4 223,-0.1 -0.323 130.4 10.4 63.2-113.1 30.7 26.9 30.3 105 227 A N T 3 S+ 0 0 34 227,-0.2 222,-2.7 -2,-0.2 2,-0.5 0.682 112.7 91.2 -74.8 -19.2 27.4 28.3 31.9 106 228 A a E < -L 326 0C 7 -3,-2.4 220,-0.3 220,-0.3 21,-0.2 -0.687 54.4-180.0 -77.7 127.9 26.6 30.0 28.6 107 229 A A E - 0 0 0 218,-2.7 2,-0.3 -2,-0.5 219,-0.2 0.758 53.6 -3.1-101.1 -25.8 24.5 27.7 26.5 108 230 A A E S+L 325 0C 5 217,-1.2 217,-2.4 -5,-0.1 -1,-0.3 -0.994 100.7 38.6-163.5 156.7 23.8 29.5 23.3 109 231 A H + 0 0 53 -2,-0.3 2,-0.6 215,-0.2 150,-0.4 0.570 69.6 129.0 71.6 19.7 24.1 32.7 21.2 110 232 A Y + 0 0 20 213,-0.1 -9,-2.5 215,-0.1 -8,-0.2 -0.897 17.0 151.0 -98.6 128.4 27.7 33.8 22.1 111 233 A T - 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