==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-SEP-03 1QZY . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.ECK,H.K.SONG,A.MOROLLO . 355 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 68.5 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 . 3 0.8 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.6 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 1 0 1 0 0 1 1 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 0 200 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 38.0 14.8 -7.9 2 111 A V - 0 0 115 1,-0.0 2,-0.2 0, 0.0 7,-0.0 -0.728 360.0 -82.7-118.9 169.3 38.1 14.2 -4.1 3 112 A Q - 0 0 47 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.526 45.3-123.0 -74.6 134.8 38.3 16.4 -1.1 4 113 A T - 0 0 60 -2,-0.2 5,-0.1 2,-0.2 4,-0.1 -0.397 31.0-100.3 -74.0 154.9 41.8 17.7 -0.2 5 114 A D S S+ 0 0 157 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.931 123.1 39.5 -41.3 -79.8 43.1 17.0 3.3 6 115 A P S S- 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.643 117.2-110.4 -74.6 110.8 42.3 20.4 4.7 7 116 A P + 0 0 18 0, 0.0 78,-0.1 0, 0.0 -2,-0.1 -0.029 63.8 139.8 -41.9 132.5 38.9 20.7 2.9 8 117 A S + 0 0 57 -4,-0.1 -5,-0.1 76,-0.1 -3,-0.1 0.357 39.5 100.1-151.5 -12.8 38.8 23.3 0.1 9 118 A V S S- 0 0 14 -5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.750 77.5-115.1 -88.8 121.0 36.8 21.7 -2.7 10 119 A P >> - 0 0 24 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.178 18.7-125.2 -52.5 142.2 33.1 22.8 -2.9 11 120 A I H >> S+ 0 0 0 74,-2.6 3,-1.1 1,-0.3 4,-0.9 0.877 110.6 59.8 -57.6 -38.2 30.6 20.1 -2.1 12 121 A C H 34 S+ 0 0 36 73,-0.4 -1,-0.3 1,-0.3 6,-0.2 0.748 103.6 51.1 -63.7 -23.3 28.9 20.8 -5.4 13 122 A D H <4 S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.610 104.8 56.1 -88.5 -12.9 32.1 20.0 -7.3 14 123 A L H << S+ 0 0 28 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.631 105.0 59.4 -88.0 -16.3 32.4 16.7 -5.4 15 124 A Y >< - 0 0 64 -4,-0.9 3,-1.2 1,-0.1 -1,-0.2 -0.801 67.3-177.2-122.4 90.7 29.0 15.8 -6.7 16 125 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.774 81.8 43.8 -44.6 -54.5 29.0 15.8 -10.6 17 126 A N T 3 S- 0 0 120 2,-0.2 3,-0.1 1,-0.0 -5,-0.0 0.353 112.3-114.6 -84.3 3.6 25.3 15.0 -11.3 18 127 A G S < S+ 0 0 31 -3,-1.2 2,-0.6 -6,-0.2 31,-0.1 0.719 75.2 132.5 70.0 19.4 24.2 17.5 -8.6 19 128 A V - 0 0 83 -7,-0.1 -1,-0.2 29,-0.0 -2,-0.2 -0.925 42.4-155.6-106.7 118.0 22.8 14.6 -6.5 20 129 A F - 0 0 13 -2,-0.6 29,-0.1 -3,-0.1 28,-0.1 -0.661 24.6 -89.7 -99.3 150.6 23.8 14.8 -2.9 21 130 A P - 0 0 39 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 -0.208 39.9-125.0 -55.0 134.5 24.1 12.1 -0.2 22 131 A K - 0 0 104 1,-0.1 3,-0.1 329,-0.0 2,-0.1 -0.378 20.8-129.2 -77.0 159.4 21.0 11.3 1.9 23 132 A G - 0 0 14 1,-0.2 2,-0.5 -2,-0.1 327,-0.3 -0.071 56.6 -44.9 -90.7-160.8 21.2 11.4 5.7 24 133 A Q E -A 349 0A 83 325,-1.6 325,-3.0 -2,-0.1 2,-0.5 -0.578 60.4-149.6 -73.0 118.7 20.0 8.7 8.0 25 134 A E E -A 348 0A 94 -2,-0.5 2,-0.3 323,-0.2 323,-0.2 -0.796 18.0-173.2 -94.0 126.6 16.5 7.6 6.8 26 135 A C E -A 347 0A 34 321,-3.8 321,-2.9 -2,-0.5 2,-0.2 -0.887 26.0-117.5-122.6 151.4 14.2 6.3 9.5 27 136 A E - 0 0 177 -2,-0.3 319,-0.1 319,-0.2 318,-0.0 -0.543 44.9-102.3 -79.0 145.9 10.8 4.7 9.6 28 137 A Y 0 0 55 317,-0.2 142,-0.1 -2,-0.2 -1,-0.1 -0.414 360.0 360.0 -71.4 147.9 8.1 6.7 11.3 29 138 A P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 141,-0.1 0.682 360.0 360.0 -56.8 360.0 7.1 5.7 14.9 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 0 195 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-111.3 2.7 4.9 -3.7 32 154 A E H > + 0 0 104 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.844 360.0 50.0 -79.4 -36.7 1.1 8.3 -3.7 33 155 A K H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 312,-0.2 0.795 108.8 54.8 -71.0 -27.1 3.2 9.5 -0.7 34 156 A K H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 108.2 47.9 -71.9 -36.4 6.2 8.3 -2.6 35 157 A A H X S+ 0 0 62 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.915 111.8 49.9 -68.0 -42.7 5.2 10.4 -5.6 36 158 A L H < S+ 0 0 77 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.838 109.8 51.4 -64.1 -34.9 4.7 13.4 -3.2 37 159 A D H >< S+ 0 0 4 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.932 109.2 49.4 -68.2 -46.1 8.1 12.8 -1.7 38 160 A Q H >< S+ 0 0 121 -4,-2.1 3,-1.4 1,-0.3 4,-0.2 0.754 99.0 69.3 -64.8 -24.9 9.8 12.8 -5.1 39 161 A A T 3< S+ 0 0 80 -4,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.721 103.7 41.5 -67.4 -22.2 8.0 16.0 -6.0 40 162 A S T X> S+ 0 0 40 -3,-1.3 4,-2.0 -4,-0.5 3,-1.1 0.092 78.1 121.7-111.4 21.4 10.1 18.0 -3.5 41 163 A E H <> + 0 0 45 -3,-1.4 4,-2.5 1,-0.3 5,-0.1 0.827 69.8 56.5 -52.7 -40.2 13.4 16.2 -4.4 42 164 A E H 3> S+ 0 0 166 -4,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.822 108.4 48.8 -64.9 -29.7 15.1 19.4 -5.4 43 165 A I H <> S+ 0 0 49 -3,-1.1 4,-1.9 2,-0.2 3,-0.2 0.933 111.8 46.6 -73.8 -48.2 14.4 20.8 -1.9 44 166 A W H X S+ 0 0 11 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.892 111.1 55.4 -59.6 -38.9 15.6 17.7 -0.1 45 167 A N H X S+ 0 0 24 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.843 104.2 51.9 -63.8 -36.8 18.7 17.8 -2.3 46 168 A D H X S+ 0 0 36 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.901 109.6 50.1 -67.6 -40.1 19.5 21.4 -1.3 47 169 A F H X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 109.6 52.2 -62.5 -41.6 19.3 20.4 2.4 48 170 A R H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.854 106.5 52.1 -64.6 -36.4 21.6 17.5 1.6 49 171 A E H X S+ 0 0 21 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.934 112.6 45.5 -65.1 -44.4 24.2 19.7 -0.1 50 172 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.845 112.1 52.7 -65.9 -34.8 24.2 22.0 3.0 51 173 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.862 106.4 51.4 -70.1 -37.6 24.4 19.0 5.3 52 174 A E H X S+ 0 0 27 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.855 109.9 50.6 -68.4 -33.5 27.4 17.5 3.6 53 175 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.918 110.6 49.7 -67.8 -41.3 29.2 20.8 3.9 54 176 A H H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.926 110.5 49.9 -62.7 -44.8 28.3 20.8 7.6 55 177 A R H X S+ 0 0 33 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.908 114.2 44.0 -60.6 -45.1 29.6 17.3 8.1 56 178 A Q H X S+ 0 0 33 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.857 113.4 50.6 -71.4 -35.1 32.9 18.1 6.3 57 179 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 112.1 46.3 -67.7 -46.9 33.4 21.4 8.1 58 180 A R H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.826 108.7 55.5 -67.2 -30.0 32.9 20.0 11.6 59 181 A K H X S+ 0 0 105 -4,-1.5 4,-0.8 -5,-0.2 -1,-0.2 0.905 110.8 46.4 -66.1 -40.2 35.1 17.0 10.9 60 182 A Y H >X S+ 0 0 44 -4,-1.5 4,-0.9 2,-0.2 3,-0.8 0.928 110.9 51.8 -66.0 -47.2 37.9 19.5 10.0 61 183 A V H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.9 0.904 105.0 55.5 -57.7 -44.1 37.1 21.6 13.1 62 184 A M H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.770 102.2 59.3 -62.3 -24.6 37.4 18.6 15.4 63 185 A S H << S+ 0 0 75 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.787 121.1 19.6 -76.8 -26.7 40.9 17.9 14.1 64 186 A W H << S+ 0 0 33 -4,-0.9 2,-0.2 -3,-0.9 -2,-0.2 0.595 84.2 115.8-120.6 -12.9 42.4 21.2 15.1 65 187 A I < + 0 0 5 -4,-2.6 -4,-0.0 -5,-0.2 9,-0.0 -0.430 42.7 155.6 -63.8 124.5 40.3 22.9 17.8 66 188 A K > - 0 0 111 -2,-0.2 3,-1.6 54,-0.0 54,-0.2 -0.991 49.4 -90.2-149.0 155.0 42.5 23.1 20.9 67 189 A P T 3 S+ 0 0 48 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.358 108.5 50.8 -63.6 149.2 42.8 25.2 24.1 68 190 A G T 3 S+ 0 0 55 52,-2.4 2,-0.2 1,-0.5 53,-0.1 -0.060 84.3 106.7 110.7 -31.5 45.2 28.1 23.5 69 191 A M S < S- 0 0 38 -3,-1.6 51,-2.6 51,-0.1 -1,-0.5 -0.542 74.2-118.8 -78.2 146.9 43.4 29.3 20.4 70 192 A T B > -K 119 0B 33 49,-0.2 4,-1.9 -2,-0.2 49,-0.3 -0.499 22.0-116.5 -80.9 158.7 41.3 32.5 20.8 71 193 A M H > S+ 0 0 1 47,-2.2 4,-2.5 1,-0.2 5,-0.2 0.854 117.3 55.4 -63.6 -32.5 37.6 32.2 20.2 72 194 A I H > S+ 0 0 31 46,-0.4 4,-2.6 44,-0.3 5,-0.2 0.929 106.0 49.7 -65.4 -44.4 38.0 34.6 17.2 73 195 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 111.9 49.9 -61.1 -38.4 40.7 32.4 15.6 74 196 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.954 113.2 44.1 -65.4 -50.6 38.4 29.3 16.0 75 197 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.877 113.8 49.8 -64.1 -39.2 35.4 31.0 14.4 76 198 A E H X S+ 0 0 98 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.882 111.8 48.3 -68.8 -36.6 37.3 32.6 11.6 77 199 A K H X S+ 0 0 78 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.884 115.4 44.7 -69.9 -39.1 39.0 29.3 10.7 78 200 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.957 114.7 47.9 -68.9 -50.3 35.7 27.4 10.8 79 201 A E H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.835 107.2 56.1 -61.5 -34.3 33.8 30.1 8.8 80 202 A D H X S+ 0 0 83 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.932 111.3 44.2 -63.4 -43.3 36.5 30.3 6.2 81 203 A C H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.900 111.7 53.1 -67.0 -41.2 36.2 26.6 5.5 82 204 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.916 107.3 51.3 -62.0 -43.7 32.4 26.8 5.6 83 205 A R H X>S+ 0 0 22 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.879 112.7 47.0 -61.5 -37.9 32.3 29.5 2.9 84 206 A K H <5S+ 0 0 128 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.913 114.7 43.2 -72.4 -41.6 34.6 27.5 0.7 85 207 A L H <5S+ 0 0 0 -4,-2.5 -74,-2.6 1,-0.2 -73,-0.4 0.822 117.3 45.1 -74.7 -31.9 32.7 24.2 0.9 86 208 A I H <5S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.619 107.2-130.9 -84.3 -11.9 29.2 25.7 0.6 87 209 A K T <5 - 0 0 109 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.989 26.7-127.8 56.7 64.6 30.6 27.8 -2.3 88 210 A E < + 0 0 83 -5,-2.2 6,-0.2 -6,-0.1 2,-0.1 -0.079 39.4 168.3 -44.7 130.4 29.2 31.0 -0.9 89 211 A N B >> -B 93 0A 100 4,-3.1 3,-2.1 1,-0.5 4,-0.6 -0.601 52.8 -87.2-150.0 79.3 27.1 33.0 -3.4 90 212 A G G >4 S- 0 0 53 1,-0.3 3,-0.6 2,-0.2 -1,-0.5 -0.222 99.1 -21.5 53.3-135.3 25.1 35.8 -1.9 91 213 A L G 34 S+ 0 0 55 1,-0.2 -1,-0.3 195,-0.2 45,-0.2 0.438 131.0 73.6 -85.5 0.3 21.7 34.6 -0.6 92 214 A N G <4 S+ 0 0 94 -3,-2.1 43,-2.7 1,-0.3 2,-0.3 0.708 114.6 0.6 -85.7 -21.9 21.8 31.6 -2.9 93 215 A A E << S+BC 89 134A 10 -4,-0.6 -4,-3.1 -3,-0.6 -1,-0.3 -0.891 91.2 87.6-164.9 132.6 24.4 29.7 -0.9 94 216 A G E S- C 0 133A 2 39,-1.9 39,-1.7 -2,-0.3 2,-0.5 -0.978 72.1 -22.8 171.9-157.7 26.2 30.6 2.3 95 217 A L E - C 0 132A 15 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.755 42.9-156.5 -87.2 124.5 26.4 30.6 6.1 96 218 A A E S- 0 0 2 35,-1.1 196,-0.8 -2,-0.5 36,-0.2 0.803 70.7 -15.7 -71.5 -31.3 22.9 30.4 7.7 97 219 A F E S- C 0 131A 26 34,-0.6 34,-0.8 194,-0.1 -1,-0.2 -0.975 86.3 -66.5-164.8 165.4 23.9 32.0 11.0 98 220 A P E - 0 0 0 0, 0.0 2,-0.9 0, 0.0 11,-0.1 -0.134 56.5 -96.1 -58.7 155.4 27.0 32.9 13.1 99 221 A T E - 0 0 3 31,-0.1 2,-0.2 -24,-0.1 31,-0.2 -0.618 38.1-151.2 -77.3 105.9 29.3 30.3 14.6 100 222 A G E + C 0 129A 5 29,-3.1 29,-1.7 -2,-0.9 11,-0.2 -0.578 26.4 165.4 -75.5 140.1 28.1 29.8 18.2 101 223 A C E + C 0 128A 0 9,-2.4 27,-0.2 -2,-0.2 10,-0.1 -0.119 16.7 178.5-146.7 37.7 31.0 28.7 20.5 102 224 A S E - C 0 127A 2 25,-0.7 25,-2.6 8,-0.3 2,-0.4 -0.132 17.5-138.2 -50.0 134.0 29.3 29.3 23.9 103 225 A L E > - C 0 126A 24 23,-0.2 3,-2.6 5,-0.1 2,-0.2 -0.820 40.4 -49.1-110.9 138.1 31.4 28.4 26.9 104 226 A N T 3 S+ 0 0 39 21,-2.0 229,-1.5 -2,-0.4 223,-0.1 -0.257 129.8 12.4 52.5-110.0 30.8 26.7 30.2 105 227 A N T 3 S+ 0 0 33 -2,-0.2 222,-3.2 227,-0.2 2,-0.6 0.716 113.8 87.9 -71.3 -18.0 27.7 28.1 31.9 106 228 A a E < -L 326 0C 7 -3,-2.6 220,-0.3 220,-0.3 21,-0.3 -0.725 56.8-178.4 -85.8 122.0 26.8 29.9 28.7 107 229 A A E - 0 0 0 218,-2.0 2,-0.3 -2,-0.6 219,-0.2 0.758 52.3 -5.0 -91.3 -30.7 24.7 27.5 26.6 108 230 A A E S+L 325 0C 4 217,-1.4 217,-2.6 -5,-0.1 -1,-0.2 -0.995 98.2 41.5-163.5 166.6 24.0 29.4 23.4 109 231 A H S S+ 0 0 54 -2,-0.3 2,-0.5 215,-0.2 151,-0.4 0.659 70.9 129.6 67.3 22.9 24.1 32.5 21.2 110 232 A Y + 0 0 19 215,-0.1 -9,-2.4 213,-0.1 -8,-0.3 -0.921 17.1 150.7-110.1 131.0 27.7 33.6 22.0 111 233 A T - 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