==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-FEB-05 1YW8 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 369 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 68.3 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 20.9 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.9 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 0 2 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 1 110 A K 0 0 171 0, 0.0 2,-0.4 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -27.0 36.2 15.2 -7.6 2 111 A V - 0 0 115 11,-0.0 2,-0.2 0, 0.0 11,-0.0 -0.975 360.0-117.3-129.3 141.2 38.0 14.7 -4.3 3 112 A Q - 0 0 51 -2,-0.4 2,-0.3 11,-0.1 8,-0.0 -0.546 29.2-125.0 -78.6 138.3 38.1 16.9 -1.2 4 113 A T - 0 0 57 -2,-0.2 5,-0.2 2,-0.2 4,-0.1 -0.616 27.7-105.1 -84.3 142.2 41.5 18.3 -0.2 5 114 A D S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.837 120.8 43.3 -28.6 -79.2 42.8 17.7 3.3 6 115 A P S S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.632 117.2-110.3 -75.4 106.6 42.0 21.2 4.5 7 116 A P + 0 0 19 0, 0.0 -2,-0.1 0, 0.0 90,-0.1 0.062 63.5 140.2 -35.0 133.7 38.6 21.4 2.9 8 117 A S + 0 0 56 1,-0.1 -3,-0.1 -4,-0.1 -5,-0.1 0.387 37.7 95.3-156.5 -9.7 38.4 23.8 -0.1 9 118 A V S S- 0 0 29 -5,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.824 77.8-114.8 -97.6 120.2 36.3 22.3 -2.8 10 119 A P > - 0 0 19 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.073 21.1-121.5 -46.5 148.5 32.6 23.3 -2.9 11 120 A I H >> S+ 0 0 0 87,-3.4 3,-0.8 1,-0.2 4,-0.7 0.840 114.9 61.5 -62.1 -29.9 30.2 20.4 -2.1 12 121 A C H >4 S+ 0 0 55 86,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.896 101.2 50.0 -63.0 -42.1 28.8 21.2 -5.6 13 122 A D H 34 S+ 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.594 104.0 60.7 -74.8 -10.1 32.0 20.5 -7.3 14 123 A L H << S+ 0 0 19 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.658 105.5 46.7 -89.8 -17.4 32.4 17.1 -5.6 15 124 A Y X< + 0 0 66 -3,-0.8 3,-1.9 -4,-0.7 -1,-0.2 -0.756 62.1 177.4-127.1 84.0 29.1 15.7 -7.0 16 125 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.704 77.4 69.0 -58.0 -21.9 29.0 16.4 -10.8 17 126 A N T 3 S- 0 0 103 2,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.743 102.7-130.2 -71.6 -22.3 25.7 14.5 -11.0 18 127 A G S < S+ 0 0 37 -3,-1.9 2,-0.5 1,-0.3 -1,-0.1 0.318 72.2 114.0 90.3 -10.0 24.0 17.3 -9.1 19 128 A V - 0 0 88 42,-0.0 -1,-0.3 43,-0.0 -2,-0.2 -0.837 54.1-150.4 -98.6 128.3 22.4 14.8 -6.7 20 129 A F - 0 0 11 -2,-0.5 42,-0.1 -3,-0.1 41,-0.1 -0.689 25.4 -91.0-102.6 153.7 23.5 14.9 -3.0 21 130 A P - 0 0 43 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 -0.309 40.0-124.7 -60.9 133.0 23.7 12.0 -0.5 22 131 A K - 0 0 109 1,-0.1 3,-0.1 -2,-0.1 2,-0.1 -0.210 22.8-122.4 -71.6 166.7 20.6 11.5 1.7 23 132 A G - 0 0 16 1,-0.2 2,-0.5 341,-0.0 340,-0.3 -0.104 56.8 -46.1 -94.2-161.0 20.9 11.5 5.5 24 133 A Q E -A 362 0A 85 338,-1.7 338,-3.4 -2,-0.1 2,-0.7 -0.594 60.3-150.2 -72.2 121.1 19.9 8.7 7.9 25 134 A E E +A 361 0A 90 -2,-0.5 336,-0.2 336,-0.2 2,-0.2 -0.853 19.7 178.4 -99.1 112.2 16.5 7.4 6.7 26 135 A C E -A 360 0A 44 334,-3.4 334,-1.8 -2,-0.7 2,-0.6 -0.624 31.3-111.6-106.3 167.6 14.3 6.1 9.5 27 136 A E - 0 0 95 -2,-0.2 332,-0.1 332,-0.2 11,-0.1 -0.895 44.6 -99.1-102.6 123.1 10.8 4.7 9.4 28 137 A Y - 0 0 2 -2,-0.6 9,-0.5 330,-0.2 155,-0.1 -0.080 45.3-109.2 -41.7 124.3 8.2 6.8 11.2 29 138 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.294 34.2-119.0 -60.5 141.5 7.6 5.4 14.7 30 139 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.360 24.4-137.1 -61.5-161.0 4.2 3.7 15.3 31 140 A T > - 0 0 70 155,-0.0 3,-1.3 0, 0.0 5,-0.0 -0.491 47.7 -50.7-139.5-149.9 1.5 4.8 17.8 32 141 A Q T 3 S+ 0 0 176 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.922 135.5 47.6 -63.1 -45.1 -0.9 3.3 20.3 33 142 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 2,-0.1 3,-0.3 0.081 120.9-108.1 -83.5 25.5 -2.3 0.7 17.8 34 143 A G < - 0 0 38 -3,-1.3 2,-0.8 1,-0.2 -2,-0.1 0.665 51.5-171.7 56.2 13.1 1.3 -0.1 16.8 35 144 A R - 0 0 52 -5,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.089 7.3-159.3 -39.6 82.7 0.3 1.8 13.7 36 145 A T - 0 0 79 -2,-0.8 3,-0.2 -3,-0.3 -1,-0.1 -0.199 19.3-145.0 -67.8 163.0 3.4 1.1 11.6 37 146 A A >> + 0 0 0 -9,-0.5 4,-1.2 1,-0.1 3,-0.8 -0.043 62.6 121.3-117.7 27.5 4.4 3.2 8.6 38 147 A A T 34 S+ 0 0 55 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.567 75.3 60.5 -66.5 -5.3 5.8 0.3 6.6 39 148 A W T >> S+ 0 0 108 2,-0.2 4,-1.3 -3,-0.2 3,-0.5 0.794 96.1 53.7 -90.4 -34.6 3.2 1.6 4.1 40 149 A R T <4 S+ 0 0 8 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.1 0.787 93.3 77.3 -70.0 -27.0 4.5 5.1 3.6 41 150 A T T 3< S- 0 0 61 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 123.3 -2.8 -49.0 -47.9 7.8 3.5 2.8 42 151 A T T <4 S+ 0 0 88 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.186 87.5 145.6-134.8 19.8 6.5 2.6 -0.7 43 152 A S X - 0 0 26 -4,-1.3 4,-1.0 1,-0.1 5,-0.1 -0.198 54.8-124.1 -51.6 154.2 2.9 3.7 -0.9 44 153 A E H > S+ 0 0 155 2,-0.2 4,-1.1 1,-0.1 -1,-0.1 0.920 106.2 39.2 -72.2 -42.3 2.1 4.9 -4.4 45 154 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.902 113.4 52.4 -74.7 -43.5 0.9 8.4 -3.4 46 155 A K H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 312,-0.3 0.784 108.5 53.8 -63.9 -27.1 3.5 9.1 -0.6 47 156 A K H X S+ 0 0 93 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.850 108.0 48.2 -75.6 -35.6 6.3 8.2 -3.1 48 157 A A H X S+ 0 0 63 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.903 109.9 53.3 -70.6 -41.2 5.0 10.7 -5.7 49 158 A L H X S+ 0 0 84 -4,-2.2 4,-1.6 2,-0.2 3,-0.4 0.951 110.0 46.8 -56.7 -52.7 4.7 13.4 -3.1 50 159 A D H < S+ 0 0 12 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.936 111.6 51.2 -55.8 -48.8 8.3 12.9 -1.9 51 160 A Q H >< S+ 0 0 126 -4,-2.0 3,-0.8 1,-0.2 -1,-0.3 0.798 104.6 59.9 -60.5 -27.6 9.5 12.9 -5.6 52 161 A A H 3< S+ 0 0 81 -4,-1.7 3,-0.4 -3,-0.4 -1,-0.2 0.912 110.5 38.3 -66.9 -42.4 7.6 16.1 -6.1 53 162 A S T >X S+ 0 0 45 -4,-1.6 4,-1.8 -3,-0.4 3,-1.4 0.200 83.9 120.4 -93.2 16.7 9.6 18.0 -3.4 54 163 A E H <> + 0 0 47 -3,-0.8 4,-1.8 1,-0.3 -1,-0.2 0.798 68.8 53.6 -50.9 -40.3 12.8 16.2 -4.5 55 164 A E H 3> S+ 0 0 165 -3,-0.4 4,-1.3 -4,-0.2 -1,-0.3 0.766 107.3 52.8 -70.7 -23.4 14.7 19.3 -5.4 56 165 A I H <> S+ 0 0 49 -3,-1.4 4,-2.3 2,-0.2 3,-0.3 0.961 110.0 46.1 -73.3 -51.4 14.0 20.8 -1.9 57 166 A W H X S+ 0 0 8 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.830 109.9 56.0 -57.5 -36.0 15.4 17.7 -0.1 58 167 A N H X S+ 0 0 25 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.3 0.885 106.1 50.6 -66.7 -37.9 18.4 17.8 -2.4 59 168 A D H X S+ 0 0 35 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.947 108.8 50.5 -64.0 -48.7 19.1 21.4 -1.4 60 169 A F H X S+ 0 0 5 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.873 111.5 51.6 -55.5 -36.5 18.9 20.4 2.3 61 170 A R H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.877 105.0 52.0 -70.6 -38.9 21.3 17.6 1.5 62 171 A E H X S+ 0 0 16 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.874 113.2 47.5 -65.1 -32.9 23.9 19.8 -0.3 63 172 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.807 109.5 52.6 -76.5 -29.5 23.8 22.0 2.8 64 173 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.795 105.9 52.8 -77.2 -29.0 24.1 19.0 5.2 65 174 A E H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.815 108.0 52.2 -75.8 -28.2 27.2 17.7 3.4 66 175 A A H X S+ 0 0 0 -4,-1.0 4,-1.8 -5,-0.2 -2,-0.2 0.962 111.4 47.0 -68.2 -48.9 28.8 21.1 3.8 67 176 A H H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.910 111.7 50.8 -57.7 -45.9 28.0 21.0 7.5 68 177 A R H X S+ 0 0 31 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.894 113.4 44.0 -61.5 -41.7 29.3 17.4 7.9 69 178 A Q H X S+ 0 0 37 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.730 115.2 49.3 -77.4 -21.6 32.6 18.2 6.2 70 179 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.893 111.1 46.0 -83.2 -42.5 33.1 21.5 8.0 71 180 A R H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.831 109.6 57.4 -69.6 -29.2 32.4 20.2 11.6 72 181 A K H < S+ 0 0 126 -4,-1.2 4,-0.2 -5,-0.3 -1,-0.2 0.912 109.7 44.4 -65.6 -40.2 34.7 17.2 10.8 73 182 A Y H >X S+ 0 0 47 -4,-0.9 3,-1.1 1,-0.2 4,-0.7 0.864 110.9 54.0 -71.1 -38.4 37.5 19.7 10.0 74 183 A V H >X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.7 0.872 101.7 58.9 -65.3 -36.8 36.8 21.8 13.1 75 184 A M H 3< S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.591 101.3 57.0 -70.2 -8.2 37.1 18.8 15.4 76 185 A S H <4 S+ 0 0 80 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.724 120.8 21.4 -95.5 -20.9 40.6 18.2 14.2 77 186 A W H << S+ 0 0 33 -3,-0.7 2,-0.4 -4,-0.7 -2,-0.2 0.593 82.9 114.2-122.1 -14.5 42.0 21.6 15.1 78 187 A I < + 0 0 4 -4,-2.3 -4,-0.0 -5,-0.2 9,-0.0 -0.473 44.5 159.1 -64.9 116.2 39.8 23.3 17.8 79 188 A K > - 0 0 104 -2,-0.4 3,-1.7 54,-0.0 54,-0.2 -0.992 48.3 -95.1-141.8 146.4 42.1 23.4 20.8 80 189 A P T 3 S+ 0 0 47 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.366 107.9 52.3 -60.2 137.9 42.2 25.5 24.0 81 190 A G T 3 S+ 0 0 54 52,-1.7 2,-0.2 1,-0.6 53,-0.1 -0.065 83.4 104.2 123.3 -31.7 44.5 28.4 23.5 82 191 A M S < S- 0 0 38 -3,-1.7 51,-2.7 1,-0.1 -1,-0.6 -0.518 76.8-112.0 -78.9 149.7 42.9 29.7 20.4 83 192 A T B > -K 132 0B 31 49,-0.2 4,-2.0 -2,-0.2 49,-0.3 -0.431 22.0-115.5 -79.7 159.6 40.7 32.8 20.7 84 193 A M H > S+ 0 0 0 47,-2.4 4,-1.8 1,-0.2 -1,-0.1 0.801 117.6 52.0 -63.4 -25.7 36.9 32.5 20.2 85 194 A I H > S+ 0 0 28 46,-0.4 4,-2.5 44,-0.3 5,-0.2 0.912 106.2 48.9 -77.0 -44.9 37.4 34.8 17.2 86 195 A E H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 113.0 51.6 -60.6 -40.5 40.2 32.8 15.4 87 196 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.961 111.8 43.5 -60.4 -54.9 38.0 29.7 15.9 88 197 A C H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.859 114.5 50.8 -62.3 -36.1 34.9 31.2 14.4 89 198 A E H X S+ 0 0 94 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.856 111.1 47.3 -71.3 -34.6 36.8 32.8 11.5 90 199 A K H X S+ 0 0 85 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.871 115.1 47.7 -73.3 -35.6 38.5 29.5 10.6 91 200 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.936 115.3 43.3 -69.8 -45.6 35.2 27.7 10.8 92 201 A E H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.837 108.2 58.1 -70.5 -34.2 33.3 30.3 8.7 93 202 A D H X S+ 0 0 87 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.939 112.7 41.2 -60.4 -45.8 36.1 30.6 6.1 94 203 A C H X S+ 0 0 8 -4,-1.4 4,-2.3 1,-0.2 3,-0.4 0.929 113.8 52.7 -66.4 -45.3 35.8 26.9 5.4 95 204 A S H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.807 104.6 55.9 -61.9 -32.4 32.0 26.9 5.6 96 205 A R H <>S+ 0 0 20 -4,-2.3 5,-2.9 1,-0.2 -1,-0.2 0.866 111.4 45.2 -68.9 -33.7 31.8 29.7 3.0 97 206 A K H ><5S+ 0 0 121 -4,-1.1 3,-0.6 -3,-0.4 -2,-0.2 0.909 111.5 46.3 -78.1 -45.5 33.8 27.6 0.6 98 207 A L H 3<5S+ 0 0 0 -4,-2.3 -87,-3.4 1,-0.2 -86,-0.5 0.906 115.8 47.0 -65.9 -38.6 32.2 24.2 0.8 99 208 A I T 3<5S- 0 0 1 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.561 109.2-130.5 -77.8 -6.3 28.7 25.7 0.6 100 209 A K T < 5 - 0 0 97 -3,-0.6 -3,-0.2 -4,-0.1 -4,-0.1 0.973 28.0-129.9 53.1 59.9 30.0 27.8 -2.3 101 210 A E < + 0 0 86 -5,-2.9 6,-0.3 -6,-0.1 2,-0.1 -0.010 39.1 166.8 -41.5 137.3 28.6 31.0 -0.9 102 211 A N B >> -B 106 0A 92 4,-3.8 3,-2.0 1,-0.5 4,-0.9 -0.561 51.8 -85.8-159.6 84.7 26.6 33.0 -3.3 103 212 A G G >4 S- 0 0 54 1,-0.3 -1,-0.5 2,-0.2 3,-0.5 -0.170 100.8 -22.3 48.9-134.5 24.5 35.9 -2.0 104 213 A L G 34 S+ 0 0 57 1,-0.2 45,-0.3 195,-0.1 -1,-0.3 0.518 130.5 74.3 -84.4 -5.8 21.1 34.6 -0.8 105 214 A N G <4 S- 0 0 88 -3,-2.0 43,-4.0 1,-0.3 2,-0.3 0.753 116.3 -4.0 -77.5 -25.8 21.3 31.5 -3.0 106 215 A A E << S+BC 102 147A 8 -4,-0.9 -4,-3.8 -3,-0.5 -1,-0.3 -0.856 88.0 98.2-169.1 130.3 23.8 29.8 -0.8 107 216 A G E S- C 0 146A 2 39,-1.7 39,-1.2 -2,-0.3 2,-0.6 -0.926 70.8 -28.3-179.8-155.7 25.7 30.9 2.4 108 217 A L E - C 0 145A 17 -2,-0.3 37,-0.3 37,-0.2 -2,-0.0 -0.785 44.2-154.8 -90.2 121.1 25.9 30.7 6.1 109 218 A A E S- 0 0 2 35,-1.5 196,-0.6 -2,-0.6 36,-0.2 0.873 72.6 -11.6 -62.1 -43.5 22.4 30.4 7.7 110 219 A F E S- C 0 144A 24 34,-0.6 34,-0.7 194,-0.1 -1,-0.2 -0.953 88.3 -73.3-151.8 165.9 23.4 32.0 11.0 111 220 A P E - 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