==== 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 10-OCT-03 1R5H . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.S.SHEPPARD,J.WANG,M.KAWAI,N.Y.BAMAUNG,R.A.CRAIG, . 369 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 66.4 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 21.1 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 . 2 0.5 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.6 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 0 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 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 0 152 0, 0.0 2,-0.4 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-160.8 35.7 14.0 -6.9 2 111 A V - 0 0 116 11,-0.1 2,-0.3 0, 0.0 7,-0.0 -0.976 360.0-124.2-129.3 138.7 38.0 14.0 -3.9 3 112 A Q - 0 0 51 -2,-0.4 2,-0.1 11,-0.1 8,-0.0 -0.583 24.4-125.4 -81.1 136.2 38.5 16.4 -1.0 4 113 A T - 0 0 64 -2,-0.3 5,-0.2 2,-0.2 4,-0.1 -0.472 33.6-103.2 -74.4 149.8 41.9 17.9 -0.3 5 114 A D S S+ 0 0 144 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.920 120.4 47.4 -39.9 -77.8 43.1 17.4 3.3 6 115 A P S S- 0 0 74 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.553 115.0-112.1 -67.8 110.4 42.3 20.9 4.4 7 116 A P + 0 0 21 0, 0.0 91,-0.1 0, 0.0 90,-0.1 -0.131 66.5 136.6 -44.8 128.6 38.8 21.0 2.9 8 117 A S + 0 0 53 -4,-0.1 -3,-0.1 89,-0.1 -5,-0.1 0.391 37.0 100.2-148.2 -22.2 38.7 23.4 0.0 9 118 A V S S- 0 0 29 -5,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.645 76.3-120.7 -79.3 114.6 36.7 21.6 -2.7 10 119 A P >> - 0 0 22 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.207 19.9-120.7 -54.4 142.1 33.1 22.8 -2.8 11 120 A I G >4 S+ 0 0 0 87,-2.5 3,-1.5 1,-0.3 4,-0.5 0.851 109.5 58.9 -53.1 -43.1 30.6 20.1 -2.2 12 121 A C G 34 S+ 0 0 39 86,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.713 102.2 56.4 -63.9 -17.9 28.8 20.5 -5.6 13 122 A D G <4 S+ 0 0 68 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.628 101.6 56.1 -85.8 -16.3 32.1 19.8 -7.3 14 123 A L S << S+ 0 0 17 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.479 115.0 39.5 -91.3 -6.0 32.4 16.4 -5.5 15 124 A Y > + 0 0 65 -4,-0.5 3,-1.7 -3,-0.2 -1,-0.3 -0.611 66.1 171.0-142.3 75.0 29.0 15.4 -6.9 16 125 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.810 73.3 71.6 -55.8 -33.4 28.8 16.7 -10.5 17 126 A N T 3 S- 0 0 103 2,-0.2 3,-0.1 1,-0.1 -5,-0.0 0.792 105.9-125.5 -54.9 -30.2 25.6 14.7 -11.0 18 127 A G S < S+ 0 0 33 -3,-1.7 2,-0.6 1,-0.3 -1,-0.1 0.446 74.8 118.2 95.2 0.6 23.8 17.2 -8.8 19 128 A V - 0 0 86 -7,-0.1 -1,-0.3 42,-0.0 -2,-0.2 -0.904 50.2-157.1-104.1 119.1 22.5 14.5 -6.5 20 129 A F - 0 0 10 -2,-0.6 42,-0.1 -3,-0.1 41,-0.1 -0.721 27.9 -87.0-102.2 149.3 23.7 14.7 -2.9 21 130 A P - 0 0 39 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 -0.158 43.0-124.1 -51.2 132.9 24.0 11.9 -0.3 22 131 A K - 0 0 104 1,-0.1 3,-0.1 342,-0.0 36,-0.0 -0.383 20.0-127.4 -76.3 156.4 20.9 11.2 1.8 23 132 A G - 0 0 12 1,-0.2 2,-0.4 -2,-0.1 340,-0.3 -0.046 56.0 -48.2 -86.4-163.0 21.0 11.4 5.6 24 133 A Q E -A 362 0A 84 338,-1.5 338,-3.1 337,-0.0 2,-0.5 -0.575 58.5-152.1 -73.8 124.8 19.8 8.6 7.8 25 134 A E E -A 361 0A 93 -2,-0.4 2,-0.3 336,-0.2 336,-0.2 -0.860 17.6-179.5-101.6 130.3 16.4 7.4 6.7 26 135 A C E -A 360 0A 38 334,-2.8 334,-2.3 -2,-0.5 2,-0.3 -0.889 32.0-110.0-127.7 157.7 14.0 5.9 9.4 27 136 A E - 0 0 120 -2,-0.3 11,-0.1 332,-0.2 332,-0.1 -0.646 50.3-100.1 -80.8 141.6 10.5 4.4 9.5 28 137 A Y - 0 0 9 9,-0.3 9,-0.6 -2,-0.3 155,-0.1 -0.304 49.0 -91.1 -61.3 146.4 8.2 6.8 11.3 29 138 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.292 47.4-103.5 -59.9 141.4 7.6 5.7 14.9 30 139 A P - 0 0 84 0, 0.0 6,-0.2 0, 0.0 5,-0.0 -0.297 41.2-103.6 -63.8 150.9 4.6 3.4 15.4 31 140 A T > - 0 0 82 4,-2.7 3,-0.6 1,-0.1 4,-0.0 -0.234 34.7 -98.8 -70.9 164.7 1.4 5.0 16.8 32 141 A Q T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.837 124.5 59.8 -51.9 -35.8 0.4 4.5 20.4 33 142 A D T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.915 125.1-100.7 -60.0 -45.4 -2.0 1.8 19.2 34 143 A G S < S+ 0 0 54 -3,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.353 70.7 152.5 130.4 11.6 0.8 -0.3 17.7 35 144 A R - 0 0 164 -6,-0.1 -4,-2.7 2,-0.0 -1,-0.2 -0.591 34.5-144.8 -75.1 120.8 0.2 0.9 14.2 36 145 A T - 0 0 94 -2,-0.4 3,-0.2 -6,-0.2 -1,-0.0 -0.443 8.3-151.4 -83.8 160.7 3.4 0.8 12.1 37 146 A A >> + 0 0 13 -9,-0.6 3,-2.2 1,-0.1 4,-0.6 0.146 62.2 114.8-118.1 17.3 4.2 3.3 9.4 38 147 A A T 34 + 0 0 28 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.633 67.5 74.4 -62.0 -11.1 6.4 1.2 7.1 39 148 A W T >> S+ 0 0 126 1,-0.2 4,-3.4 -3,-0.2 3,-1.0 0.704 84.2 64.0 -74.3 -21.8 3.5 1.7 4.6 40 149 A R T <4 S+ 0 0 23 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.936 96.4 54.5 -67.4 -46.7 4.7 5.2 4.0 41 150 A T T 3< S+ 0 0 73 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.153 121.5 35.1 -73.6 23.4 8.0 4.2 2.5 42 151 A T T <4 S+ 0 0 80 -3,-1.0 -2,-0.2 316,-0.0 -1,-0.2 0.529 82.2 108.5-140.1 -47.7 5.9 2.1 0.2 43 152 A S >X - 0 0 33 -4,-3.4 4,-2.4 1,-0.2 3,-0.5 -0.149 59.6-144.0 -45.4 122.9 2.6 3.8 -0.7 44 153 A E H 3> S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.832 99.8 58.6 -59.6 -34.6 2.7 5.0 -4.3 45 154 A E H 3> S+ 0 0 146 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.853 110.5 40.9 -64.8 -37.1 0.8 8.1 -3.4 46 155 A K H <> S+ 0 0 26 -3,-0.5 4,-3.1 2,-0.2 312,-0.2 0.870 110.3 59.4 -78.1 -39.4 3.4 9.1 -0.8 47 156 A K H X S+ 0 0 101 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.897 107.9 43.7 -56.3 -46.5 6.3 8.2 -3.1 48 157 A A H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.937 113.6 52.6 -65.2 -45.5 5.2 10.5 -5.9 49 158 A L H X S+ 0 0 76 -4,-1.2 4,-0.6 -5,-0.2 -2,-0.2 0.908 112.8 43.8 -55.4 -46.7 4.6 13.3 -3.3 50 159 A D H >< S+ 0 0 7 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.926 112.4 51.5 -65.9 -46.1 8.1 12.8 -1.9 51 160 A Q H >< S+ 0 0 123 -4,-2.6 3,-1.4 1,-0.3 4,-0.2 0.792 99.6 66.9 -61.8 -27.5 9.7 12.7 -5.3 52 161 A A H 3< S+ 0 0 56 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.769 106.0 40.6 -65.3 -25.5 7.8 15.9 -6.2 53 162 A S T XX S+ 0 0 37 -3,-1.4 4,-2.0 -4,-0.6 3,-0.9 0.115 79.0 119.9-108.9 20.4 10.0 17.8 -3.6 54 163 A E H <> + 0 0 56 -3,-1.4 4,-3.0 1,-0.3 5,-0.2 0.857 69.8 57.6 -52.7 -42.8 13.2 16.0 -4.5 55 164 A E H 3> S+ 0 0 112 -4,-0.2 4,-1.6 -3,-0.2 -1,-0.3 0.858 108.2 48.8 -58.7 -35.5 15.0 19.2 -5.4 56 165 A I H <> S+ 0 0 40 -3,-0.9 4,-2.0 2,-0.2 3,-0.2 0.955 111.4 46.6 -68.7 -52.1 14.3 20.6 -2.0 57 166 A W H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.914 111.0 55.5 -55.0 -44.4 15.5 17.5 -0.1 58 167 A N H X S+ 0 0 23 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.869 104.7 51.4 -58.5 -41.2 18.6 17.6 -2.4 59 168 A D H X S+ 0 0 36 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.894 108.4 51.4 -65.2 -40.1 19.4 21.1 -1.4 60 169 A F H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 110.1 51.1 -60.8 -42.3 19.2 20.2 2.3 61 170 A R H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.887 104.8 54.3 -62.5 -42.2 21.6 17.4 1.6 62 171 A E H X S+ 0 0 21 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.909 112.9 44.4 -59.2 -41.4 24.1 19.5 -0.1 63 172 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.873 111.9 52.8 -70.1 -37.8 24.2 21.8 2.9 64 173 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.889 107.1 51.5 -65.6 -40.4 24.3 18.8 5.3 65 174 A E H X S+ 0 0 24 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.919 109.9 50.1 -63.7 -41.4 27.3 17.3 3.5 66 175 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.940 110.9 50.2 -60.4 -44.8 29.1 20.6 3.8 67 176 A H H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.886 109.6 50.9 -60.6 -41.1 28.2 20.7 7.5 68 177 A R H X S+ 0 0 32 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.912 114.1 42.6 -64.2 -44.5 29.6 17.2 8.0 69 178 A Q H X S+ 0 0 36 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.838 113.7 51.2 -74.2 -32.4 32.9 17.9 6.3 70 179 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.952 112.3 45.8 -69.4 -46.5 33.4 21.3 8.0 71 180 A R H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.859 109.9 53.8 -65.5 -35.3 32.7 19.9 11.5 72 181 A K H X S+ 0 0 148 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.937 110.9 47.4 -62.9 -44.6 35.0 16.9 11.0 73 182 A Y H >X S+ 0 0 47 -4,-1.7 4,-0.8 1,-0.2 3,-0.8 0.916 112.2 50.0 -60.3 -46.3 37.8 19.3 10.0 74 183 A V H >X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-1.1 0.919 104.4 57.0 -60.1 -47.8 37.1 21.5 13.0 75 184 A M H 3< S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.722 102.8 58.7 -58.6 -20.7 37.2 18.6 15.4 76 185 A S H << S+ 0 0 73 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.792 120.7 20.6 -81.2 -27.8 40.7 17.8 14.2 77 186 A W H << S+ 0 0 26 -3,-1.1 -2,-0.2 -4,-0.8 2,-0.2 0.635 84.4 115.8-117.2 -16.4 42.2 21.2 15.1 78 187 A I < + 0 0 6 -4,-2.9 -4,-0.0 -5,-0.2 9,-0.0 -0.371 44.9 155.7 -59.4 123.0 40.0 22.9 17.7 79 188 A K > - 0 0 107 -2,-0.2 3,-1.6 54,-0.0 54,-0.2 -0.996 49.0 -89.4-151.0 155.2 42.2 23.1 20.8 80 189 A P T 3 S+ 0 0 45 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.263 107.9 48.1 -58.9 152.2 42.8 25.1 24.1 81 190 A G T 3 S+ 0 0 58 52,-2.6 2,-0.1 1,-0.5 53,-0.1 -0.061 86.2 106.5 104.4 -33.4 45.0 28.1 23.5 82 191 A M S < S- 0 0 33 -3,-1.6 51,-2.7 51,-0.1 -1,-0.5 -0.456 73.0-118.4 -77.2 153.0 43.2 29.3 20.4 83 192 A T B > -K 132 0B 31 49,-0.2 4,-1.9 -2,-0.1 49,-0.2 -0.542 22.6-115.7 -86.2 160.7 41.0 32.4 20.7 84 193 A M H > S+ 0 0 0 47,-2.1 4,-2.5 1,-0.2 5,-0.2 0.851 118.4 54.4 -65.0 -31.3 37.3 32.1 20.0 85 194 A I H > S+ 0 0 33 46,-0.4 4,-2.6 44,-0.3 5,-0.3 0.932 105.5 50.5 -68.4 -43.9 37.8 34.4 17.1 86 195 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 112.7 49.1 -59.8 -38.1 40.6 32.2 15.6 87 196 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 113.4 43.8 -66.7 -49.2 38.2 29.3 16.0 88 197 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.839 114.1 50.1 -67.6 -33.9 35.2 30.9 14.3 89 198 A E H X S+ 0 0 84 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.910 111.5 47.5 -71.7 -42.5 37.2 32.5 11.5 90 199 A K H X S+ 0 0 79 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.888 115.5 45.9 -65.6 -39.1 38.9 29.2 10.6 91 200 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 3,-0.2 0.952 114.4 46.8 -68.4 -49.9 35.6 27.3 10.7 92 201 A E H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.818 107.3 56.7 -63.8 -32.7 33.7 29.9 8.7 93 202 A D H X S+ 0 0 85 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.893 111.8 43.1 -66.1 -38.7 36.4 30.2 6.0 94 203 A C H X S+ 0 0 5 -4,-1.3 4,-2.5 -3,-0.2 5,-0.2 0.894 113.5 51.9 -71.9 -41.0 36.1 26.5 5.3 95 204 A S H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.916 106.4 53.4 -62.1 -44.8 32.4 26.6 5.5 96 205 A R H <>S+ 0 0 24 -4,-2.6 5,-2.5 1,-0.2 4,-0.4 0.869 112.4 46.2 -58.9 -36.7 32.2 29.4 2.9 97 206 A K H <5S+ 0 0 117 -4,-1.2 -2,-0.2 3,-0.2 3,-0.2 0.929 113.7 44.8 -73.3 -46.7 34.4 27.4 0.6 98 207 A L H <5S+ 0 0 1 -4,-2.5 -87,-2.5 1,-0.2 -86,-0.4 0.798 116.8 44.6 -70.2 -29.8 32.5 24.0 0.8 99 208 A I T <5S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.599 108.0-131.1 -86.3 -12.5 29.1 25.5 0.6 100 209 A K T 5 - 0 0 104 -4,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.971 26.5-127.2 59.0 58.3 30.4 27.6 -2.3 101 210 A E < + 0 0 84 -5,-2.5 6,-0.3 -6,-0.1 2,-0.2 0.011 38.8 170.5 -37.8 125.6 29.0 30.8 -0.9 102 211 A N B >> -B 106 0A 101 4,-3.9 3,-1.9 1,-0.5 4,-0.6 -0.602 50.9 -87.4-145.7 79.2 26.9 32.7 -3.4 103 212 A G G >4 S- 0 0 55 1,-0.3 3,-0.6 2,-0.2 -1,-0.5 -0.253 98.7 -23.5 55.0-136.6 25.0 35.6 -2.0 104 213 A L G 34 S+ 0 0 55 1,-0.2 -1,-0.3 195,-0.2 45,-0.2 0.520 132.9 72.6 -83.4 -4.9 21.6 34.6 -0.7 105 214 A N G <4 S+ 0 0 95 -3,-1.9 43,-2.7 1,-0.3 2,-0.3 0.718 114.3 2.2 -82.7 -21.3 21.6 31.5 -2.9 106 215 A A E << S+BC 102 147A 9 -4,-0.6 -4,-3.9 -3,-0.6 -1,-0.3 -0.874 90.6 82.1-166.1 130.0 24.3 29.6 -0.9 107 216 A G E S- C 0 146A 2 39,-1.7 39,-1.7 -6,-0.3 2,-0.5 -0.952 73.6 -16.4 173.0-151.4 26.2 30.4 2.2 108 217 A L E - C 0 145A 15 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.754 42.3-155.0 -89.1 125.4 26.2 30.4 6.0 109 218 A A E S- 0 0 2 35,-1.0 196,-0.7 -2,-0.5 36,-0.2 0.872 74.2 -17.4 -66.9 -38.3 22.8 30.0 7.6 110 219 A F E S- C 0 144A 21 34,-0.6 34,-0.7 194,-0.1 -1,-0.2 -0.965 86.0 -70.3-159.2 167.6 23.8 31.8 10.8 111 220 A P E - 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