==== 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 1R5G . 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) . 16387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 67.5 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 . 75 20.3 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 . 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 . 2 0.5 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 . 39 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.4 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 . 4 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 1 0 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 0 178 0, 0.0 2,-0.4 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -22.0 36.0 14.7 -7.2 2 111 A V - 0 0 107 11,-0.0 2,-0.0 0, 0.0 12,-0.0 -0.987 360.0-121.4-126.8 128.6 38.0 14.2 -4.1 3 112 A Q - 0 0 51 -2,-0.4 2,-0.2 1,-0.1 8,-0.0 -0.348 29.5-120.8 -66.1 144.4 38.2 16.6 -1.1 4 113 A T - 0 0 57 2,-0.2 5,-0.2 1,-0.1 4,-0.1 -0.569 30.9 -98.4 -86.5 151.1 41.6 17.9 -0.2 5 114 A D S S+ 0 0 157 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.866 122.7 40.9 -32.0 -80.4 43.1 17.3 3.3 6 115 A P S S- 0 0 81 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.646 117.1-105.9 -75.6 112.5 42.1 20.7 4.6 7 116 A P + 0 0 20 0, 0.0 91,-0.1 0, 0.0 -2,-0.1 -0.029 67.6 138.2 -37.9 122.4 38.6 20.9 3.0 8 117 A S + 0 0 56 -4,-0.1 -3,-0.1 89,-0.1 -5,-0.1 0.419 37.4 97.6-144.8 -15.6 38.6 23.3 0.1 9 118 A V S S- 0 0 29 -5,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.716 77.9-115.2 -86.9 125.2 36.6 21.7 -2.7 10 119 A P >> - 0 0 23 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.249 16.7-128.4 -56.0 141.5 32.9 22.8 -2.9 11 120 A I H >> S+ 0 0 0 87,-2.4 4,-0.7 1,-0.3 3,-0.7 0.851 109.6 65.1 -59.2 -32.5 30.5 20.1 -2.2 12 121 A C H 34 S+ 0 0 52 86,-0.4 -1,-0.3 1,-0.2 6,-0.2 0.765 102.6 46.8 -61.1 -27.9 28.8 21.0 -5.5 13 122 A D H <4 S+ 0 0 79 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.654 101.7 62.9 -90.5 -16.5 31.9 19.9 -7.3 14 123 A L H << S+ 0 0 17 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.626 111.2 40.7 -80.7 -13.6 32.3 16.6 -5.4 15 124 A Y >< + 0 0 63 -4,-0.7 3,-2.7 -3,-0.1 -1,-0.3 -0.599 68.0 178.0-135.2 74.3 29.0 15.5 -6.9 16 125 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.799 77.8 64.6 -44.1 -41.6 28.8 16.6 -10.6 17 126 A N T 3 S- 0 0 116 2,-0.2 3,-0.1 1,-0.1 -5,-0.0 0.572 108.1-123.3 -64.4 -7.0 25.3 15.0 -11.1 18 127 A G S < S+ 0 0 30 -3,-2.7 2,-0.6 -6,-0.2 -1,-0.1 0.695 74.3 125.5 71.8 16.1 23.9 17.5 -8.6 19 128 A V - 0 0 82 -4,-0.2 -1,-0.2 -7,-0.1 -2,-0.2 -0.942 44.8-161.4-111.4 114.8 22.7 14.5 -6.5 20 129 A F - 0 0 9 -2,-0.6 42,-0.1 -3,-0.1 41,-0.1 -0.665 27.6 -88.1-101.1 153.6 23.8 14.6 -2.9 21 130 A P - 0 0 44 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 -0.251 43.1-124.5 -57.4 134.2 24.0 11.8 -0.3 22 131 A K - 0 0 95 1,-0.1 3,-0.1 42,-0.0 2,-0.1 -0.296 21.6-123.9 -73.4 163.1 20.9 11.3 1.8 23 132 A G - 0 0 14 1,-0.2 2,-0.6 -2,-0.0 340,-0.3 -0.069 58.5 -43.5 -90.8-160.9 21.0 11.4 5.5 24 133 A Q E -A 362 0A 82 338,-1.8 338,-2.8 -2,-0.1 2,-0.5 -0.565 60.2-151.9 -71.7 115.2 19.8 8.7 7.9 25 134 A E E -A 361 0A 96 -2,-0.6 2,-0.3 336,-0.2 336,-0.2 -0.793 18.0-176.8 -92.7 125.9 16.5 7.4 6.6 26 135 A C E -A 360 0A 34 334,-3.4 334,-2.6 -2,-0.5 2,-0.3 -0.924 29.7-116.2-125.3 148.7 14.2 6.0 9.3 27 136 A E - 0 0 104 -2,-0.3 11,-0.1 332,-0.2 332,-0.1 -0.606 49.3 -98.9 -77.3 137.7 10.8 4.3 9.3 28 137 A Y - 0 0 10 9,-0.4 9,-0.4 -2,-0.3 155,-0.1 -0.257 45.3 -98.6 -58.5 145.0 8.3 6.5 11.2 29 138 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.336 40.1-108.1 -65.9 145.1 7.7 5.4 14.8 30 139 A P - 0 0 83 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.292 34.5-110.8 -69.7 159.9 4.6 3.3 15.5 31 140 A T > - 0 0 58 4,-1.4 3,-4.1 1,-0.1 4,-0.1 -0.483 34.7 -96.8 -87.3 162.8 1.6 4.9 17.3 32 141 A Q T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.816 126.1 65.8 -46.9 -33.2 0.6 3.9 20.8 33 142 A D T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.675 120.1-113.2 -64.4 -15.8 -1.9 1.6 19.1 34 143 A G < + 0 0 53 -3,-4.1 -2,-0.2 1,-0.3 2,-0.1 0.391 61.7 158.8 96.6 -1.8 1.1 -0.3 17.8 35 144 A R - 0 0 140 -4,-0.1 -4,-1.4 1,-0.1 -1,-0.3 -0.355 33.2-137.8 -59.5 125.4 0.3 0.7 14.2 36 145 A T - 0 0 74 -6,-0.2 -5,-0.1 -2,-0.1 -1,-0.1 -0.217 7.8-150.2 -77.4 172.5 3.5 0.4 12.1 37 146 A A > + 0 0 10 -9,-0.4 3,-1.3 2,-0.1 4,-0.4 0.113 64.0 111.2-131.0 18.5 4.5 3.0 9.4 38 147 A A G > + 0 0 40 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.755 63.4 76.8 -65.5 -24.4 6.3 0.7 7.0 39 148 A W G > S+ 0 0 120 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.771 87.4 59.8 -57.5 -27.2 3.5 1.3 4.5 40 149 A R G X S+ 0 0 15 -3,-1.3 3,-1.0 1,-0.2 -1,-0.3 0.818 83.1 79.8 -72.2 -30.3 5.0 4.7 3.7 41 150 A T G < S+ 0 0 80 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.796 121.0 1.5 -46.8 -32.7 8.3 3.2 2.6 42 151 A T G < S+ 0 0 101 -3,-0.8 2,-0.8 -4,-0.4 -1,-0.3 -0.275 81.7 140.9-156.9 62.3 6.5 2.4 -0.7 43 152 A S X> - 0 0 14 -3,-1.0 3,-1.7 1,-0.1 4,-1.2 -0.783 49.7-138.5-109.8 86.0 2.9 3.7 -0.9 44 153 A E H 3> S+ 0 0 159 -2,-0.8 4,-2.0 1,-0.3 5,-0.2 0.557 101.3 56.8 -6.8 -50.9 2.6 5.0 -4.4 45 154 A E H 3> S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.979 115.7 32.7 -54.5 -63.1 0.6 8.0 -3.0 46 155 A K H <> S+ 0 0 32 -3,-1.7 4,-2.8 1,-0.2 312,-0.3 0.872 114.3 60.8 -63.3 -40.4 3.3 9.1 -0.6 47 156 A K H X S+ 0 0 102 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.862 105.0 49.7 -56.6 -38.0 6.1 8.0 -3.0 48 157 A A H X S+ 0 0 64 -4,-2.0 4,-1.6 -3,-0.3 -1,-0.2 0.966 110.8 48.0 -65.6 -53.4 4.8 10.4 -5.6 49 158 A L H X S+ 0 0 89 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.889 110.8 53.6 -52.9 -44.3 4.6 13.4 -3.1 50 159 A D H >< S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.960 108.3 45.5 -57.8 -58.0 8.1 12.6 -1.9 51 160 A Q H >< S+ 0 0 101 -4,-2.0 3,-1.6 1,-0.3 4,-0.3 0.762 101.8 70.3 -59.3 -25.4 9.8 12.6 -5.4 52 161 A A H 3< S+ 0 0 80 -4,-1.6 3,-0.3 1,-0.3 -1,-0.3 0.854 104.8 39.2 -61.0 -35.2 7.9 15.8 -6.2 53 162 A S T S+ 0 0 39 -3,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.881 70.9 55.8 -62.0 -40.8 13.3 15.9 -4.5 55 164 A E H > S+ 0 0 167 -3,-0.3 4,-1.4 -4,-0.3 -1,-0.2 0.818 109.9 48.0 -62.1 -29.7 15.1 19.1 -5.5 56 165 A I H > S+ 0 0 48 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.893 111.1 47.7 -77.5 -41.6 14.3 20.5 -2.1 57 166 A W H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 111.3 55.1 -64.0 -38.3 15.5 17.4 -0.2 58 167 A N H X S+ 0 0 25 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.867 103.6 52.1 -62.9 -39.6 18.6 17.6 -2.4 59 168 A D H X S+ 0 0 35 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.924 109.5 49.8 -64.6 -43.0 19.3 21.2 -1.4 60 169 A F H X S+ 0 0 6 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.917 109.6 53.4 -59.4 -41.9 19.2 20.3 2.3 61 170 A R H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.871 105.9 51.0 -62.5 -39.9 21.5 17.3 1.5 62 171 A E H X S+ 0 0 19 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.875 113.6 45.8 -65.2 -37.3 24.1 19.5 -0.1 63 172 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.858 112.1 52.0 -71.9 -35.9 24.1 21.8 2.9 64 173 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.867 108.2 49.7 -68.4 -39.2 24.2 18.8 5.3 65 174 A E H X S+ 0 0 27 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.857 110.7 50.7 -68.9 -35.4 27.3 17.3 3.5 66 175 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.936 110.7 50.2 -66.0 -43.8 29.0 20.7 3.8 67 176 A H H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 110.6 48.8 -60.2 -43.5 28.1 20.8 7.5 68 177 A R H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.942 113.9 45.3 -62.9 -49.2 29.5 17.3 8.0 69 178 A Q H X S+ 0 0 30 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.883 113.4 49.9 -64.3 -39.0 32.8 18.0 6.3 70 179 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.938 113.2 45.0 -65.2 -47.2 33.2 21.4 8.0 71 180 A R H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.848 109.6 54.9 -67.5 -33.9 32.6 20.0 11.5 72 181 A K H X S+ 0 0 154 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.921 111.2 46.8 -62.8 -41.7 34.9 16.9 10.9 73 182 A Y H >X S+ 0 0 49 -4,-1.7 3,-0.9 1,-0.2 4,-0.8 0.929 111.5 50.6 -64.0 -48.0 37.6 19.4 10.0 74 183 A V H >X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 3,-1.0 0.898 104.4 57.0 -58.1 -44.9 36.9 21.6 13.0 75 184 A M H 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.734 102.3 58.8 -61.6 -20.8 37.1 18.7 15.4 76 185 A S H << S+ 0 0 77 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.757 120.4 20.6 -81.6 -25.4 40.6 17.9 14.2 77 186 A W H << S+ 0 0 26 -3,-1.0 2,-0.2 -4,-0.8 -2,-0.2 0.626 84.8 115.0-119.0 -16.1 42.1 21.3 15.1 78 187 A I < + 0 0 5 -4,-2.7 -4,-0.0 -5,-0.2 9,-0.0 -0.398 43.5 156.0 -62.6 121.6 40.0 23.0 17.7 79 188 A K > - 0 0 104 -2,-0.2 3,-1.5 54,-0.0 54,-0.2 -0.967 48.9 -90.0-145.4 157.5 42.2 23.2 20.8 80 189 A P T 3 S+ 0 0 49 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.382 108.4 50.1 -66.0 151.2 42.6 25.2 24.0 81 190 A G T 3 S+ 0 0 56 52,-2.7 2,-0.2 1,-0.5 53,-0.1 -0.062 84.3 107.7 108.2 -32.2 44.9 28.2 23.5 82 191 A M S < S- 0 0 35 -3,-1.5 51,-2.5 51,-0.1 -1,-0.5 -0.551 74.3-117.6 -78.1 145.1 43.1 29.4 20.3 83 192 A T B > -J 132 0B 34 49,-0.2 4,-1.8 -2,-0.2 49,-0.3 -0.427 22.5-116.7 -76.4 160.0 41.0 32.5 20.7 84 193 A M H > S+ 0 0 1 47,-2.2 4,-2.3 1,-0.2 5,-0.2 0.837 117.5 55.1 -67.0 -29.8 37.3 32.2 20.1 85 194 A I H > S+ 0 0 29 46,-0.4 4,-2.7 44,-0.4 5,-0.3 0.927 105.1 51.4 -67.8 -43.7 37.7 34.5 17.1 86 195 A E H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.890 111.9 49.2 -59.2 -39.6 40.4 32.3 15.5 87 196 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.944 113.3 43.0 -65.9 -51.0 38.1 29.3 15.9 88 197 A C H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.892 115.6 49.2 -65.2 -38.7 35.0 30.9 14.4 89 198 A E H X S+ 0 0 96 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.862 111.3 49.0 -70.0 -34.1 37.0 32.5 11.5 90 199 A K H X S+ 0 0 79 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.887 115.8 44.4 -71.8 -36.9 38.7 29.3 10.7 91 200 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 114.0 47.9 -70.5 -50.7 35.4 27.4 10.7 92 201 A E H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.839 106.3 57.8 -61.0 -35.2 33.5 30.0 8.7 93 202 A D H X S+ 0 0 85 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.945 111.5 42.7 -60.2 -45.2 36.2 30.2 6.1 94 203 A C H X S+ 0 0 5 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.896 113.2 52.2 -66.7 -41.7 35.9 26.5 5.4 95 204 A S H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.925 107.5 51.1 -61.5 -47.4 32.1 26.6 5.5 96 205 A R H <>S+ 0 0 23 -4,-2.7 5,-2.5 1,-0.2 4,-0.4 0.878 113.0 47.9 -58.8 -37.4 31.9 29.4 3.0 97 206 A K H <5S+ 0 0 120 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.898 113.7 43.3 -72.5 -42.2 34.1 27.4 0.7 98 207 A L H <5S+ 0 0 0 -4,-2.4 -87,-2.4 1,-0.2 -86,-0.4 0.798 117.0 46.3 -75.5 -28.4 32.4 24.1 0.9 99 208 A I T <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.583 106.7-133.2 -86.2 -10.5 28.9 25.6 0.6 100 209 A K T 5 - 0 0 104 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.980 27.2-129.6 53.5 61.5 30.3 27.7 -2.3 101 210 A E < + 0 0 83 -5,-2.5 6,-0.2 -6,-0.1 -1,-0.1 -0.058 37.8 170.6 -43.8 133.9 28.8 30.9 -0.9 102 211 A N > - 0 0 102 4,-2.5 3,-2.2 1,-0.5 4,-0.4 -0.578 52.9 -89.1-149.8 74.9 26.8 32.9 -3.5 103 212 A G G > S- 0 0 48 1,-0.3 3,-0.6 2,-0.2 -1,-0.5 -0.254 100.1 -17.8 54.5-134.1 24.9 35.7 -1.8 104 213 A L G 3 S+ 0 0 56 1,-0.2 -1,-0.3 195,-0.2 45,-0.2 0.469 130.9 72.1 -82.8 -2.0 21.4 34.5 -0.6 105 214 A N G < S+ 0 0 94 -3,-2.2 43,-2.9 1,-0.3 2,-0.3 0.697 115.2 1.6 -85.4 -20.8 21.5 31.4 -2.9 106 215 A A E < S+B 147 0A 9 -3,-0.6 -4,-2.5 -4,-0.4 -1,-0.3 -0.925 91.2 81.5-164.6 138.2 24.1 29.6 -0.8 107 216 A G E S-B 146 0A 2 39,-1.9 39,-1.8 -2,-0.3 2,-0.5 -0.999 72.1 -16.1 162.9-159.1 25.9 30.4 2.4 108 217 A L E -B 145 0A 15 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.706 41.5-157.3 -85.6 125.2 26.0 30.5 6.2 109 218 A A E S- 0 0 3 35,-1.1 196,-1.0 -2,-0.5 36,-0.2 0.778 71.5 -17.8 -72.7 -29.5 22.5 30.2 7.7 110 219 A F E S-B 144 0A 21 34,-0.6 34,-0.8 194,-0.1 -1,-0.2 -0.973 87.6 -61.8-167.3 167.9 23.5 31.9 11.0 111 220 A P E - 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