==== 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 09-OCT-03 1R58 . 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) . 16237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 66.9 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 . 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 25.5 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+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 0 2 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 0 214 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.8 36.9 14.3 -7.7 2 111 A V - 0 0 125 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.412 360.0-104.7 -91.7 171.1 38.0 13.9 -4.0 3 112 A Q - 0 0 46 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.649 30.4-107.4-100.4 157.2 38.6 16.7 -1.5 4 113 A T - 0 0 68 -2,-0.2 4,-0.1 2,-0.2 5,-0.1 -0.270 33.9-103.8 -75.1 162.3 41.8 18.1 -0.2 5 114 A D S S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.982 119.3 46.5 -50.7 -72.3 43.1 17.5 3.4 6 115 A P S S- 0 0 72 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.636 115.1-108.5 -74.2 112.1 42.2 21.0 4.5 7 116 A P + 0 0 18 0, 0.0 91,-0.1 0, 0.0 90,-0.1 -0.100 67.8 135.8 -41.6 122.8 38.6 21.1 3.1 8 117 A S + 0 0 51 -4,-0.1 -3,-0.1 89,-0.1 -5,-0.0 0.436 36.5 96.8-146.8 -17.2 38.6 23.5 0.1 9 118 A V S S- 0 0 34 -5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.723 78.7-115.2 -86.2 121.3 36.6 21.9 -2.7 10 119 A P >> - 0 0 20 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.208 17.1-126.4 -53.3 140.3 33.0 23.0 -2.9 11 120 A I H >> S+ 0 0 0 87,-2.6 3,-0.8 1,-0.3 4,-0.7 0.838 110.7 65.1 -56.3 -31.6 30.6 20.2 -2.1 12 121 A C H 34 S+ 0 0 53 86,-0.4 3,-0.5 1,-0.3 6,-0.3 0.849 101.4 46.7 -59.9 -38.0 29.0 21.1 -5.5 13 122 A D H <4 S+ 0 0 85 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.598 103.1 63.2 -82.0 -12.2 32.1 20.1 -7.4 14 123 A L H << S+ 0 0 27 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.651 111.5 38.2 -84.1 -16.5 32.4 16.8 -5.5 15 124 A Y >< + 0 0 62 -4,-0.7 3,-2.3 -3,-0.5 -1,-0.3 -0.654 65.7 175.1-134.1 76.0 29.0 15.7 -7.0 16 125 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.675 75.8 71.1 -55.4 -17.4 28.9 17.0 -10.6 17 126 A N T 3 S- 0 0 103 2,-0.2 3,-0.1 -3,-0.1 -4,-0.1 0.453 104.6-125.4 -81.1 -1.4 25.6 15.1 -10.9 18 127 A G S < S+ 0 0 36 -3,-2.3 2,-0.6 -6,-0.3 44,-0.1 0.594 76.0 119.1 68.0 7.8 23.8 17.6 -8.7 19 128 A V - 0 0 81 -4,-0.1 -2,-0.2 42,-0.0 -1,-0.2 -0.930 47.6-163.7-110.5 115.8 22.7 14.7 -6.6 20 129 A F - 0 0 10 -2,-0.6 42,-0.1 1,-0.1 41,-0.1 -0.694 29.3 -88.0-102.4 152.0 23.9 14.8 -3.0 21 130 A P - 0 0 41 0, 0.0 44,-0.1 0, 0.0 2,-0.1 -0.215 41.5-126.3 -55.9 137.4 24.0 12.0 -0.3 22 131 A K - 0 0 92 1,-0.1 3,-0.1 42,-0.0 2,-0.1 -0.417 20.8-124.1 -80.7 160.1 20.9 11.5 1.8 23 132 A G - 0 0 14 1,-0.2 2,-0.3 -2,-0.1 340,-0.3 -0.149 58.3 -44.6 -88.8-167.7 21.1 11.5 5.5 24 133 A Q E -A 362 0A 85 338,-1.3 338,-3.0 337,-0.1 2,-0.5 -0.455 60.5-149.0 -64.4 121.7 19.9 8.7 7.8 25 134 A E E -A 361 0A 98 -2,-0.3 2,-0.3 336,-0.2 336,-0.2 -0.841 18.7-175.5 -97.6 124.0 16.5 7.5 6.6 26 135 A C E -A 360 0A 32 334,-3.6 334,-2.9 -2,-0.5 2,-0.3 -0.904 27.7-120.6-123.4 148.6 14.2 6.2 9.2 27 136 A E - 0 0 112 -2,-0.3 332,-0.1 332,-0.2 11,-0.1 -0.620 47.1-100.8 -79.2 140.6 10.7 4.6 9.2 28 137 A Y - 0 0 8 -2,-0.3 9,-0.3 330,-0.2 10,-0.1 -0.296 45.0 -95.7 -62.9 148.1 8.3 6.7 11.3 29 138 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 155,-0.0 -0.289 46.7 -95.3 -64.4 149.3 7.6 5.4 14.8 30 139 A P - 0 0 101 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 -0.187 36.5-163.4 -60.8 157.7 4.5 3.2 15.3 31 140 A T - 0 0 66 -3,-0.1 5,-0.1 155,-0.0 154,-0.0 0.617 35.0 -97.8-106.3 -99.1 1.3 4.9 16.5 32 141 A Q S S+ 0 0 170 4,-0.0 4,-0.0 0, 0.0 0, 0.0 0.205 107.5 52.1 179.2 21.4 -1.6 2.9 17.9 33 142 A D S S- 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.004 124.8 -77.5-158.3 33.1 -4.1 2.4 15.1 34 143 A G S S+ 0 0 68 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.751 92.6 131.8 72.0 23.4 -2.0 0.9 12.2 35 144 A R + 0 0 55 2,-0.0 -1,-0.1 4,-0.0 0, 0.0 -0.334 31.6 124.3-102.4 49.1 -0.6 4.4 11.5 36 145 A T - 0 0 42 -2,-0.3 -8,-0.1 -6,-0.1 -4,-0.0 0.474 67.4-114.8 -79.8-135.1 3.0 3.3 11.3 37 146 A A S >> S+ 0 0 0 -9,-0.3 4,-1.4 2,-0.1 3,-0.8 0.342 83.8 103.1-150.5 -1.7 5.3 4.0 8.4 38 147 A A T 34 S+ 0 0 57 1,-0.3 320,-0.0 2,-0.2 -11,-0.0 0.502 94.6 46.9 -66.1 0.6 6.2 0.6 6.9 39 148 A W T 3> S+ 0 0 88 3,-0.1 4,-3.0 2,-0.1 -1,-0.3 0.580 102.0 62.9-112.5 -22.8 3.6 1.7 4.4 40 149 A R T <4 S+ 0 0 0 -3,-0.8 7,-0.2 2,-0.3 319,-0.2 0.977 100.8 48.3 -68.6 -58.1 4.9 5.2 3.7 41 150 A T T < S+ 0 0 66 -4,-1.4 -1,-0.2 317,-0.5 317,-0.1 0.557 122.9 42.8 -60.3 -2.5 8.3 4.4 2.3 42 151 A T T 4 S+ 0 0 78 -5,-0.3 -2,-0.3 -3,-0.2 -1,-0.2 0.747 85.0 106.1-112.5 -38.0 6.1 2.0 0.2 43 152 A S X - 0 0 25 -4,-3.0 4,-1.3 1,-0.1 5,-0.0 -0.042 60.2-143.0 -47.0 147.3 3.0 4.0 -0.8 44 153 A E H > S+ 0 0 153 2,-0.2 4,-1.3 1,-0.1 -1,-0.1 0.900 99.7 47.1 -81.2 -45.4 2.9 5.0 -4.5 45 154 A E H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.836 113.1 51.1 -66.0 -32.7 1.2 8.4 -4.0 46 155 A K H > S+ 0 0 26 2,-0.2 4,-3.3 1,-0.2 312,-0.3 0.935 106.0 52.5 -69.8 -46.5 3.7 9.2 -1.1 47 156 A K H X S+ 0 0 100 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.827 111.8 50.6 -57.1 -29.9 6.7 8.3 -3.3 48 157 A A H X S+ 0 0 58 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.949 110.5 45.2 -72.4 -52.2 5.1 10.8 -5.7 49 158 A L H X S+ 0 0 84 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.908 117.5 47.0 -57.9 -42.6 4.6 13.6 -3.2 50 159 A D H >< S+ 0 0 10 -4,-3.3 3,-1.9 1,-0.2 -2,-0.2 0.966 110.7 48.6 -64.1 -55.3 8.2 13.0 -1.9 51 160 A Q H >< S+ 0 0 119 -4,-2.4 3,-1.5 1,-0.3 4,-0.3 0.767 100.7 69.5 -57.5 -25.1 9.9 12.8 -5.3 52 161 A A H 3< S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.3 3,-0.3 0.811 104.6 39.8 -63.8 -29.9 8.0 16.0 -6.1 53 162 A S T XX S+ 0 0 38 -3,-1.9 4,-2.3 -4,-0.6 3,-0.8 0.132 79.0 120.6-105.4 19.6 10.2 17.9 -3.6 54 163 A E H <> S+ 0 0 40 -3,-1.5 4,-2.6 1,-0.3 -1,-0.2 0.853 72.4 55.1 -51.0 -41.9 13.4 16.1 -4.5 55 164 A E H 3> S+ 0 0 163 -3,-0.3 4,-1.5 -4,-0.3 -1,-0.3 0.871 109.2 48.5 -61.9 -35.9 15.1 19.3 -5.5 56 165 A I H <> S+ 0 0 48 -3,-0.8 4,-1.9 2,-0.2 3,-0.3 0.943 111.9 46.7 -68.7 -48.7 14.3 20.8 -2.1 57 166 A W H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.883 110.4 56.9 -59.3 -37.9 15.6 17.7 -0.2 58 167 A N H X S+ 0 0 23 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.856 103.3 51.5 -62.9 -38.0 18.6 17.9 -2.5 59 168 A D H X S+ 0 0 35 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.899 110.0 49.6 -67.3 -39.6 19.4 21.4 -1.4 60 169 A F H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.923 110.1 52.0 -62.9 -43.0 19.2 20.4 2.3 61 170 A R H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.862 106.9 51.3 -62.9 -38.2 21.6 17.5 1.5 62 171 A E H X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.886 113.4 46.0 -66.9 -36.5 24.2 19.7 -0.2 63 172 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.870 112.1 51.6 -72.1 -36.1 24.1 22.0 2.9 64 173 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.872 107.9 50.7 -67.8 -39.9 24.3 19.0 5.2 65 174 A E H X S+ 0 0 26 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.871 109.8 50.6 -67.2 -36.8 27.3 17.5 3.5 66 175 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.924 111.0 50.6 -65.1 -40.7 29.1 20.8 3.7 67 176 A H H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.893 109.8 49.1 -63.4 -42.2 28.2 20.8 7.4 68 177 A R H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.933 113.7 45.3 -63.9 -46.8 29.6 17.3 8.0 69 178 A Q H X S+ 0 0 31 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.868 113.2 50.3 -67.2 -35.8 32.9 18.1 6.2 70 179 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.940 112.3 45.5 -67.6 -47.0 33.3 21.4 8.0 71 180 A R H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.848 109.7 54.1 -67.3 -33.7 32.7 20.0 11.5 72 181 A K H X S+ 0 0 158 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.934 111.9 47.1 -63.5 -42.4 35.0 17.0 10.9 73 182 A Y H >X S+ 0 0 45 -4,-1.6 4,-0.9 1,-0.2 3,-0.9 0.943 111.2 50.1 -61.2 -50.4 37.6 19.6 9.9 74 183 A V H >X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.8 0.894 105.6 57.0 -56.6 -43.3 36.9 21.7 13.0 75 184 A M H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.772 100.8 59.1 -61.4 -27.1 37.2 18.7 15.3 76 185 A S H << S+ 0 0 78 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.792 121.0 19.9 -75.1 -27.9 40.7 18.0 14.1 77 186 A W H << S+ 0 0 27 -4,-0.9 2,-0.2 -3,-0.8 -2,-0.2 0.609 83.1 116.2-119.0 -14.8 42.2 21.3 15.1 78 187 A I < + 0 0 5 -4,-2.5 -4,-0.0 -5,-0.2 9,-0.0 -0.414 43.5 158.9 -61.5 123.3 40.1 23.1 17.7 79 188 A K > - 0 0 105 -2,-0.2 3,-1.7 54,-0.0 54,-0.2 -0.991 48.0 -94.3-146.5 151.2 42.3 23.3 20.8 80 189 A P T 3 S+ 0 0 48 0, 0.0 54,-0.2 0, 0.0 3,-0.1 -0.360 108.0 52.8 -63.0 150.5 42.6 25.3 24.0 81 190 A G T 3 S+ 0 0 57 52,-2.3 2,-0.2 1,-0.5 53,-0.1 -0.052 84.3 106.1 111.3 -31.5 45.0 28.2 23.4 82 191 A M S < S- 0 0 34 -3,-1.7 51,-2.6 50,-0.1 -1,-0.5 -0.542 74.5-118.5 -79.1 147.8 43.1 29.4 20.3 83 192 A T B > -K 132 0B 35 49,-0.2 4,-2.0 -2,-0.2 49,-0.3 -0.512 22.8-116.0 -81.7 157.5 41.1 32.6 20.7 84 193 A M H > S+ 0 0 1 47,-2.1 4,-2.3 1,-0.2 5,-0.2 0.854 117.8 54.6 -62.3 -33.0 37.3 32.3 20.0 85 194 A I H > S+ 0 0 35 46,-0.4 4,-2.9 44,-0.4 5,-0.3 0.948 105.7 50.7 -65.0 -48.0 37.8 34.6 17.1 86 195 A E H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.889 111.5 50.3 -56.1 -39.9 40.5 32.4 15.5 87 196 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.933 113.7 42.4 -64.5 -48.7 38.2 29.4 15.9 88 197 A C H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.879 113.9 51.9 -67.6 -38.7 35.2 31.1 14.3 89 198 A E H X S+ 0 0 80 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.921 112.3 45.3 -63.6 -46.2 37.2 32.7 11.5 90 199 A K H X S+ 0 0 79 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.873 116.2 46.4 -66.4 -38.5 38.9 29.4 10.6 91 200 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.2 3,-0.3 0.954 115.1 45.5 -68.3 -50.2 35.6 27.5 10.7 92 201 A E H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.847 106.7 59.0 -63.2 -36.1 33.7 30.1 8.7 93 202 A D H X S+ 0 0 86 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.898 111.8 41.7 -58.9 -41.2 36.5 30.4 6.1 94 203 A C H X S+ 0 0 5 -4,-1.3 4,-2.6 -3,-0.3 5,-0.3 0.877 112.1 54.2 -73.9 -39.7 36.0 26.7 5.4 95 204 A S H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 106.7 50.9 -61.6 -45.1 32.2 26.8 5.5 96 205 A R H <>S+ 0 0 26 -4,-2.6 5,-2.2 1,-0.2 4,-0.3 0.861 112.9 49.8 -60.1 -35.5 32.1 29.6 2.9 97 206 A K H ><5S+ 0 0 107 -4,-1.0 3,-0.9 -5,-0.2 -2,-0.2 0.968 113.3 40.2 -68.7 -57.5 34.3 27.4 0.7 98 207 A L H 3<5S+ 0 0 0 -4,-2.6 -87,-2.6 1,-0.3 -86,-0.4 0.763 118.3 47.9 -66.6 -26.6 32.5 24.1 0.8 99 208 A I T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.513 104.3-133.8 -90.1 -6.2 29.1 25.8 0.5 100 209 A K T < 5 - 0 0 110 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.969 26.1-128.7 49.0 64.1 30.4 27.9 -2.4 101 210 A E < + 0 0 87 -5,-2.2 6,-0.2 1,-0.1 2,-0.2 -0.102 37.1 172.7 -44.2 128.4 28.9 31.0 -0.9 102 211 A N B >> -B 106 0A 99 4,-3.0 3,-2.4 1,-0.5 4,-0.5 -0.629 51.3 -89.0-143.6 78.4 26.8 32.8 -3.5 103 212 A G G >4 S- 0 0 51 1,-0.3 3,-0.6 2,-0.2 -1,-0.5 -0.239 99.7 -20.9 53.2-133.2 24.9 35.8 -2.0 104 213 A L G 34 S+ 0 0 53 1,-0.2 -1,-0.3 195,-0.2 45,-0.2 0.428 131.3 74.8 -86.5 1.9 21.5 34.6 -0.7 105 214 A N G <4 S- 0 0 93 -3,-2.4 43,-2.6 1,-0.3 2,-0.3 0.703 114.7 -1.9 -84.3 -22.9 21.6 31.6 -2.9 106 215 A A E << S+BC 102 147A 9 -3,-0.6 -4,-3.0 -4,-0.5 -1,-0.3 -0.890 90.2 87.5-167.4 135.6 24.2 29.7 -0.8 107 216 A G E S- C 0 146A 2 39,-1.8 39,-1.9 -2,-0.3 2,-0.5 -0.984 73.0 -19.4 168.2-157.2 26.1 30.6 2.3 108 217 A L E - C 0 145A 15 -2,-0.3 37,-0.3 37,-0.2 -2,-0.1 -0.716 43.6-156.6 -85.7 125.4 26.2 30.6 6.1 109 218 A A E S- 0 0 2 35,-1.0 196,-0.8 -2,-0.5 36,-0.2 0.804 71.9 -14.7 -71.6 -31.2 22.7 30.3 7.6 110 219 A F E S- C 0 144A 21 34,-0.6 34,-0.8 194,-0.1 -1,-0.2 -0.972 87.5 -65.5-163.5 167.5 23.7 31.9 10.9 111 220 A P E - 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