==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-07 2JT6 . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.A.ALCARAZ,L.BANCI,I.BERTINI,F.CANTINI,A.DONAIRE,L.GONNELLI . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 2 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 88 A G 0 0 39 0, 0.0 157,-0.3 0, 0.0 158,-0.2 0.000 360.0 360.0 360.0 92.6 -1.0 -19.2 -8.9 2 89 A I + 0 0 99 155,-1.6 157,-0.2 156,-0.7 3,-0.1 -0.618 360.0 170.9-151.7 83.9 -3.3 -18.9 -5.8 3 90 A P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 2,-0.6 0.027 52.9 -36.5 -82.6-166.5 -4.8 -15.4 -5.2 4 91 A K G > S- 0 0 19 3,-0.3 3,-2.4 116,-0.3 117,-0.0 -0.375 123.7 -32.5 -60.1 103.1 -7.5 -14.1 -2.8 5 92 A W G 3 S- 0 0 184 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.778 114.6 -65.3 53.2 29.6 -10.1 -16.9 -2.6 6 93 A R G < S+ 0 0 171 -3,-1.5 2,-0.5 1,-0.2 -1,-0.3 0.647 97.7 146.6 68.8 18.5 -9.2 -17.7 -6.3 7 94 A K < - 0 0 57 -3,-2.4 -3,-0.3 1,-0.1 -1,-0.2 -0.745 32.8-173.9 -92.2 124.7 -10.6 -14.3 -7.4 8 95 A T S S+ 0 0 46 -2,-0.5 36,-2.0 1,-0.1 2,-0.6 0.734 72.9 65.4 -83.2 -25.6 -8.8 -12.7 -10.4 9 96 A H E +a 44 0A 130 34,-0.1 2,-0.4 36,-0.0 36,-0.2 -0.880 64.0 177.3-106.6 119.4 -10.9 -9.5 -10.1 10 97 A L E -a 45 0A 2 34,-2.5 36,-1.2 -2,-0.6 2,-0.4 -0.944 16.8-146.3-122.3 140.9 -10.6 -7.3 -7.0 11 98 A T E -a 46 0A 33 -2,-0.4 44,-3.4 34,-0.2 2,-0.4 -0.843 12.4-160.8-105.7 141.4 -12.2 -4.0 -6.2 12 99 A Y E -ab 47 55A 10 34,-2.7 36,-1.9 -2,-0.4 2,-0.4 -0.949 2.1-158.2-125.3 145.0 -10.6 -1.2 -4.2 13 100 A R E -ab 48 56A 35 42,-2.8 44,-2.2 -2,-0.4 2,-0.7 -0.973 13.8-137.4-125.0 131.0 -12.1 1.8 -2.4 14 101 A I E + b 0 57A 11 34,-0.7 44,-0.2 -2,-0.4 42,-0.1 -0.762 39.0 148.8 -88.4 114.1 -10.4 5.0 -1.4 15 102 A V E + b 0 58A 37 42,-3.1 44,-1.4 -2,-0.7 2,-0.3 0.002 54.2 75.7-130.8 24.3 -11.4 6.1 2.1 16 103 A N + 0 0 9 42,-0.3 2,-0.2 41,-0.2 41,-0.1 -0.846 50.5 169.6-130.6 168.1 -8.2 7.9 3.0 17 104 A Y - 0 0 106 -2,-0.3 6,-0.1 76,-0.1 -2,-0.0 -0.799 30.6-102.3-156.1-163.5 -6.5 11.2 2.2 18 105 A T - 0 0 1 3,-0.2 8,-0.1 -2,-0.2 7,-0.1 -0.972 8.8-163.9-142.7 123.9 -3.7 13.5 3.1 19 106 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.630 94.1 45.4 -79.3 -14.0 -3.9 16.8 5.1 20 107 A D S S+ 0 0 92 77,-0.2 78,-0.1 2,-0.1 80,-0.0 0.831 114.2 36.9 -97.8 -40.7 -0.5 18.0 3.9 21 108 A L S S- 0 0 50 1,-0.2 -3,-0.2 78,-0.1 5,-0.1 -0.623 89.6 -84.9-113.8 169.1 -0.6 17.3 0.1 22 109 A P >> - 0 0 76 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.002 45.5-101.8 -60.3 175.3 -3.2 17.5 -2.7 23 110 A K H 3>>S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.733 117.6 69.0 -77.2 -19.4 -5.6 14.6 -3.5 24 111 A D H 3>5S+ 0 0 85 1,-0.2 4,-0.6 2,-0.2 5,-0.4 0.819 94.2 59.9 -65.1 -28.6 -3.4 13.5 -6.5 25 112 A A H <45S+ 0 0 1 -3,-0.6 -1,-0.2 3,-0.2 -2,-0.2 0.883 118.2 26.3 -67.3 -37.1 -0.9 12.5 -3.9 26 113 A V H X5S+ 0 0 5 -4,-0.6 4,-2.4 -3,-0.3 5,-0.2 0.920 124.5 43.9 -93.3 -52.8 -3.2 10.0 -2.2 27 114 A D H X5S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -3,-0.2 0.959 119.3 42.5 -59.5 -53.8 -5.7 8.9 -4.9 28 115 A S H X S+ 0 0 2 -5,-0.4 4,-2.6 2,-0.2 5,-0.3 0.949 107.1 46.5 -63.8 -48.3 -0.8 6.8 -5.1 30 117 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 118.0 43.0 -58.9 -46.3 -3.5 4.1 -4.3 31 118 A E H X S+ 0 0 61 -4,-2.2 4,-3.9 2,-0.2 5,-0.3 0.926 114.2 49.1 -67.7 -46.0 -4.1 3.6 -8.0 32 119 A K H X S+ 0 0 72 -4,-3.4 4,-1.2 2,-0.2 -2,-0.2 0.893 116.3 43.8 -61.3 -39.3 -0.4 3.6 -9.1 33 120 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.916 116.3 47.8 -68.8 -43.7 0.4 1.1 -6.3 34 121 A L H >< S+ 0 0 4 -4,-2.6 3,-0.7 -5,-0.3 4,-0.4 0.939 119.1 38.4 -60.8 -49.7 -2.7 -0.9 -7.2 35 122 A K H 3X S+ 0 0 49 -4,-3.9 4,-2.5 1,-0.2 -1,-0.2 0.610 96.6 79.4 -81.5 -12.0 -1.9 -0.9 -10.9 36 123 A V H 3< S+ 0 0 4 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.828 100.2 44.4 -62.9 -26.9 1.9 -1.3 -10.3 37 124 A W T - 0 0 49 -2,-0.4 3,-0.8 33,-0.2 9,-0.1 -0.129 56.1 -67.9 -81.2-175.3 -5.5 9.6 12.7 62 149 A R T 3 S+ 0 0 116 1,-0.3 8,-1.0 7,-0.1 -1,-0.1 0.699 125.7 75.9 -49.1 -23.0 -4.0 9.7 16.2 63 150 A E T 3 + 0 0 126 6,-0.1 2,-2.2 1,-0.1 -1,-0.3 0.073 61.4 138.4 -78.8 28.4 -7.2 7.8 17.4 64 151 A H X + 0 0 7 -3,-0.8 3,-0.6 1,-0.2 4,-0.4 -0.436 11.7 150.6 -76.0 73.7 -5.6 4.7 15.9 65 152 A G T 3 + 0 0 78 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.0 0.094 48.6 83.4 -95.7 24.9 -6.5 2.2 18.7 66 153 A D T 3 S- 0 0 80 2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.516 121.3 -20.2-101.3 -6.2 -6.7 -0.9 16.5 67 154 A F S < S+ 0 0 143 -3,-0.6 -2,-0.1 12,-0.0 -3,-0.0 0.251 128.9 1.2-163.0 -51.1 -2.9 -1.6 16.5 68 155 A Y - 0 0 29 -4,-0.4 -2,-0.2 8,-0.0 3,-0.1 -0.943 64.2-125.4-157.7 130.8 -0.8 1.4 17.4 69 156 A P - 0 0 95 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 -0.138 56.5 -60.4 -67.6 171.9 -1.6 5.1 18.3 70 157 A F + 0 0 104 -8,-1.0 -9,-0.1 1,-0.1 -8,-0.1 -0.271 47.8 175.8 -59.0 133.4 -0.1 8.1 16.5 71 158 A D - 0 0 53 1,-0.3 -1,-0.1 5,-0.2 4,-0.1 0.398 29.7-144.0-114.7 -5.6 3.7 8.2 16.6 72 159 A G S S+ 0 0 7 1,-0.2 2,-1.2 24,-0.1 -1,-0.3 -0.537 76.6 0.5 74.5-139.6 4.2 11.2 14.3 73 160 A P S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.004 102.1 136.7 -73.3 32.7 7.3 11.1 12.1 74 161 A G S S- 0 0 21 -2,-1.2 -3,-0.1 2,-0.2 -2,-0.1 -0.491 73.3-104.8 -81.7 154.1 8.1 7.7 13.6 75 162 A N S S+ 0 0 127 -2,-0.2 2,-0.8 -4,-0.1 -1,-0.1 0.774 99.9 93.5 -47.8 -33.7 9.2 4.6 11.5 76 163 A V + 0 0 55 1,-0.2 -5,-0.2 -5,-0.0 -2,-0.2 -0.539 47.5 158.0 -64.5 107.3 5.8 3.1 11.9 77 164 A L - 0 0 22 -2,-0.8 17,-1.7 1,-0.3 2,-0.3 0.782 54.2 -28.9-104.0 -35.4 4.1 4.4 8.7 78 165 A A E -D 93 0A 21 15,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.988 44.9-141.4-172.4 168.5 1.2 2.0 8.1 79 166 A H E -D 92 0A 18 13,-1.4 13,-2.4 -2,-0.3 2,-0.3 -0.998 16.9-175.4-145.8 146.2 -0.4 -1.5 8.4 80 167 A A E -D 91 0A 22 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.929 13.7-142.9-141.4 162.8 -2.5 -3.7 6.2 81 168 A Y + 0 0 75 9,-2.4 9,-0.5 -2,-0.3 8,-0.2 -0.861 22.8 157.0-122.9 158.9 -4.4 -7.0 6.1 82 169 A A + 0 0 7 -2,-0.3 2,-2.1 6,-0.2 -1,-0.1 0.460 58.8 61.0-145.5 -63.6 -4.8 -9.6 3.3 83 170 A P S S+ 0 0 101 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.411 82.9 106.9 -80.4 70.2 -5.7 -13.3 4.1 84 171 A G S S- 0 0 3 -2,-2.1 4,-0.1 2,-0.1 -3,-0.0 -0.968 72.7-128.3-143.2 158.6 -9.1 -12.7 5.8 85 172 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.727 111.7 9.3 -76.9 -22.4 -12.8 -13.1 5.2 86 173 A G S S+ 0 0 44 4,-0.0 -2,-0.1 -3,-0.0 2,-0.1 0.691 127.3 53.6-119.8 -56.0 -13.5 -9.5 6.1 87 174 A I S > S+ 0 0 86 -4,-0.1 3,-1.3 2,-0.1 2,-0.4 0.156 75.6 148.3 -71.8 22.4 -10.1 -7.7 6.5 88 175 A N T 3 S- 0 0 9 1,-0.3 -32,-0.3 -4,-0.1 -6,-0.2 -0.466 77.4 -11.9 -62.7 115.3 -9.3 -8.9 3.0 89 176 A G T 3 S+ 0 0 0 30,-0.4 -33,-1.1 -2,-0.4 2,-0.4 0.863 97.1 145.8 61.8 42.3 -7.1 -6.2 1.4 90 177 A D E < +c 56 0A 24 -3,-1.3 -9,-2.4 -9,-0.5 2,-0.3 -0.938 19.3 172.2-117.0 132.1 -7.7 -3.5 4.1 91 178 A A E -cD 57 80A 2 -35,-2.0 -33,-2.5 -2,-0.4 2,-0.3 -0.888 19.4-147.7-135.1 163.9 -5.0 -0.9 5.2 92 179 A H E -cD 58 79A 45 -13,-2.4 -13,-1.4 -2,-0.3 2,-0.4 -0.985 7.8-152.6-133.8 142.6 -4.5 2.2 7.3 93 180 A F E -cD 59 78A 7 -35,-1.1 -33,-2.5 -2,-0.3 2,-1.3 -0.923 28.3-113.0-116.3 140.4 -2.2 5.3 6.9 94 181 A D E -c 60 0A 4 -17,-1.7 -33,-0.2 -2,-0.4 3,-0.1 -0.547 28.8-170.6 -71.7 94.0 -0.9 7.5 9.7 95 182 A D S S+ 0 0 18 -35,-1.9 2,-2.4 -2,-1.3 4,-0.2 0.846 75.7 74.5 -54.7 -37.2 -2.7 10.8 8.9 96 183 A D S S+ 0 0 53 -36,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.331 88.9 81.7 -75.3 60.5 -0.5 12.6 11.6 97 184 A E S S- 0 0 21 -2,-2.4 2,-1.5 -24,-0.1 -77,-0.2 -0.986 90.0 -92.3-159.2 165.1 2.6 12.6 9.3 98 185 A Q - 0 0 66 -2,-0.3 8,-2.9 -78,-0.1 2,-0.8 -0.616 43.0-166.4 -85.0 83.4 4.5 14.2 6.4 99 186 A W E +e 106 0B 4 -2,-1.5 8,-0.2 -4,-0.2 2,-0.2 -0.601 17.3 170.1 -76.4 107.9 3.1 12.2 3.4 100 187 A T E -e 107 0B 13 6,-1.6 8,-1.7 -2,-0.8 9,-0.8 -0.675 40.0-153.4-115.5 172.0 5.3 13.0 0.3 101 188 A K S S+ 0 0 66 -2,-0.2 6,-0.1 6,-0.2 -1,-0.1 0.337 95.1 57.6-120.5 -1.0 5.8 11.7 -3.2 102 189 A D S S- 0 0 94 4,-0.0 -1,-0.1 7,-0.0 5,-0.0 -0.181 115.5-102.8-124.7 37.3 9.4 12.8 -3.5 103 190 A T S S+ 0 0 23 1,-0.2 37,-0.1 -3,-0.1 4,-0.1 0.663 81.2 136.7 47.9 18.8 10.9 10.9 -0.5 104 191 A T S S- 0 0 92 2,-0.1 2,-0.2 36,-0.1 -1,-0.2 0.442 86.3 -42.8 -72.2 1.3 10.9 14.3 1.3 105 192 A G S S+ 0 0 30 -8,-0.0 2,-1.1 -5,-0.0 -6,-0.2 -0.613 128.4 15.6 174.9-106.3 9.6 12.5 4.3 106 193 A T E S-e 99 0B 7 -8,-2.9 -6,-1.6 -2,-0.2 2,-1.1 -0.746 71.3-150.2 -97.5 88.1 6.9 9.8 4.4 107 194 A N E > -e 100 0B 0 -2,-1.1 4,-2.7 -8,-0.2 3,-0.2 -0.413 15.3-176.0 -62.2 96.8 6.7 8.7 0.8 108 195 A L H > S+ 0 0 7 -8,-1.7 4,-2.9 -2,-1.1 5,-0.2 0.774 79.7 62.1 -67.6 -25.7 3.1 7.6 0.5 109 196 A F H > S+ 0 0 34 -9,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.934 112.0 36.2 -64.6 -45.3 3.6 6.5 -3.1 110 197 A L H > S+ 0 0 30 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.914 119.5 49.2 -73.0 -44.2 6.2 3.9 -2.0 111 198 A V H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.919 110.6 50.5 -61.6 -44.9 4.4 3.0 1.3 112 199 A A H X S+ 0 0 3 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.923 109.2 51.0 -59.9 -45.0 1.0 2.6 -0.5 113 200 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.888 112.2 47.8 -59.2 -38.3 2.7 0.2 -3.1 114 201 A H H X S+ 0 0 30 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.891 113.3 47.3 -69.5 -39.6 4.1 -1.7 -0.2 115 202 A E H X S+ 0 0 9 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.876 111.0 51.2 -70.3 -37.9 0.7 -1.8 1.6 116 203 A I H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.887 107.4 53.6 -65.9 -38.7 -1.1 -2.9 -1.7 117 204 A G H X>S+ 0 0 1 -4,-2.0 5,-0.9 -5,-0.2 4,-0.6 0.883 110.8 47.9 -61.6 -37.3 1.5 -5.7 -2.1 118 205 A H H >X5S+ 0 0 28 -4,-1.5 3,-1.8 3,-0.2 4,-1.3 0.982 112.0 46.6 -64.2 -58.7 0.6 -6.8 1.5 119 206 A S H 3<5S+ 0 0 0 -4,-2.6 -30,-0.4 1,-0.3 -2,-0.2 0.794 103.6 63.6 -56.4 -33.7 -3.2 -6.7 1.0 120 207 A L H 3<5S- 0 0 8 -4,-2.2 -116,-0.3 -5,-0.2 -1,-0.3 0.777 134.6 -81.0 -63.8 -23.6 -2.9 -8.5 -2.4 121 208 A G H <<5S+ 0 0 17 -3,-1.8 2,-0.3 -4,-0.6 -2,-0.2 0.621 90.4 116.9 129.1 32.1 -1.6 -11.5 -0.3 122 209 A L << - 0 0 27 -4,-1.3 -1,-0.3 -5,-0.9 3,-0.1 -0.907 36.5-167.5-128.9 154.7 2.1 -10.9 0.4 123 210 A F - 0 0 147 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.429 51.6 -37.1-104.4-119.3 4.2 -10.5 3.6 124 211 A H - 0 0 111 10,-0.0 -1,-0.2 1,-0.0 9,-0.2 -0.855 48.5-159.9-116.5 151.9 7.9 -9.3 3.7 125 212 A S - 0 0 21 7,-1.9 -1,-0.0 -2,-0.3 3,-0.0 -0.234 17.0-133.6-109.7-159.4 10.8 -10.0 1.4 126 213 A A + 0 0 75 7,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.565 67.0 98.2-134.7 -24.6 14.7 -9.8 1.8 127 214 A N > - 0 0 45 1,-0.1 3,-1.0 21,-0.1 -2,-0.1 -0.490 68.2-134.8 -73.9 141.5 16.1 -8.0 -1.2 128 215 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.677 107.8 50.7 -68.0 -19.2 16.9 -4.3 -0.9 129 216 A E T 3 S+ 0 0 85 16,-0.0 17,-0.3 3,-0.0 -1,-0.3 0.550 86.9 111.7 -92.7 -10.9 15.3 -3.6 -4.3 130 217 A A X - 0 0 7 -3,-1.0 3,-1.5 1,-0.1 17,-0.1 -0.428 66.9-141.4 -69.6 134.7 12.1 -5.5 -3.3 131 218 A L T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -2,-0.2 -14,-0.1 0.685 102.6 55.9 -67.4 -16.9 9.0 -3.4 -2.9 132 219 A M T 3 S+ 0 0 0 -5,-0.1 -7,-1.9 -15,-0.1 -1,-0.3 0.134 73.9 144.5-104.1 20.3 8.0 -5.6 0.1 133 220 A Y < - 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