==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 22-MAR-95 2SRT . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.GOOLEY,J.F.O'CONNELL . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 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 . 3 1.7 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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 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 . 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 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 83 A F 0 0 68 0, 0.0 2,-0.3 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 155.8 1.5 0.0 0.0 2 84 A R - 0 0 155 124,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.920 360.0-138.9-157.0 179.2 3.9 2.9 -0.5 3 85 A T - 0 0 71 -2,-0.3 -1,-0.1 124,-0.1 6,-0.0 0.157 22.7-129.2-116.9-126.3 7.5 3.8 -0.8 4 86 A F > - 0 0 91 4,-0.1 3,-1.9 -2,-0.1 2,-1.8 -0.966 39.6 -62.4 178.3 170.2 9.5 6.7 0.5 5 87 A P T 3 S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.573 133.4 17.8 -75.0 85.2 12.0 9.5 -0.2 6 88 A G T 3 S- 0 0 66 -2,-1.8 3,-0.0 2,-0.1 0, 0.0 0.219 123.0 -93.3 130.4 -7.6 14.8 7.2 -1.2 7 89 A I < - 0 0 93 -3,-1.9 2,-0.3 1,-0.1 -4,-0.1 0.787 40.4-106.4 67.2 116.0 12.8 4.1 -1.7 8 90 A P + 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.587 63.2 128.3 -75.0 129.5 12.4 1.7 1.3 9 91 A K - 0 0 103 -2,-0.3 2,-0.1 79,-0.1 117,-0.1 -0.677 51.9-124.4 176.9 123.2 14.4 -1.4 0.9 10 92 A W - 0 0 54 115,-0.2 5,-0.0 -2,-0.2 115,-0.0 -0.454 18.0-134.9 -74.5 149.8 16.9 -3.2 3.1 11 93 A R S S+ 0 0 230 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.491 88.5 51.6 -84.6 -4.4 20.3 -3.9 1.5 12 94 A K - 0 0 90 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.966 62.2-154.1-134.1 148.2 20.3 -7.4 2.9 13 95 A T S S+ 0 0 61 -2,-0.3 36,-3.0 1,-0.2 2,-1.8 0.798 85.6 78.8 -85.9 -34.8 17.8 -10.3 2.7 14 96 A H B S+a 49 0A 133 34,-0.2 36,-0.2 36,-0.0 -1,-0.2 -0.581 72.9 179.2 -77.8 85.4 19.0 -11.9 5.9 15 97 A L - 0 0 0 34,-2.8 36,-0.4 -2,-1.8 2,-0.3 -0.408 16.0-148.6 -85.7 162.3 17.2 -9.5 8.3 16 98 A T + 0 0 24 34,-0.2 44,-2.7 -2,-0.1 2,-0.3 -0.971 15.0 178.9-130.1 150.4 17.3 -9.6 12.1 17 99 A Y E -bc 52 60B 5 34,-2.3 36,-1.0 -2,-0.3 2,-0.3 -0.911 6.0-171.7-143.5 170.0 14.7 -8.7 14.7 18 100 A R E - c 0 61B 75 42,-2.6 44,-1.7 -2,-0.3 2,-0.7 -0.941 22.8-133.2-166.0 138.1 14.2 -8.6 18.4 19 101 A I E - c 0 62B 9 -2,-0.3 44,-0.2 42,-0.2 3,-0.1 -0.892 17.1-170.9 -99.5 115.0 11.5 -8.0 20.9 20 102 A V - 0 0 79 42,-2.6 2,-0.3 -2,-0.7 43,-0.2 0.885 69.0 -0.7 -73.8 -40.5 12.9 -5.7 23.6 21 103 A N - 0 0 47 41,-0.5 43,-0.3 7,-0.0 -1,-0.2 -0.941 65.8-141.3-147.5 163.5 9.9 -6.0 25.9 22 104 A Y - 0 0 93 -2,-0.3 6,-0.1 -3,-0.1 42,-0.0 -0.491 26.4 -94.1-118.5-172.7 6.5 -7.8 26.1 23 105 A T > - 0 0 7 -2,-0.2 2,-2.7 4,-0.2 3,-0.7 -0.861 27.6-119.2-111.8 143.2 3.0 -7.0 27.3 24 106 A P T 3 S+ 0 0 110 0, 0.0 80,-0.0 0, 0.0 -1,-0.0 -0.372 107.4 53.1 -75.0 62.4 1.5 -7.8 30.7 25 107 A D T 3 S+ 0 0 81 -2,-2.7 78,-0.1 1,-0.6 75,-0.0 0.289 101.0 48.8-157.8 -48.0 -1.2 -10.0 29.1 26 108 A L S < S- 0 0 34 -3,-0.7 -1,-0.6 1,-0.1 -3,-0.1 -0.672 83.2-105.3-103.8 159.9 0.5 -12.5 26.9 27 109 A P > - 0 0 71 0, 0.0 4,-2.1 0, 0.0 -4,-0.2 -0.318 36.0-106.8 -75.0 168.1 3.4 -14.9 27.5 28 110 A K H >> S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.977 117.8 44.2 -63.7 -61.7 6.8 -14.2 26.1 29 111 A D H 3> S+ 0 0 107 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.829 112.5 56.8 -52.7 -34.5 7.0 -16.9 23.4 30 112 A A H 3> S+ 0 0 4 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.917 108.7 44.3 -64.9 -45.3 3.4 -15.9 22.5 31 113 A V H XX S+ 0 0 1 -4,-2.1 4,-1.1 -3,-0.5 3,-1.0 0.954 113.0 49.9 -64.3 -52.2 4.3 -12.3 21.9 32 114 A D H 3X S+ 0 0 18 -4,-2.6 4,-3.4 1,-0.3 3,-0.3 0.831 103.6 64.1 -53.7 -33.4 7.4 -13.2 19.9 33 115 A S H 3X S+ 0 0 35 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.3 0.891 93.4 59.6 -57.8 -42.2 5.1 -15.5 18.0 34 116 A A H X S+ 0 0 0 -4,-3.8 4,-2.6 1,-0.2 3,-1.2 0.956 110.6 46.9 -61.6 -53.1 7.5 -12.0 9.5 40 122 A K H 3X S+ 0 0 87 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.879 103.2 64.4 -57.3 -40.4 6.4 -15.3 7.9 41 123 A V H 3< S+ 0 0 27 -4,-2.9 -1,-0.3 1,-0.3 111,-0.2 0.835 113.8 33.2 -52.3 -35.3 3.4 -13.5 6.5 42 124 A W H X< S+ 0 0 0 -3,-1.2 3,-2.0 -4,-1.0 4,-0.3 0.760 107.3 68.6 -93.2 -30.8 5.7 -11.4 4.5 43 125 A E H 3< S+ 0 0 66 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.742 94.9 60.7 -56.1 -23.5 8.3 -14.1 4.0 44 126 A E T 3< S+ 0 0 153 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.685 113.4 33.3 -78.5 -19.4 5.6 -15.8 1.9 45 127 A V S < S+ 0 0 19 -3,-2.0 120,-0.2 -5,-0.2 -1,-0.2 0.090 119.2 51.7-129.7 17.0 5.6 -12.9 -0.5 46 128 A T S S- 0 0 4 -3,-0.4 115,-0.1 -4,-0.3 114,-0.0 -0.976 73.5-128.2-145.9 160.5 9.2 -11.8 -0.4 47 129 A P S S+ 0 0 47 0, 0.0 -4,-0.1 0, 0.0 -34,-0.0 0.551 74.9 120.8 -74.9 -9.1 12.7 -13.4 -0.7 48 130 A L - 0 0 4 -6,-0.2 2,-0.3 -34,-0.1 -2,-0.2 -0.070 47.0-160.6 -60.3 155.0 13.5 -11.8 2.6 49 131 A T B -a 14 0A 44 -36,-3.0 -34,-2.8 2,-0.0 2,-0.3 -0.916 0.7-151.0-132.9 164.6 14.5 -13.9 5.6 50 132 A F - 0 0 20 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.909 8.9-174.0-136.3 157.7 14.6 -13.2 9.3 51 133 A S - 0 0 60 -36,-0.4 -34,-2.3 -2,-0.3 2,-0.3 -0.986 20.2-127.8-154.1 145.4 16.5 -14.2 12.4 52 134 A R B -b 17 0B 116 -2,-0.3 2,-0.5 -36,-0.2 -34,-0.2 -0.680 13.3-152.9 -96.3 148.8 16.3 -13.7 16.1 53 135 A L - 0 0 54 -36,-1.0 5,-0.1 -2,-0.3 3,-0.1 -0.955 9.3-157.3-125.7 111.2 19.1 -12.4 18.3 54 136 A Y S S+ 0 0 194 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.756 86.8 4.6 -55.5 -25.5 19.1 -13.4 22.0 55 137 A E S S+ 0 0 132 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.980 100.7 51.1-155.0 160.2 21.3 -10.3 22.4 56 138 A G S S- 0 0 41 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.1 -0.571 90.4 -47.1 108.1-172.4 22.7 -7.5 20.4 57 139 A E - 0 0 172 -2,-0.2 2,-0.1 4,-0.0 4,-0.0 -0.868 55.5-165.5-105.8 102.9 21.1 -4.9 18.1 58 140 A A - 0 0 6 -2,-0.8 3,-0.3 -5,-0.1 -41,-0.2 -0.407 30.0-117.1 -80.8 162.0 18.8 -6.4 15.6 59 141 A D S S+ 0 0 39 1,-0.3 2,-0.8 -43,-0.2 -42,-0.2 0.928 110.7 40.7 -64.2 -46.9 17.6 -4.6 12.5 60 142 A I E S-c 17 0B 0 -44,-2.7 -42,-2.6 35,-0.1 2,-1.3 -0.799 72.8-179.0-108.5 88.9 14.0 -4.7 13.6 61 143 A M E -c 18 0B 41 -2,-0.8 35,-0.5 -3,-0.3 2,-0.4 -0.697 14.1-158.6 -91.1 87.4 14.0 -4.1 17.3 62 144 A I E +cd 19 96B 0 -44,-1.7 -42,-2.6 -2,-1.3 -41,-0.5 -0.526 19.2 170.7 -73.2 123.8 10.3 -4.3 18.2 63 145 A S - 0 0 23 33,-2.1 2,-0.1 -2,-0.4 -41,-0.1 -0.988 21.8-144.3-143.0 125.3 9.6 -2.5 21.4 64 146 A F + 0 0 8 -2,-0.4 2,-0.3 -43,-0.3 35,-0.2 -0.435 20.6 173.2 -85.0 160.9 6.3 -1.7 23.1 65 147 A A - 0 0 23 33,-1.5 35,-0.3 -2,-0.1 2,-0.2 -0.915 21.1-139.8-165.8 141.5 5.5 1.5 25.0 66 148 A V - 0 0 58 -2,-0.3 9,-0.1 33,-0.2 33,-0.0 -0.597 68.7 -14.2 -96.4 164.7 2.5 3.1 26.6 67 149 A R S S+ 0 0 123 -2,-0.2 8,-1.5 7,-0.1 9,-0.2 0.044 124.5 6.3 41.4-149.7 1.8 6.8 26.6 68 150 A E + 0 0 103 6,-0.3 -2,-0.2 7,-0.1 3,-0.1 -0.307 62.5 163.7 -61.9 141.8 4.7 9.0 25.5 69 151 A H - 0 0 36 1,-0.8 -1,-0.1 2,-0.1 3,-0.1 -0.200 60.5 -68.7-156.7 48.1 7.7 7.1 24.3 70 152 A G S > S+ 0 0 43 1,-0.2 -1,-0.8 2,-0.0 3,-0.7 -0.240 103.2 48.0 84.6 179.9 9.9 9.6 22.4 71 153 A D T 3 S- 0 0 51 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.055 107.8 -65.3 46.0-160.1 9.1 11.3 19.1 72 154 A F T 3 S+ 0 0 172 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.0 -0.665 100.6 96.8-124.6 75.5 5.7 12.8 18.8 73 155 A Y < - 0 0 27 -3,-0.7 2,-0.7 -2,-0.3 -1,-0.1 -0.363 53.2-168.0-155.3 67.6 3.2 10.0 18.9 74 156 A P - 0 0 74 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.481 11.7-144.9 -75.0 108.7 1.9 9.7 22.5 75 157 A F - 0 0 7 -8,-1.5 2,-0.2 -2,-0.7 -7,-0.1 -0.018 14.2-163.9 -52.4 170.7 -0.1 6.5 23.1 76 158 A D - 0 0 89 1,-0.6 5,-0.0 5,-0.2 23,-0.0 -0.642 39.1 -57.6-170.2 103.5 -3.1 6.7 25.5 77 159 A G S S- 0 0 15 -2,-0.2 -1,-0.6 25,-0.0 24,-0.2 0.131 88.0 -33.7 57.2-171.8 -4.9 3.8 27.1 78 160 A P S S+ 0 0 86 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.146 106.9 29.7 -75.0 175.3 -6.5 1.0 25.3 79 161 A G S S+ 0 0 29 1,-0.2 -3,-0.2 20,-0.1 22,-0.1 -0.191 89.5 65.6 67.9-165.7 -8.2 1.3 21.9 80 162 A N S S+ 0 0 119 -5,-0.1 -1,-0.2 2,-0.0 -5,-0.0 -0.105 103.6 25.3 51.3-152.1 -7.1 3.8 19.3 81 163 A V - 0 0 74 1,-0.2 -5,-0.2 -3,-0.1 3,-0.1 -0.134 63.8-178.5 -37.1 117.0 -3.6 3.2 17.9 82 164 A L - 0 0 45 1,-0.4 17,-1.6 16,-0.1 2,-0.3 0.810 69.4 -20.1 -89.7 -40.1 -3.0 -0.5 18.4 83 165 A A E -E 98 0B 16 15,-0.2 -1,-0.4 -19,-0.0 2,-0.3 -0.890 61.8-163.0-168.3 141.0 0.5 -0.4 17.1 84 166 A H E -E 97 0B 36 13,-2.3 13,-2.5 -2,-0.3 2,-0.3 -0.868 8.0-177.7-127.5 161.0 2.5 2.0 14.9 85 167 A A E -E 96 0B 13 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.982 15.6-131.4-157.7 155.6 5.7 1.6 12.9 86 168 A Y - 0 0 59 9,-1.4 8,-0.4 6,-0.3 3,-0.1 -0.629 35.6 -83.5-111.2 167.4 8.1 3.6 10.8 87 169 A A - 0 0 1 -2,-0.2 7,-2.2 1,-0.1 8,-0.2 -0.093 63.9 -76.2 -60.3 168.7 9.7 3.1 7.4 88 170 A P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.411 82.3 83.5 -75.0 145.4 13.0 1.1 7.2 89 171 A G S S- 0 0 14 4,-0.2 6,-0.1 -30,-0.2 -3,-0.1 -0.897 75.6 -43.5 152.0-178.6 16.2 2.7 8.4 90 172 A P S > S+ 0 0 121 0, 0.0 3,-1.4 0, 0.0 2,-0.2 -0.332 100.4 1.9 -75.0 159.6 18.4 3.5 11.4 91 173 A G T 3 S+ 0 0 67 1,-0.3 4,-0.4 -2,-0.1 -2,-0.1 -0.436 137.1 3.5 72.5-132.8 17.1 4.8 14.7 92 174 A I T > S+ 0 0 61 -2,-0.2 3,-0.9 2,-0.1 -6,-0.3 0.820 118.1 88.7 -57.7 -32.1 13.4 5.3 15.0 93 175 A N T < S+ 0 0 47 -3,-1.4 -4,-0.2 1,-0.2 -6,-0.1 -0.365 89.5 22.2 -69.7 146.5 13.1 3.8 11.5 94 176 A G T 3 S+ 0 0 0 -7,-2.2 -1,-0.2 -8,-0.4 -2,-0.1 -0.034 101.7 107.9 89.5 -30.9 12.7 0.1 11.2 95 177 A D < - 0 0 29 -3,-0.9 -9,-1.4 -4,-0.4 2,-0.3 -0.224 54.6-154.2 -75.9 167.8 11.5 -0.1 14.7 96 178 A A E -dE 62 85B 0 -35,-0.5 -33,-2.1 -11,-0.2 2,-0.4 -0.973 3.1-160.1-149.4 131.1 7.9 -0.9 15.7 97 179 A H E - 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0 0 31 -8,-0.1 -6,-0.5 -3,-0.1 5,-0.2 -0.725 69.0-128.1 -99.6 78.6 -6.9 -7.8 19.6 112 194 A N B > -f 105 0C 3 -2,-0.8 4,-1.5 -5,-0.2 -6,-0.2 0.071 19.0-155.9 -33.8 115.0 -5.1 -10.5 17.7 113 195 A L H >> S+ 0 0 3 -8,-2.1 4,-2.9 2,-0.2 3,-0.8 0.974 89.9 48.4 -64.4 -58.4 -1.5 -9.5 18.3 114 196 A F H 3> S+ 0 0 15 -9,-0.4 4,-3.2 1,-0.3 5,-0.3 0.886 108.3 56.3 -47.5 -46.6 0.0 -11.2 15.3 115 197 A L H 34 S+ 0 0 11 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.881 114.6 39.0 -53.8 -41.0 -2.7 -9.6 13.2 116 198 A V H S+ 0 0 30 -4,-0.5 4,-1.1 -3,-0.3 3,-0.4 0.960 112.5 43.1 -76.4 -59.1 0.5 -4.4 10.1 120 202 A E H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 3,-1.0 0.924 112.1 54.3 -52.8 -50.3 3.2 -2.6 12.1 121 203 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 -1,-0.3 0.847 98.8 65.2 -53.8 -36.4 5.9 -4.7 10.5 122 204 A G H 3X>S+ 0 0 0 -4,-0.6 4,-2.7 -3,-0.4 5,-1.3 0.892 101.5 47.7 -53.8 -44.4 4.6 -3.7 7.2 123 205 A H H <<5S+ 0 0 17 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.875 112.7 50.1 -61.8 -38.8 5.6 -0.1 7.9 124 206 A S H <5S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.855 110.9 48.9 -68.5 -36.3 9.0 -1.5 9.0 125 207 A L H <5S- 0 0 8 -4,-2.9 -115,-0.2 2,-0.2 -2,-0.2 0.937 127.8 -90.8 -71.1 -48.7 9.4 -3.5 5.8 126 208 A G T <5S+ 0 0 0 -4,-2.7 2,-0.3 1,-0.4 -3,-0.2 0.567 86.9 94.9 134.2 56.7 8.5 -0.6 3.5 127 209 A L < - 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