==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-05 1ZS0 . COMPND 2 MOLECULE: NEUTROPHIL COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.POCHETTI,E.GAVUZZO,C.CAMPESTRE,M.AGAMENNONE,P.TORTORELLA, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.7 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 . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 80 A M 0 0 111 0, 0.0 126,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -20.5 7.8 12.7 24.5 2 81 A L B -A 126 0A 62 124,-0.3 124,-0.2 126,-0.0 126,-0.1 -0.828 360.0-109.1-107.2 143.3 5.9 15.0 27.0 3 82 A T > - 0 0 22 122,-2.2 3,-2.0 -2,-0.4 124,-0.1 -0.431 45.7 -98.0 -67.2 135.4 6.6 18.6 27.8 4 83 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 121,-0.0 -0.212 112.5 31.5 -55.0 142.1 8.1 19.2 31.2 5 84 A G T 3 S- 0 0 75 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.237 111.8-110.2 91.6 -13.6 5.6 20.2 33.9 6 85 A N < - 0 0 115 -3,-2.0 2,-0.2 1,-0.2 -1,-0.2 0.883 45.8-169.2 54.9 45.9 3.1 18.1 31.9 7 86 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.486 16.9 159.6 -68.3 128.8 1.1 21.1 30.7 8 87 A K - 0 0 82 -2,-0.2 2,-0.2 79,-0.1 117,-0.1 -0.978 43.7 -95.8-148.2 159.2 -2.2 20.0 29.1 9 88 A W - 0 0 13 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.541 19.6-153.3 -76.2 140.8 -5.6 21.3 28.1 10 89 A E S S+ 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.698 82.8 60.6 -85.2 -20.9 -8.3 20.6 30.7 11 90 A R - 0 0 133 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.824 65.9-158.1-106.6 146.3 -10.9 20.7 27.9 12 91 A T S S+ 0 0 67 -2,-0.3 36,-3.0 1,-0.1 2,-0.9 0.634 79.5 75.4 -95.8 -18.6 -10.9 18.3 24.9 13 92 A N E +b 48 0B 86 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.826 69.2 174.9 -98.3 100.6 -13.0 20.5 22.7 14 93 A L E -b 49 0B 0 34,-2.8 36,-2.0 -2,-0.9 2,-0.3 -0.763 20.7-145.2-110.3 152.8 -10.6 23.2 21.5 15 94 A T E -b 50 0B 33 -2,-0.3 44,-2.7 34,-0.2 43,-0.5 -0.821 11.0-166.3-113.6 153.5 -11.0 26.1 19.0 16 95 A Y E -bc 51 59B 16 34,-2.2 36,-2.3 -2,-0.3 2,-0.4 -0.967 3.6-159.2-136.2 153.2 -8.4 27.5 16.7 17 96 A R E - c 0 60B 40 42,-2.2 44,-2.8 -2,-0.3 2,-1.1 -0.996 16.3-140.8-137.7 128.7 -8.4 30.7 14.7 18 97 A I E - c 0 61B 8 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.788 21.6-173.7 -88.1 100.4 -6.2 31.5 11.7 19 98 A R - 0 0 94 42,-2.9 2,-0.3 -2,-1.1 43,-0.2 0.815 62.7 -9.7 -67.6 -34.9 -5.4 35.1 12.4 20 99 A N - 0 0 52 41,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.933 69.0-121.9-154.5 176.0 -3.6 35.8 9.2 21 100 A Y - 0 0 57 -2,-0.3 6,-0.1 41,-0.1 5,-0.0 -0.893 15.2-121.3-130.3 157.5 -2.3 34.1 6.1 22 101 A T > - 0 0 3 -2,-0.3 3,-1.1 4,-0.1 8,-0.1 -0.796 23.5-141.8 -90.4 135.0 0.8 33.5 4.1 23 102 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.560 89.7 83.4 -74.9 -5.7 0.2 34.8 0.5 24 103 A Q T 3 S+ 0 0 84 2,-0.1 2,-0.3 80,-0.0 78,-0.0 0.635 98.2 34.1 -72.3 -15.2 2.2 31.9 -0.8 25 104 A L S < S- 0 0 17 -3,-1.1 2,-0.0 79,-0.1 79,-0.0 -0.910 97.3 -98.4-133.3 158.4 -0.8 29.6 -0.7 26 105 A S > - 0 0 58 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.369 38.7-109.7 -72.1 161.8 -4.5 30.4 -1.2 27 106 A E H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 121.6 54.3 -59.7 -37.0 -6.5 31.0 1.9 28 107 A A H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 107.0 49.8 -63.0 -42.9 -8.2 27.7 1.2 29 108 A E H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 111.9 48.2 -63.4 -38.8 -4.9 25.8 1.0 30 109 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.943 112.5 48.4 -66.3 -46.6 -3.8 27.4 4.3 31 110 A E H X S+ 0 0 45 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.876 112.1 49.9 -60.6 -36.8 -7.1 26.4 5.9 32 111 A R H X S+ 0 0 131 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.913 109.1 50.9 -68.7 -43.2 -6.7 22.9 4.5 33 112 A A H X S+ 0 0 7 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.936 115.7 42.6 -58.9 -46.4 -3.2 22.5 5.8 34 113 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.927 114.0 50.2 -66.8 -46.7 -4.3 23.7 9.3 35 114 A K H X S+ 0 0 110 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.944 113.9 45.1 -57.7 -49.7 -7.5 21.6 9.3 36 115 A D H X S+ 0 0 60 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.846 109.2 56.8 -65.0 -33.1 -5.7 18.5 8.3 37 116 A A H X S+ 0 0 0 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.928 110.2 44.0 -64.3 -44.1 -2.9 19.1 10.8 38 117 A F H >X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 3,-0.7 0.892 107.1 59.5 -68.0 -38.7 -5.4 19.2 13.7 39 118 A E H 3X S+ 0 0 102 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.856 94.7 65.8 -58.5 -34.4 -7.3 16.2 12.4 40 119 A L H 3< S+ 0 0 10 -4,-1.5 110,-0.3 1,-0.2 -1,-0.2 0.918 111.2 34.4 -52.5 -46.0 -4.0 14.2 12.8 41 120 A W H X< S+ 0 0 0 -4,-0.8 3,-1.0 -3,-0.7 6,-0.3 0.840 113.6 58.8 -79.4 -35.7 -4.2 14.7 16.5 42 121 A S H >< S+ 0 0 18 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.871 101.4 53.9 -64.3 -37.4 -8.0 14.5 16.8 43 122 A V T 3< S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.594 111.5 46.6 -75.6 -7.0 -8.3 11.1 15.3 44 123 A A T < S+ 0 0 14 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.280 120.8 26.7-114.4 9.8 -5.8 9.7 17.8 45 124 A S S < S- 0 0 19 -3,-1.1 118,-0.1 2,-0.2 114,-0.1 -0.858 90.3 -94.1-153.5-177.2 -7.2 11.3 21.0 46 125 A P S S+ 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -34,-0.1 0.498 81.5 126.3 -86.5 -1.3 -10.5 12.6 22.4 47 126 A L - 0 0 3 -6,-0.3 2,-0.4 -34,-0.1 -2,-0.2 -0.272 42.3-165.8 -61.6 137.4 -9.6 16.1 21.2 48 127 A I E -b 13 0B 88 -36,-3.0 -34,-2.8 -5,-0.0 2,-0.4 -0.985 3.4-158.9-124.6 134.0 -12.0 17.9 19.0 49 128 A F E +b 14 0B 32 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.962 10.1 179.9-120.8 132.0 -11.0 21.0 17.0 50 129 A T E -b 15 0B 70 -36,-2.0 -34,-2.2 -2,-0.4 2,-0.3 -0.977 21.7-131.5-128.3 141.1 -13.3 23.7 15.6 51 130 A R E +b 16 0B 89 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.711 23.3 179.1 -94.9 143.0 -12.3 26.7 13.7 52 131 A I - 0 0 43 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.969 19.3-167.4-136.8 151.5 -13.5 30.2 14.4 53 132 A S S S+ 0 0 54 -2,-0.3 2,-0.3 1,-0.2 -36,-0.1 0.271 77.2 46.4-121.7 7.0 -12.7 33.5 12.7 54 133 A Q S S+ 0 0 156 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.984 98.4 20.6-148.9 139.3 -14.1 35.9 15.3 55 134 A G S S- 0 0 44 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.321 101.4 -40.2 94.5 178.7 -13.7 35.9 19.1 56 135 A E - 0 0 141 -2,-0.1 2,-0.2 4,-0.0 -41,-0.0 -0.725 57.1-167.7 -88.0 122.5 -11.1 34.3 21.2 57 136 A A - 0 0 6 -2,-0.5 3,-0.2 1,-0.1 -41,-0.2 -0.639 29.1-122.9-102.0 163.1 -9.9 30.8 20.2 58 137 A D S S+ 0 0 40 -43,-0.5 2,-0.6 1,-0.3 -42,-0.2 0.915 102.9 37.1 -71.3 -42.7 -7.9 28.4 22.2 59 138 A I E S-c 16 0B 0 -44,-2.7 -42,-2.2 35,-0.1 2,-0.3 -0.909 73.7-163.1-118.6 107.6 -5.2 28.1 19.6 60 139 A N E -c 17 0B 10 -2,-0.6 35,-3.1 -44,-0.2 2,-0.4 -0.693 6.3-161.1 -86.1 138.3 -4.3 31.2 17.6 61 140 A I E +cd 18 95B 0 -44,-2.8 -42,-2.9 -2,-0.3 -41,-0.7 -0.980 20.5 157.4-121.4 130.1 -2.4 30.6 14.3 62 141 A A E - d 0 96B 0 33,-1.7 35,-2.8 -2,-0.4 2,-0.5 -0.996 37.4-132.8-155.6 150.8 -0.5 33.4 12.7 63 142 A F E + d 0 97B 9 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.909 36.1 176.3-104.1 125.5 2.4 34.1 10.3 64 143 A Y E - d 0 98B 63 33,-2.7 35,-3.1 -2,-0.5 36,-0.5 -0.917 25.7-135.1-132.4 159.4 4.8 36.7 11.5 65 144 A Q - 0 0 122 -2,-0.3 33,-0.1 2,-0.2 10,-0.0 -0.928 62.3 -50.8-114.5 135.0 8.0 38.3 10.5 66 145 A R S S+ 0 0 112 -2,-0.4 8,-1.8 7,-0.1 2,-0.3 -0.023 122.2 24.3 41.0-128.2 10.9 38.9 12.9 67 146 A D + 0 0 134 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.478 64.8 162.2 -66.7 127.5 9.8 40.6 16.0 68 147 A H - 0 0 34 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.005 62.4 -83.8-140.0 35.1 6.1 40.0 16.6 69 148 A G S S+ 0 0 84 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.274 108.7 83.4 89.0 -10.4 5.3 40.8 20.3 70 149 A D S S- 0 0 28 2,-0.1 -1,-0.1 21,-0.0 -3,-0.0 0.219 96.2-114.5-112.7 16.5 6.3 37.7 22.2 71 150 A N S S+ 0 0 156 1,-0.1 -4,-0.1 0, 0.0 0, 0.0 0.517 94.0 98.4 67.3 6.1 10.0 38.3 22.6 72 151 A S - 0 0 55 -6,-0.1 -1,-0.1 11,-0.0 -2,-0.1 -0.751 63.8-164.0-122.6 80.6 10.8 35.3 20.4 73 152 A P - 0 0 54 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.212 16.2-120.4 -66.1 153.3 11.5 36.8 17.0 74 153 A F - 0 0 5 -8,-1.8 7,-0.1 23,-0.1 -9,-0.1 -0.415 18.1-144.1 -85.7 171.5 11.5 34.9 13.7 75 154 A D - 0 0 58 5,-0.5 -10,-0.1 1,-0.4 6,-0.1 0.110 31.6-103.7-133.0 28.5 14.7 35.0 11.7 76 155 A G S S+ 0 0 0 4,-0.1 -1,-0.4 3,-0.1 25,-0.1 -0.235 83.0 7.8 78.5-174.6 14.1 35.0 7.9 77 156 A P S S- 0 0 85 0, 0.0 3,-0.1 0, 0.0 24,-0.1 0.039 118.0 -19.4 -42.0 138.2 14.6 31.9 5.7 78 157 A N S S+ 0 0 82 1,-0.2 2,-0.3 20,-0.1 -3,-0.2 0.003 101.2 77.8 55.8-162.5 15.2 28.5 7.4 79 158 A G S S+ 0 0 62 -5,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.515 101.8 29.0 66.8-124.4 16.4 28.3 11.0 80 159 A I + 0 0 73 -2,-0.3 -5,-0.5 1,-0.2 3,-0.1 -0.575 68.4 176.4 -71.6 112.4 13.4 29.0 13.2 81 160 A L - 0 0 29 -2,-0.7 17,-2.5 1,-0.3 2,-0.3 0.848 59.7 -44.5 -85.6 -36.1 10.5 27.8 11.2 82 161 A A E -E 97 0B 11 15,-0.3 -1,-0.3 -19,-0.1 2,-0.3 -0.946 53.0-148.4-176.1 179.4 7.8 28.4 13.8 83 162 A H E -E 96 0B 33 13,-2.3 13,-3.1 -2,-0.3 2,-0.3 -0.971 4.6-157.0-164.8 156.8 7.0 27.9 17.4 84 163 A A E -E 95 0B 23 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.928 17.9-120.4-137.7 162.5 4.1 27.3 19.7 85 164 A F - 0 0 53 9,-2.1 8,-0.5 6,-0.3 3,-0.1 -0.826 34.5-105.6-106.4 144.1 3.2 27.8 23.4 86 165 A Q - 0 0 102 -2,-0.4 7,-0.9 6,-0.2 8,-0.2 -0.158 59.7 -64.7 -61.1 159.8 2.3 25.0 25.7 87 166 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.146 87.9 102.6 -48.0 135.2 -1.3 24.5 26.8 88 167 A G - 0 0 32 4,-0.3 -3,-0.1 35,-0.1 -79,-0.0 -0.922 69.2 -68.1 165.0 173.0 -2.6 27.5 28.7 89 168 A Q S > S+ 0 0 176 -2,-0.3 3,-2.1 2,-0.1 2,-0.5 -0.250 98.4 11.4 -79.8 171.9 -4.7 30.6 28.6 90 169 A G T 3 S- 0 0 44 1,-0.3 -2,-0.1 3,-0.1 4,-0.0 -0.452 141.8 -1.7 66.2-114.9 -3.8 33.7 26.6 91 170 A I T > S+ 0 0 67 -2,-0.5 3,-2.4 2,-0.1 -6,-0.3 0.645 103.7 119.4 -84.5 -14.6 -0.9 33.0 24.3 92 171 A G T < S+ 0 0 8 -3,-2.1 -4,-0.3 1,-0.3 -6,-0.2 -0.209 81.2 13.7 -51.9 135.3 -0.7 29.4 25.6 93 172 A G T 3 S+ 0 0 0 -7,-0.9 -1,-0.3 -8,-0.5 30,-0.1 0.232 94.1 136.8 83.2 -17.0 -1.2 26.9 22.8 94 173 A D < - 0 0 11 -3,-2.4 -9,-2.1 -8,-0.2 2,-0.5 -0.301 41.9-149.3 -66.6 149.3 -0.8 29.5 20.1 95 174 A A E -dE 61 84B 0 -35,-3.1 -33,-1.7 -11,-0.2 2,-0.4 -0.983 11.0-170.1-125.1 126.1 1.3 28.7 17.1 96 175 A H E -dE 62 83B 11 -13,-3.1 -13,-2.3 -2,-0.5 2,-0.4 -0.911 5.0-158.1-116.5 143.8 3.3 31.2 15.1 97 176 A F E -dE 63 82B 0 -35,-2.8 -33,-2.7 -2,-0.4 2,-0.7 -0.960 28.2-108.3-124.5 138.7 4.9 30.6 11.8 98 177 A D E > -d 64 0B 0 -17,-2.5 3,-2.0 -2,-0.4 -33,-0.2 -0.507 23.5-156.7 -67.8 110.2 7.8 32.5 10.2 99 178 A A T 3 S+ 0 0 34 -35,-3.1 -34,-0.2 -2,-0.7 -1,-0.2 0.689 87.8 67.6 -60.2 -20.1 6.2 34.5 7.4 100 179 A E T 3 S+ 0 0 53 -36,-0.5 -1,-0.3 -24,-0.1 2,-0.1 0.489 81.6 95.3 -82.6 -2.6 9.6 34.7 5.7 101 180 A E S < S- 0 0 4 -3,-2.0 2,-0.6 -20,-0.2 9,-0.1 -0.436 87.2-108.7 -82.1 163.0 9.7 30.9 4.9 102 181 A T - 0 0 82 -2,-0.1 2,-0.5 7,-0.1 -2,-0.1 -0.836 41.0-157.9 -87.2 123.8 8.6 29.5 1.7 103 182 A W + 0 0 4 -2,-0.6 2,-0.2 -4,-0.1 8,-0.2 -0.940 20.7 161.5-110.6 131.1 5.3 27.8 2.7 104 183 A T B -f 111 0C 15 6,-2.8 8,-2.6 -2,-0.5 9,-0.5 -0.800 48.9-141.3-138.5 177.0 4.0 25.0 0.5 105 184 A N S S+ 0 0 76 -2,-0.2 2,-0.2 6,-0.2 6,-0.1 -0.202 86.7 75.1-130.8 36.0 1.7 22.0 0.2 106 185 A T S S- 0 0 66 2,-0.4 -2,-0.1 4,-0.1 4,-0.1 -0.616 104.1 -83.3-130.4-171.2 4.3 20.2 -1.8 107 186 A S S S+ 0 0 80 -2,-0.2 2,-0.2 2,-0.1 4,-0.1 0.609 96.3 102.5 -76.4 -12.4 7.6 18.4 -1.1 108 187 A A S S- 0 0 50 2,-0.1 -2,-0.4 1,-0.1 -4,-0.2 -0.499 87.9 -61.5 -75.1 140.6 9.5 21.7 -1.3 109 188 A N S S+ 0 0 78 1,-0.2 -1,-0.1 -2,-0.2 -7,-0.1 -0.428 114.5 28.0 -62.3 131.6 10.5 23.2 2.1 110 189 A Y - 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