==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-NOV-95 1XAC . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE 2T2M6T S82R; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.NAGATA,H.MORIYAMA,N.TANAKA . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.7 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 . 1 0.3 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 0 3 1 1 0 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 30 0, 0.0 34,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 100.8 24.4 29.9 116.5 2 2 A K E +a 35 0A 98 32,-0.2 63,-2.3 61,-0.1 64,-1.2 -0.842 360.0 178.8 -97.1 114.8 23.0 33.5 116.6 3 3 A V E -ab 36 66A 3 32,-2.2 34,-1.2 -2,-0.6 2,-0.6 -0.960 22.7-152.2-121.0 118.0 20.2 34.1 114.1 4 4 A A E -ab 37 67A 2 62,-2.5 64,-2.0 -2,-0.5 2,-0.5 -0.813 24.5-151.4 -80.5 124.1 18.3 37.5 113.7 5 5 A V E -ab 38 68A 1 32,-3.0 34,-2.1 -2,-0.6 64,-0.2 -0.882 17.9-177.0-102.4 125.4 14.9 36.3 112.4 6 6 A L E - b 0 69A 0 62,-3.0 64,-2.3 -2,-0.5 32,-0.1 -0.770 1.6-179.2-116.7 81.3 13.0 38.8 110.2 7 7 A P E - 0 0 22 0, 0.0 64,-1.1 0, 0.0 -1,-0.1 0.750 20.8-172.7 -64.0 -21.4 9.7 37.1 109.4 8 8 A G E - b 0 71A 8 31,-0.4 64,-0.3 62,-0.2 2,-0.2 -0.447 31.1 -34.6 73.3-145.4 8.4 40.0 107.2 9 9 A D S > S+ 0 0 11 62,-3.1 3,-2.5 -2,-0.1 62,-0.4 -0.560 99.1 2.5-113.3 171.0 4.9 40.2 105.8 10 10 A G T 3 S- 0 0 25 1,-0.3 4,-0.3 -2,-0.2 266,-0.2 -0.255 132.8 -1.0 55.2-117.4 2.1 38.0 104.4 11 11 A I T 3> S+ 0 0 8 264,-3.3 4,-2.6 1,-0.2 5,-0.4 0.541 108.7 95.2 -85.4 -4.3 3.2 34.3 104.7 12 12 A G H <> S+ 0 0 0 -3,-2.5 4,-2.5 59,-0.4 5,-0.3 0.917 81.5 53.5 -50.3 -50.2 6.6 35.2 106.1 13 13 A P H > S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.964 115.1 40.8 -44.9 -56.1 5.4 34.6 109.8 14 14 A E H > S+ 0 0 42 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.933 119.8 41.1 -61.3 -51.1 4.0 31.1 108.9 15 15 A V H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.780 112.0 54.8 -76.8 -24.9 6.8 29.9 106.8 16 16 A T H X S+ 0 0 4 -4,-2.5 4,-2.7 -5,-0.4 -1,-0.2 0.868 106.9 51.9 -74.0 -29.9 9.6 31.3 108.9 17 17 A E H X S+ 0 0 61 -4,-1.6 4,-3.0 -5,-0.3 5,-0.3 0.955 103.9 56.3 -70.7 -41.0 8.3 29.5 111.9 18 18 A A H X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.892 110.6 47.0 -58.8 -30.7 8.3 26.2 110.0 19 19 A A H >X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 3,-0.7 0.937 109.9 50.8 -72.1 -48.6 11.9 26.9 109.4 20 20 A L H 3X S+ 0 0 6 -4,-2.7 4,-1.9 1,-0.3 5,-0.3 0.967 105.0 58.9 -60.8 -42.1 12.6 27.7 113.0 21 21 A K H 3X S+ 0 0 60 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.858 107.6 46.7 -56.3 -29.7 10.8 24.5 114.1 22 22 A V H S+ 0 0 37 -4,-1.6 4,-2.0 -5,-0.3 5,-0.6 0.816 112.2 45.1 -55.6 -42.1 19.5 22.3 117.9 28 28 A E H ><5S+ 0 0 153 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.992 119.3 45.0 -60.2 -67.6 17.8 20.2 120.6 29 29 A A H 3<5S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.616 128.3 21.9 -49.4 -32.2 19.2 17.1 118.9 30 30 A E H 3<5S- 0 0 88 -4,-2.7 -1,-0.2 -5,-0.1 -3,-0.2 0.603 98.9-118.7-118.7 -14.6 22.8 18.2 118.1 31 31 A G T <<5 + 0 0 59 -4,-2.0 -3,-0.2 -3,-0.6 -4,-0.1 0.939 50.6 158.9 71.3 85.4 23.4 20.9 120.6 32 32 A L < - 0 0 39 -5,-0.6 -4,-0.1 -31,-0.1 -5,-0.1 0.465 49.9-123.1-113.6 -15.5 24.0 23.8 118.3 33 33 A G - 0 0 45 -6,-0.4 2,-0.2 1,-0.2 -5,-0.1 0.960 32.6-165.4 69.3 55.5 23.3 26.6 120.7 34 34 A L + 0 0 27 -11,-0.1 2,-0.4 -10,-0.1 -32,-0.2 -0.535 13.3 174.8 -70.9 131.8 20.6 28.3 118.7 35 35 A A E +a 2 0A 59 -34,-2.6 -32,-2.2 -2,-0.2 2,-0.3 -0.975 11.4 168.2-129.3 124.0 20.0 31.7 120.1 36 36 A Y E -a 3 0A 91 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.980 18.8-168.2-134.0 160.2 17.5 33.6 117.9 37 37 A E E -a 4 0A 122 -34,-1.2 -32,-3.0 -2,-0.3 2,-0.5 -0.959 22.7-128.1-138.9 146.1 15.5 36.9 118.3 38 38 A V E -a 5 0A 84 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.1 -0.906 27.7-170.4-103.4 127.4 12.6 38.1 116.0 39 39 A F - 0 0 24 -34,-2.1 -31,-0.4 -2,-0.5 2,-0.2 -0.792 27.9-103.1-111.3 153.7 12.9 41.7 114.7 40 40 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.523 49.8 156.2 -71.4 139.9 10.4 44.0 112.8 41 41 A F > + 0 0 4 -33,-0.2 3,-0.5 -2,-0.2 12,-0.2 -0.929 38.8 10.1-161.1 137.3 11.0 44.3 108.9 42 42 A G T >> S- 0 0 0 10,-2.5 4,-2.5 -2,-0.3 3,-1.4 -0.430 114.2 -16.9 101.2-166.3 8.8 45.1 106.0 43 43 A G H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.780 134.0 57.6 -51.5 -24.4 5.3 46.4 105.6 44 44 A A H <> S+ 0 0 48 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.815 108.1 45.0 -77.4 -30.1 4.7 45.5 109.3 45 45 A A H <>>S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 6,-1.1 0.801 108.7 55.8 -82.0 -27.5 7.6 47.6 110.3 46 46 A I H X5S+ 0 0 14 -4,-2.5 4,-2.0 4,-0.3 -2,-0.2 0.998 112.9 45.1 -66.5 -49.7 6.4 50.4 108.1 47 47 A D H <5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 124.3 32.0 -55.1 -42.7 3.1 50.1 110.0 48 48 A A H <5S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.1 -3,-0.2 0.926 135.4 18.1 -86.5 -47.7 4.7 49.9 113.3 49 49 A F H <5S- 0 0 109 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.461 99.5-114.2-108.0 0.5 7.8 52.0 113.2 50 50 A G S <> - 0 0 3 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.548 35.7 -99.8 -86.2 155.0 14.0 50.3 111.7 55 55 A E H 3> S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.655 120.3 59.0 -58.3 -23.3 17.2 50.7 113.9 56 56 A P H 3> S+ 0 0 68 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.998 113.4 42.7 -54.6 -49.1 16.4 47.9 116.3 57 57 A T H <> S+ 0 0 0 -3,-0.9 4,-2.5 1,-0.3 5,-0.4 0.865 109.3 55.6 -66.3 -41.9 16.5 45.7 113.1 58 58 A R H X S+ 0 0 70 -4,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.945 114.5 42.1 -49.3 -49.5 19.5 47.5 111.7 59 59 A K H X S+ 0 0 128 -4,-2.2 4,-1.7 1,-0.2 5,-0.3 0.943 110.5 57.6 -66.2 -44.3 21.3 46.5 115.0 60 60 A G H X S+ 0 0 6 -4,-2.9 4,-1.6 1,-0.2 3,-0.4 0.918 111.8 37.8 -53.2 -50.6 19.8 43.1 115.1 61 61 A V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.0 57.5 -78.2 -26.3 21.1 41.9 111.7 62 62 A E H < S+ 0 0 103 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.735 113.8 38.7 -71.0 -26.4 24.4 43.8 112.3 63 63 A E H < S+ 0 0 115 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.598 101.8 85.8 -96.5 -23.2 25.0 41.8 115.6 64 64 A A S < S- 0 0 11 -4,-1.6 -61,-0.2 -5,-0.3 3,-0.1 -0.166 72.8-132.4 -75.6 175.8 23.8 38.3 114.6 65 65 A E S S+ 0 0 104 -63,-2.3 2,-0.3 1,-0.3 -62,-0.2 0.720 90.0 9.1 -97.0 -20.7 25.6 35.6 112.8 66 66 A A E -b 3 0A 0 -64,-1.2 -62,-2.5 200,-0.2 2,-0.4 -0.953 65.4-140.2-148.1 152.8 22.9 34.9 110.2 67 67 A V E -bc 4 268A 0 200,-1.5 202,-1.5 -2,-0.3 2,-0.6 -0.986 8.7-157.3-107.4 130.4 19.6 36.6 109.3 68 68 A L E -bc 5 269A 2 -64,-2.0 -62,-3.0 -2,-0.4 2,-0.4 -0.973 24.7-169.9 -95.3 127.5 16.6 34.2 108.5 69 69 A L E -b 6 0A 3 200,-2.7 224,-0.1 -2,-0.6 2,-0.0 -0.897 12.9-172.1-120.1 139.6 14.5 36.5 106.3 70 70 A G E - 0 0 0 -64,-2.3 2,-0.4 -2,-0.4 -62,-0.2 0.208 41.8 -61.8-100.8-124.1 11.0 35.8 105.2 71 71 A S E -b 8 0A 5 -64,-1.1 -62,-3.1 -62,-0.4 -59,-0.4 -0.966 38.2-163.8-133.8 141.2 9.1 37.9 102.8 72 72 A V + 0 0 15 -2,-0.4 203,-0.5 -64,-0.3 2,-0.1 -0.747 37.8 89.0-113.8 165.0 8.0 41.4 102.5 73 73 A G + 0 0 6 -2,-0.3 3,-0.1 201,-0.1 -2,-0.0 -0.189 25.4 166.2 128.3 141.3 5.5 43.1 100.3 74 74 A G > - 0 0 13 -2,-0.1 3,-1.9 1,-0.1 4,-0.4 -0.785 43.7-115.1 179.5 142.9 1.9 43.9 100.3 75 75 A P G >> S+ 0 0 98 0, 0.0 3,-2.4 0, 0.0 4,-0.6 0.853 102.9 78.1 -60.9 -32.7 -0.2 46.2 98.1 76 76 A K G 34 S+ 0 0 131 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.667 97.7 45.6 -47.0 -31.8 -1.2 48.4 101.1 77 77 A W G X4 S+ 0 0 27 -3,-1.9 3,-1.0 1,-0.2 -1,-0.3 0.633 88.2 82.7 -97.9 -11.7 2.2 50.0 101.0 78 78 A D T <4 S+ 0 0 94 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.1 0.742 82.5 66.6 -58.8 -31.7 2.6 50.7 97.2 79 79 A Q T 3< S+ 0 0 171 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.819 91.6 69.2 -55.6 -42.4 0.7 53.9 97.3 80 80 A N S < S- 0 0 46 -3,-1.0 4,-0.1 -4,-0.2 -3,-0.0 -0.290 95.1 -69.1 -94.7-178.8 3.2 55.9 99.6 81 81 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.827 52.3 -92.1 -70.8-124.8 6.6 57.2 98.7 82 82 A R S > S+ 0 0 208 1,-0.1 2,-0.9 2,-0.1 3,-0.9 0.788 113.0 46.9-120.8 -51.0 9.8 55.3 98.0 83 83 A E T 3 S+ 0 0 116 1,-0.3 -1,-0.1 5,-0.1 -3,-0.0 0.097 111.5 57.3 -82.2 37.1 11.8 54.8 101.1 84 84 A L T 3 S+ 0 0 52 -2,-0.9 -1,-0.3 -33,-0.1 -4,-0.2 -0.153 82.9 95.7-156.3 34.8 8.7 53.7 103.0 85 85 A R S X> S- 0 0 75 -3,-0.9 3,-1.8 -6,-0.1 4,-0.7 -0.957 86.7-107.5-134.7 145.4 7.6 50.8 100.9 86 86 A P T 34 S+ 0 0 0 0, 0.0 4,-0.4 0, 0.0 -14,-0.1 0.605 111.8 58.1 -60.5 -19.2 8.6 47.2 101.9 87 87 A E T >> S+ 0 0 61 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.789 88.8 68.3 -89.9 -17.9 11.0 46.7 99.2 88 88 A K H X> S+ 0 0 91 -3,-1.8 4,-1.8 -6,-0.4 3,-1.6 0.895 94.8 62.2 -60.5 -31.9 13.4 49.6 100.0 89 89 A G H 3X S+ 0 0 0 -4,-0.7 4,-2.7 1,-0.3 -1,-0.3 0.836 93.3 62.9 -66.9 -30.6 14.2 47.7 103.1 90 90 A L H <> S+ 0 0 44 -3,-1.0 4,-0.7 -4,-0.4 -1,-0.3 0.670 105.4 44.4 -67.2 -21.2 15.6 44.9 101.0 91 91 A L H S+ 0 0 78 -4,-0.7 5,-1.7 -5,-0.3 -2,-0.2 0.955 114.3 42.7 -65.2 -42.5 21.8 44.4 101.4 95 95 A K H ><5S+ 0 0 161 -4,-3.0 3,-2.4 1,-0.2 -2,-0.2 0.990 113.8 50.7 -68.2 -51.9 23.9 47.7 101.6 96 96 A Q H 3<5S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 112.3 44.2 -54.3 -44.2 24.5 47.6 105.3 97 97 A L T 3<5S- 0 0 0 -4,-1.7 168,-2.4 -5,-0.3 -1,-0.3 0.284 105.9-126.2 -88.7 14.3 25.8 44.1 105.5 98 98 A D T < 5 + 0 0 61 -3,-2.4 166,-2.2 166,-0.2 2,-0.5 0.901 41.2 178.4 36.5 59.5 28.0 44.6 102.4 99 99 A L E < +D 263 0A 3 -5,-1.7 164,-0.3 164,-0.2 -1,-0.2 -0.805 13.5 164.1 -88.3 129.1 26.5 41.5 100.5 100 100 A F E + 0 0 24 162,-2.3 34,-1.9 -2,-0.5 35,-0.5 0.319 53.7 55.2-129.8 8.2 28.0 41.0 97.0 101 101 A A E -DE 262 133A 0 161,-1.3 161,-1.9 32,-0.2 2,-0.5 -0.998 60.4-156.0-141.3 138.0 27.2 37.5 95.8 102 102 A N E -DE 261 132A 14 30,-2.1 30,-2.4 -2,-0.3 2,-0.5 -0.981 9.8-154.5-117.8 129.8 23.7 35.9 95.6 103 103 A L E +DE 260 131A 0 157,-2.9 157,-1.2 -2,-0.5 28,-0.2 -0.919 15.1 177.4-105.3 127.9 23.6 32.1 95.7 104 104 A R E - E 0 130A 40 26,-1.5 26,-2.3 -2,-0.5 2,-0.4 -0.969 10.2-164.5-129.2 105.9 20.5 30.5 94.0 105 105 A P E - E 0 129A 23 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.825 5.5-161.0 -89.3 148.9 20.4 26.7 93.9 106 106 A V E + E 0 128A 5 22,-1.7 22,-1.9 -2,-0.4 2,-0.4 -0.983 13.9 170.5-125.1 128.5 18.3 24.6 91.8 107 107 A K E - E 0 127A 62 -2,-0.4 2,-0.8 20,-0.2 20,-0.2 -0.991 24.7-146.0-130.7 137.6 17.6 21.0 92.6 108 108 A V - 0 0 8 18,-1.5 2,-0.8 -2,-0.4 17,-0.2 -0.960 23.3-138.7-114.5 115.1 15.0 18.9 90.8 109 109 A F > - 0 0 13 -2,-0.8 3,-3.7 1,-0.1 4,-0.2 -0.719 12.0-127.3 -75.4 107.7 13.7 16.7 93.4 110 110 A E G > S+ 0 0 99 -2,-0.8 3,-2.1 1,-0.3 4,-0.2 0.690 104.5 56.0 -21.0 -50.8 13.3 13.3 91.9 111 111 A S G 3 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.706 107.1 48.6 -69.9 -25.6 9.7 12.9 93.1 112 112 A L G X S+ 0 0 24 -3,-3.7 3,-1.9 1,-0.1 -1,-0.3 0.191 73.5 117.7-101.1 18.5 8.5 16.0 91.4 113 113 A S G X + 0 0 4 -3,-2.1 3,-3.1 1,-0.3 -1,-0.1 0.945 68.1 63.5 -45.1 -56.2 10.2 15.3 87.9 114 114 A D G 3 S+ 0 0 162 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.486 95.8 59.0 -56.4 -2.9 6.8 15.2 86.1 115 115 A A G < S+ 0 0 48 -3,-1.9 -1,-0.3 136,-0.2 -2,-0.2 0.461 85.9 97.7-100.4 -6.3 6.2 18.9 86.9 116 116 A S S < S- 0 0 14 -3,-3.1 134,-0.1 -4,-0.2 136,-0.1 -0.578 76.0-131.9 -72.4 150.2 9.2 20.0 85.1 117 117 A P S S+ 0 0 94 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.690 87.3 74.3 -73.6 -25.4 9.1 21.3 81.6 118 118 A L S S- 0 0 28 132,-0.3 -2,-0.2 1,-0.1 5,-0.1 -0.610 98.7 -95.1 -88.9 151.9 12.0 19.2 80.4 119 119 A K >> - 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