==== 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 1XAA . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . 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) . 15060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 71.9 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 . 22 6.4 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 . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 0 1 0 1 1 1 1 2 1 0 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 1 0 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 32 0, 0.0 34,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 95.4 13.4 -35.9 11.6 2 2 A K E -a 35 0A 94 32,-0.2 63,-2.9 34,-0.0 64,-1.0 -0.813 360.0-178.9 -97.8 110.5 17.2 -36.6 11.9 3 3 A V E -ab 36 66A 3 32,-2.9 34,-1.2 -2,-0.7 2,-0.6 -0.920 23.0-152.4-118.1 122.2 19.3 -34.4 9.4 4 4 A A E -ab 37 67A 1 62,-3.0 64,-2.3 -2,-0.5 2,-0.6 -0.831 21.5-153.3 -84.3 123.6 23.0 -34.4 8.9 5 5 A V E +ab 38 68A 0 32,-2.7 34,-2.4 -2,-0.6 64,-0.2 -0.895 17.8 178.3-107.2 115.2 23.8 -30.8 7.6 6 6 A L E + b 0 69A 0 62,-2.7 64,-2.5 -2,-0.6 32,-0.1 -0.746 2.0 177.3-115.9 78.9 27.0 -30.6 5.5 7 7 A P E - 0 0 20 0, 0.0 64,-1.3 0, 0.0 9,-0.1 0.764 17.6-175.8 -63.6 -24.0 27.1 -26.9 4.5 8 8 A G E - b 0 71A 8 31,-0.4 64,-0.3 62,-0.2 2,-0.1 -0.347 30.4 -23.1 73.2-143.4 30.4 -27.0 2.5 9 9 A D S > S- 0 0 9 62,-2.3 3,-3.0 3,-0.1 62,-0.4 -0.445 97.7 -1.1-109.9 166.6 32.2 -24.0 1.0 10 10 A G T 3 S- 0 0 23 1,-0.3 4,-0.3 -2,-0.1 266,-0.2 -0.296 133.6 -1.1 58.6-118.7 31.6 -20.5 -0.3 11 11 A I T 3> S+ 0 0 8 264,-2.3 4,-2.8 1,-0.2 5,-0.4 0.459 107.5 100.4 -80.3 -7.6 28.0 -19.7 0.0 12 12 A G H <> S+ 0 0 0 -3,-3.0 4,-3.0 59,-0.2 5,-0.3 0.943 81.5 48.7 -44.6 -57.3 27.1 -23.1 1.4 13 13 A P H > S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.930 115.0 44.9 -49.6 -52.2 27.0 -21.8 5.1 14 14 A E H > S+ 0 0 43 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.973 119.1 38.8 -60.6 -55.6 24.7 -18.8 4.2 15 15 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.869 115.3 53.2 -70.9 -30.0 22.3 -20.6 2.0 16 16 A T H X S+ 0 0 3 -4,-3.0 4,-2.7 -5,-0.4 -1,-0.2 0.949 107.4 50.9 -68.5 -44.1 22.2 -23.8 4.2 17 17 A E H X S+ 0 0 67 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.906 107.2 55.4 -59.5 -35.9 21.4 -21.8 7.3 18 18 A A H X S+ 0 0 3 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.933 109.0 47.1 -60.5 -41.7 18.5 -20.1 5.3 19 19 A A H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.7 0.966 110.4 52.2 -63.7 -48.4 17.1 -23.5 4.6 20 20 A L H 3X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.3 5,-0.2 0.843 104.2 57.2 -56.4 -36.3 17.5 -24.5 8.3 21 21 A K H 3X S+ 0 0 59 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.879 107.7 47.6 -65.4 -34.7 15.6 -21.4 9.4 22 22 A V H + 0 0 2 -2,-0.3 3,-0.7 12,-0.1 4,-0.3 -0.997 40.5 1.6-149.6 150.9 32.6 -31.3 4.2 42 42 A G T >> S- 0 0 0 10,-2.0 4,-2.1 -2,-0.3 3,-0.8 -0.347 121.2 -14.4 77.2-152.4 34.4 -30.2 1.1 43 43 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.829 133.9 59.4 -56.3 -36.0 37.3 -27.7 1.2 44 44 A A H <> S+ 0 0 49 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.895 110.6 45.0 -59.8 -35.8 36.5 -26.6 4.8 45 45 A A H <>>S+ 0 0 0 -3,-0.8 4,-3.3 -4,-0.3 6,-1.0 0.816 108.6 54.4 -80.1 -36.2 37.1 -30.3 5.8 46 46 A I H X5S+ 0 0 16 -4,-2.1 4,-2.6 4,-0.3 -2,-0.2 0.984 112.7 45.4 -58.2 -53.7 40.2 -30.6 3.7 47 47 A D H <5S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.925 125.1 31.4 -58.2 -46.5 41.6 -27.6 5.6 48 48 A A H <5S+ 0 0 69 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.796 138.1 19.7 -80.1 -32.1 40.5 -28.8 9.0 49 49 A F H <5S- 0 0 106 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.505 96.2-118.3-118.0 -10.7 40.8 -32.6 8.5 50 50 A G S <> - 0 0 3 0, 0.0 4,-2.1 0, 0.0 3,-1.2 -0.311 40.5 -99.7 -70.5 157.1 36.4 -37.3 7.1 55 55 A E H 3> S+ 0 0 130 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.773 119.2 59.6 -52.4 -34.2 35.1 -40.2 9.2 56 56 A P H 3> S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.903 109.8 43.0 -54.4 -45.7 33.0 -38.0 11.6 57 57 A T H <> S+ 0 0 0 -3,-1.2 4,-2.7 2,-0.2 5,-0.3 0.902 111.9 55.0 -70.7 -36.6 31.0 -36.7 8.7 58 58 A R H X S+ 0 0 78 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.950 112.3 44.1 -58.3 -44.9 30.8 -40.3 7.3 59 59 A K H X S+ 0 0 127 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.883 113.2 48.6 -66.5 -43.0 29.4 -41.4 10.6 60 60 A G H X S+ 0 0 10 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.880 115.1 45.4 -68.9 -36.0 26.9 -38.5 10.9 61 61 A V H >< S+ 0 0 0 -4,-2.7 3,-0.8 2,-0.2 -2,-0.2 0.931 113.5 51.9 -65.6 -47.5 25.7 -39.1 7.4 62 62 A E H 3< S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.863 114.4 41.6 -55.4 -42.5 25.6 -42.7 8.2 63 63 A E H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.478 101.3 88.9 -89.7 -3.7 23.5 -42.1 11.3 64 64 A A << - 0 0 11 -3,-0.8 -61,-0.2 -4,-0.7 3,-0.1 -0.384 69.5-138.5 -91.3 168.6 21.2 -39.5 9.8 65 65 A E S S+ 0 0 102 -63,-2.9 2,-0.3 1,-0.3 -62,-0.2 0.593 88.6 5.1 -98.4 -18.9 17.9 -39.8 8.0 66 66 A A E -b 3 0A 0 -64,-1.0 -62,-3.0 200,-0.2 2,-0.4 -0.942 65.2-135.4-159.3 154.5 18.7 -37.1 5.4 67 67 A V E -bc 4 268A 0 200,-1.8 202,-2.2 -2,-0.3 2,-0.7 -0.993 8.6-157.0-112.2 122.4 21.7 -35.0 4.5 68 68 A L E -bc 5 269A 2 -64,-2.3 -62,-2.7 -2,-0.4 2,-0.4 -0.938 26.1-166.1 -96.0 113.9 21.1 -31.2 3.7 69 69 A L E -b 6 0A 2 200,-3.2 3,-0.1 -2,-0.7 -64,-0.0 -0.853 12.9-165.0-108.7 138.9 24.1 -30.5 1.6 70 70 A G E - 0 0 1 -64,-2.5 2,-0.4 -2,-0.4 -62,-0.2 0.338 44.2 -64.7 -90.6-128.3 25.4 -27.1 0.7 71 71 A S E -b 8 0A 6 -64,-1.3 -62,-2.3 -62,-0.4 2,-0.3 -0.932 46.6-159.0-127.7 150.3 27.9 -26.5 -2.1 72 72 A V + 0 0 23 -2,-0.4 203,-0.4 -64,-0.3 -30,-0.1 -0.834 37.7 62.7-127.2 152.8 31.6 -27.7 -2.2 73 73 A G + 0 0 15 -2,-0.3 3,-0.1 201,-0.1 -2,-0.0 -0.019 33.4 176.7 114.7 151.4 34.8 -26.6 -4.1 74 74 A G >> - 0 0 9 1,-0.1 3,-2.4 -65,-0.1 4,-0.7 -0.884 46.1 -96.3 178.6 152.0 37.2 -23.8 -4.6 75 75 A P H >> S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.822 115.8 66.3 -43.1 -40.6 40.4 -22.8 -6.4 76 76 A K H 34 S+ 0 0 136 1,-0.3 3,-0.2 2,-0.2 0, 0.0 0.792 109.6 37.1 -51.8 -34.4 42.5 -23.6 -3.3 77 77 A W H X4 S+ 0 0 29 -3,-2.4 3,-1.6 1,-0.2 -1,-0.3 0.560 91.6 88.7-105.8 -1.6 41.6 -27.2 -3.7 78 78 A D H << S+ 0 0 103 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.782 87.6 51.4 -69.9 -28.0 41.6 -27.6 -7.4 79 79 A G T 3< S+ 0 0 76 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.181 88.5 110.8 -92.8 16.0 45.3 -28.4 -7.6 80 80 A L S < S- 0 0 46 -3,-1.6 5,-0.1 1,-0.1 2,-0.1 -0.452 84.0 -80.0 -84.5 163.2 45.0 -31.1 -5.0 81 81 A P >> - 0 0 80 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.386 41.4-116.5 -49.9 139.4 45.3 -34.9 -5.7 82 82 A R G >4 S+ 0 0 184 1,-0.3 3,-1.1 2,-0.2 6,-0.2 0.878 113.6 69.5 -48.6 -40.5 42.1 -36.4 -7.1 83 83 A K G 34 S+ 0 0 160 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.790 112.7 23.8 -44.6 -45.2 42.0 -38.4 -4.0 84 84 A I G <4 S+ 0 0 26 -3,-2.0 -1,-0.3 -33,-0.1 -2,-0.2 0.330 87.2 126.8-114.3 12.0 41.2 -35.4 -1.8 85 85 A R XX - 0 0 31 -3,-1.1 4,-1.5 -4,-0.8 3,-1.0 -0.345 68.4-117.2 -68.0 150.2 39.6 -32.9 -4.1 86 86 A P H 3> S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 -44,-0.1 0.905 115.4 57.6 -49.0 -45.2 36.1 -31.4 -3.0 87 87 A E H 3> S+ 0 0 103 1,-0.2 4,-0.9 2,-0.2 -5,-0.0 0.827 103.3 51.6 -55.7 -35.7 34.6 -32.9 -6.1 88 88 A T H X> S+ 0 0 29 -3,-1.0 4,-2.2 -6,-0.2 3,-0.8 0.922 100.1 62.1 -73.4 -39.8 35.7 -36.4 -5.1 89 89 A G H 3X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.3 -2,-0.2 0.903 101.7 55.4 -53.8 -36.9 34.2 -36.1 -1.6 90 90 A L H 3X S+ 0 0 59 -4,-1.5 4,-2.0 1,-0.2 -1,-0.3 0.871 107.2 47.2 -63.6 -38.1 30.8 -35.7 -3.3 91 91 A L H S+ 0 0 70 -4,-2.0 5,-1.7 1,-0.2 4,-0.4 0.922 115.2 45.5 -57.9 -49.2 27.1 -40.9 -3.1 95 95 A K H ><5S+ 0 0 166 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.947 107.7 56.5 -62.6 -46.0 29.0 -44.1 -3.1 96 96 A S H 3<5S+ 0 0 37 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 116.4 37.0 -56.6 -35.2 28.9 -44.5 0.7 97 97 A Q T 3<5S- 0 0 7 -4,-1.7 168,-3.5 -5,-0.2 167,-0.5 0.324 104.8-127.1-101.4 11.7 25.1 -44.3 0.7 98 98 A D T < 5 - 0 0 70 -3,-1.7 166,-2.1 -4,-0.4 2,-0.5 0.921 38.3-179.7 41.9 55.3 24.5 -46.2 -2.6 99 99 A L E < +D 263 0A 2 -5,-1.7 164,-0.3 164,-0.3 -1,-0.2 -0.753 10.4 170.4 -85.1 123.8 22.5 -43.5 -4.1 100 100 A F E + 0 0 21 162,-1.6 34,-2.3 -2,-0.5 35,-0.5 0.391 53.0 59.7-120.6 0.9 21.4 -44.5 -7.6 101 101 A A E -DE 262 133A 0 161,-1.9 161,-2.3 32,-0.2 2,-0.5 -0.995 59.9-158.2-133.3 128.0 18.8 -42.0 -8.8 102 102 A N E -DE 261 132A 3 30,-2.8 30,-2.5 -2,-0.4 2,-0.5 -0.910 12.7-158.0-102.0 131.9 19.4 -38.3 -9.2 103 103 A L E +DE 260 131A 0 157,-3.1 157,-1.7 -2,-0.5 28,-0.2 -0.965 14.8 174.3-118.8 124.2 16.2 -36.2 -9.2 104 104 A R E - E 0 130A 69 26,-2.6 26,-2.6 -2,-0.5 2,-0.4 -0.960 11.5-162.6-129.6 107.4 16.2 -32.7 -10.8 105 105 A P E - E 0 129A 22 0, 0.0 2,-0.5 0, 0.0 24,-0.3 -0.758 0.7-163.9 -87.3 138.0 12.9 -30.8 -11.0 106 106 A A E + E 0 128A 3 22,-2.8 22,-2.7 -2,-0.4 2,-0.4 -0.988 19.7 174.0-117.7 123.9 12.7 -27.8 -13.5 107 107 A K E - E 0 127A 60 -2,-0.5 2,-0.8 20,-0.2 20,-0.3 -0.999 33.0-145.8-137.6 136.1 9.7 -25.6 -12.7 108 108 A V - 0 0 5 18,-2.6 17,-0.6 -2,-0.4 5,-0.1 -0.902 28.8-146.8 -98.6 98.4 8.4 -22.2 -14.0 109 109 A F > - 0 0 12 -2,-0.8 3,-2.0 1,-0.1 4,-0.1 -0.432 36.5 -82.7 -61.9 143.3 6.8 -20.6 -10.9 110 110 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 210,-0.0 -0.163 116.3 19.0 -50.7 127.1 3.8 -18.5 -11.7 111 111 A G T 3 S+ 0 0 38 -3,-0.1 3,-0.2 1,-0.0 -2,-0.1 0.365 105.2 84.2 96.8 -10.5 4.8 -15.0 -12.8 112 112 A L X + 0 0 6 -3,-2.0 3,-2.2 1,-0.1 4,-0.5 0.184 46.0 110.9-111.6 17.3 8.4 -15.8 -13.7 113 113 A E G > + 0 0 18 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.811 68.0 77.7 -57.9 -25.0 7.8 -17.1 -17.3 114 114 A R G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.767 89.1 51.9 -51.9 -30.0 9.7 -13.9 -18.1 115 115 A L G < S+ 0 0 37 -3,-2.2 -1,-0.3 136,-0.1 -2,-0.2 0.652 88.7 103.8 -85.8 -17.4 13.0 -15.6 -17.2 116 116 A S S < S- 0 0 15 -3,-1.3 134,-0.1 -4,-0.5 136,-0.1 -0.366 71.6-138.9 -63.0 143.0 12.4 -18.6 -19.5 117 117 A P S S+ 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.692 88.6 78.4 -63.4 -17.5 14.2 -18.8 -22.8 118 118 A L S S- 0 0 25 132,-0.4 -2,-0.1 1,-0.1 107,-0.1 -0.539 99.9 -88.7 -93.0 156.5 10.8 -20.1 -24.1 119 119 A K >> - 0 0 149 -2,-0.2 4,-2.3 1,-0.1 3,-1.9 -0.340 42.9-107.5 -64.3 145.9 7.8 -17.9 -25.0 120 120 A E H 3> S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.800 117.3 56.2 -39.8 -45.2 5.5 -17.2 -22.0 121 121 A E H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.791 114.0 39.8 -63.5 -32.2 2.7 -19.5 -23.4 122 122 A I H <4 S+ 0 0 55 -3,-1.9 106,-0.4 1,-0.1 -2,-0.2 0.849 115.5 49.9 -85.7 -37.1 5.1 -22.5 -23.5 123 123 A A H >< S+ 0 0 0 -4,-2.3 3,-2.1 2,-0.1 -15,-0.2 0.825 85.1 107.6 -73.0 -27.5 6.9 -21.7 -20.2 124 124 A R T 3< S+ 0 0 117 -4,-2.1 104,-0.1 1,-0.3 -15,-0.1 -0.331 91.1 2.9 -63.7 124.4 3.7 -21.3 -18.2 125 125 A G T 3 S+ 0 0 46 -17,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.474 83.4 157.5 81.8 10.1 3.0 -24.2 -15.9 126 126 A V < + 0 0 0 -3,-2.1 -18,-2.6 -18,-0.1 -1,-0.3 -0.484 2.7 151.0 -66.8 136.6 6.2 -26.1 -16.6 127 127 A D E +E 107 0A 29 103,-0.4 2,-0.4 100,-0.3 -20,-0.2 -0.589 12.9 159.2-161.6 93.6 7.0 -28.4 -13.7 128 128 A V E -E 106 0A 0 -22,-2.7 -22,-2.8 -2,-0.1 2,-0.6 -0.959 29.2-148.4-131.0 142.7 8.9 -31.6 -14.6 129 129 A L E -Ef 105 232A 3 102,-2.6 104,-2.7 -2,-0.4 2,-0.6 -0.933 11.2-157.8-110.3 112.6 11.0 -34.0 -12.6 130 130 A I E -Ef 104 233A 1 -26,-2.6 -26,-2.6 -2,-0.6 2,-0.6 -0.800 5.3-164.2 -90.8 122.3 13.8 -35.7 -14.4 131 131 A V E -Ef 103 234A 0 102,-3.0 104,-1.7 -2,-0.6 2,-0.4 -0.936 10.1-169.6-106.3 119.1 14.9 -38.9 -12.7 132 132 A R E -Ef 102 235A 30 -30,-2.5 -30,-2.8 -2,-0.6 2,-0.3 -0.922 24.6-122.5-117.7 132.1 18.3 -40.0 -14.0 133 133 A E E -E 101 0A 0 102,-1.8 -32,-0.2 -2,-0.4 107,-0.1 -0.548 29.5-170.4 -70.0 134.4 19.9 -43.4 -13.3 134 134 A L + 0 0 3 -34,-2.3 -33,-0.1 -2,-0.3 -1,-0.1 0.653 63.2 49.2-103.9 -20.4 23.3 -42.7 -11.7 135 135 A T S S+ 0 0 52 -35,-0.5 2,-0.1 26,-0.1 -1,-0.1 0.609 104.8 25.1-109.1 -10.4 25.4 -45.7 -11.4 136 136 A G + 0 0 4 -36,-0.2 3,-0.5 25,-0.1 21,-0.1 -0.347 65.0 87.0-131.7-154.2 25.5 -47.5 -14.6 137 137 A G S >> S- 0 0 3 19,-0.9 3,-1.6 1,-0.2 4,-0.8 -0.292 98.8 -30.8 79.9-163.0 25.2 -47.1 -18.3 138 138 A I T 34 S+ 0 0 43 1,-0.3 3,-0.4 2,-0.2 16,-0.4 0.787 125.9 69.4 -66.2 -24.7 28.0 -46.2 -20.7 139 139 A Y T 34 S+ 0 0 81 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.796 118.9 23.0 -61.7 -25.2 30.0 -44.0 -18.2 140 140 A F T <4 S+ 0 0 110 -3,-1.6 -1,-0.2 14,-0.1 -2,-0.2 0.376 97.6 130.6-119.2 -1.7 30.8 -47.2 -16.3 141 141 A G < - 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