==== 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 1XAB . 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) . 15011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 72.5 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 . 14 4.1 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 . 126 36.5 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 0 2 0 1 1 2 0 1 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 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 35 0, 0.0 34,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 91.2 13.4 -36.1 11.7 2 2 A K E -a 35 0A 95 32,-0.2 63,-2.3 34,-0.0 64,-0.8 -0.800 360.0-179.6 -91.1 113.9 17.2 -36.7 11.9 3 3 A V E -ab 36 66A 3 32,-2.9 34,-1.2 -2,-0.6 2,-0.5 -0.913 23.0-150.9-118.2 132.1 19.2 -34.5 9.4 4 4 A A E -ab 37 67A 1 62,-2.5 64,-2.5 -2,-0.4 2,-0.7 -0.910 21.8-152.8 -94.0 124.8 23.0 -34.5 8.8 5 5 A V E +ab 38 68A 0 32,-2.9 34,-2.7 -2,-0.5 64,-0.2 -0.897 17.9 178.7-108.4 116.0 23.7 -30.9 7.7 6 6 A L E + b 0 69A 0 62,-2.9 64,-2.8 -2,-0.7 32,-0.1 -0.706 1.9 176.1-112.5 77.1 26.8 -30.5 5.5 7 7 A P E + 0 0 23 0, 0.0 64,-1.3 0, 0.0 2,-0.2 0.855 19.2 178.9 -59.6 -32.8 27.1 -26.8 4.5 8 8 A G E - b 0 71A 9 31,-0.4 64,-0.2 62,-0.2 2,-0.2 -0.465 33.0 -12.9 74.5-142.7 30.4 -27.0 2.6 9 9 A D S > S- 0 0 8 62,-2.5 3,-3.0 -2,-0.2 2,-0.5 -0.471 97.8 -11.7-104.8 160.2 32.0 -24.1 0.9 10 10 A G T 3 S+ 0 0 24 1,-0.3 4,-0.3 -2,-0.2 266,-0.2 -0.297 133.5 2.4 62.4-108.8 31.5 -20.5 -0.1 11 11 A I T 3> S+ 0 0 6 264,-2.1 4,-3.0 -2,-0.5 5,-0.4 0.448 108.7 100.3 -86.9 -8.0 27.8 -19.6 0.1 12 12 A G H <> S+ 0 0 0 -3,-3.0 4,-2.5 263,-0.3 5,-0.3 0.918 80.7 47.2 -40.9 -61.1 27.2 -23.1 1.5 13 13 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.923 115.7 47.1 -48.0 -47.6 27.0 -21.9 5.2 14 14 A E H > S+ 0 0 44 -4,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.945 116.9 38.2 -65.0 -47.5 24.7 -19.0 4.2 15 15 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.879 114.3 55.2 -79.1 -29.3 22.1 -20.8 2.0 16 16 A T H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.4 -1,-0.2 0.932 107.1 50.3 -66.1 -44.8 22.2 -23.9 4.2 17 17 A E H X S+ 0 0 64 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.869 106.0 56.4 -61.5 -32.2 21.3 -21.9 7.3 18 18 A A H X S+ 0 0 3 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.946 107.7 47.9 -66.7 -39.0 18.4 -20.2 5.3 19 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.3 0.952 109.5 53.5 -65.3 -41.7 16.9 -23.7 4.6 20 20 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.807 104.2 57.1 -61.5 -27.6 17.4 -24.6 8.4 21 21 A K H X S+ 0 0 65 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.924 108.2 45.6 -69.4 -38.9 15.4 -21.4 9.3 22 22 A V H X S+ 0 0 1 -4,-1.7 4,-2.2 -3,-0.3 5,-0.2 0.982 115.8 47.3 -65.9 -51.3 12.5 -22.7 7.2 23 23 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.904 110.6 48.7 -58.1 -46.4 12.8 -26.1 8.7 24 24 A R H X S+ 0 0 71 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.897 111.4 54.1 -60.8 -34.5 13.0 -24.9 12.4 25 25 A A H X S+ 0 0 39 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.900 111.2 42.9 -68.3 -38.3 10.0 -22.8 11.6 26 26 A L H X>S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 5,-0.6 0.849 110.7 57.2 -74.8 -30.7 8.0 -25.7 10.4 27 27 A D H X5S+ 0 0 24 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.951 108.5 44.9 -66.8 -44.0 9.2 -27.8 13.2 28 28 A E H <5S+ 0 0 151 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.989 117.1 46.7 -62.3 -50.4 7.9 -25.4 15.8 29 29 A A H <5S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.744 131.3 15.8 -61.6 -34.7 4.5 -25.1 13.9 30 30 A E H <5S- 0 0 103 -4,-2.6 -1,-0.2 -5,-0.1 -3,-0.2 0.622 96.3-118.5-118.9 -12.5 3.9 -28.8 13.3 31 31 A G << + 0 0 58 -4,-2.5 -4,-0.2 -5,-0.6 -3,-0.1 0.975 43.3 167.1 71.9 61.5 6.2 -30.7 15.6 32 32 A L - 0 0 33 -5,-0.3 -5,-0.1 -6,-0.2 -4,-0.1 0.567 49.8-120.9 -81.0 -11.0 8.3 -32.6 13.1 33 33 A G - 0 0 49 -6,-0.3 2,-0.2 1,-0.2 -6,-0.0 0.955 39.2-162.4 63.9 53.1 10.8 -33.7 15.8 34 34 A L + 0 0 30 -11,-0.1 2,-0.4 -10,-0.1 -32,-0.2 -0.450 18.2 169.4 -70.8 132.3 13.6 -31.9 14.0 35 35 A A E +a 2 0A 48 -34,-2.7 -32,-2.9 -2,-0.2 2,-0.3 -0.979 6.1 161.2-140.6 130.9 17.1 -33.0 15.0 36 36 A Y E -a 3 0A 80 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.990 21.7-163.5-149.0 156.2 20.2 -32.0 13.1 37 37 A E E -a 4 0A 118 -34,-1.2 -32,-2.9 -2,-0.3 2,-0.4 -0.976 24.1-127.2-138.8 138.6 23.9 -31.8 13.6 38 38 A V E -a 5 0A 79 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.793 28.4-169.3 -92.8 128.2 26.3 -29.8 11.3 39 39 A F - 0 0 24 -34,-2.7 -31,-0.4 -2,-0.4 2,-0.3 -0.840 26.3-104.8-125.7 147.5 29.4 -31.7 9.9 40 40 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.539 47.9 159.0 -73.5 129.7 32.6 -30.7 8.0 41 41 A F >> + 0 0 2 -2,-0.3 3,-0.6 12,-0.1 4,-0.6 -0.963 41.6 2.1-145.6 154.0 32.5 -31.5 4.2 42 42 A G H 3> S- 0 0 0 10,-1.9 4,-2.6 -2,-0.3 9,-0.1 -0.283 120.8 -11.1 77.1-145.5 34.4 -30.2 1.2 43 43 A G H 3> S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.872 133.7 57.0 -60.4 -43.3 37.1 -27.7 1.2 44 44 A A H <> S+ 0 0 48 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.928 111.3 45.7 -52.5 -45.2 36.5 -26.7 4.9 45 45 A A H X>S+ 0 0 0 -4,-0.6 4,-3.5 2,-0.2 5,-1.5 0.867 110.2 52.5 -67.9 -42.2 37.0 -30.4 5.8 46 46 A I H X5S+ 0 0 17 -4,-2.6 4,-1.9 4,-0.3 -2,-0.2 0.995 114.6 43.6 -55.4 -54.7 40.2 -30.7 3.6 47 47 A D H <5S+ 0 0 84 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 126.2 31.5 -59.4 -38.0 41.5 -27.6 5.5 48 48 A A H <5S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.795 139.4 16.4 -90.0 -31.2 40.4 -28.8 8.9 49 49 A F H <5S- 0 0 109 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.637 97.0-115.7-118.3 -26.3 40.8 -32.5 8.5 50 50 A G S <> - 0 0 4 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.206 42.2 -98.1 -69.5 160.2 36.4 -37.4 7.0 55 55 A E H 3> S+ 0 0 130 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.785 118.7 59.6 -51.0 -37.7 35.2 -40.2 9.3 56 56 A P H 3> S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.928 112.0 41.3 -51.1 -49.4 33.0 -37.9 11.7 57 57 A T H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.890 112.3 55.3 -68.0 -39.3 30.9 -36.8 8.7 58 58 A R H X S+ 0 0 77 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.956 113.1 42.3 -57.7 -47.7 30.9 -40.4 7.3 59 59 A K H X S+ 0 0 123 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.894 113.9 51.1 -64.2 -43.1 29.5 -41.6 10.5 60 60 A G H < S+ 0 0 10 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.834 112.7 45.4 -67.6 -33.2 27.1 -38.7 10.9 61 61 A V H >< S+ 0 0 0 -4,-2.6 3,-1.0 2,-0.2 -1,-0.2 0.892 111.3 55.5 -73.9 -41.4 25.7 -39.2 7.4 62 62 A E H 3< S+ 0 0 109 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.923 112.2 42.2 -54.1 -44.7 25.6 -43.0 8.2 63 63 A E T 3< S+ 0 0 96 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.443 100.6 87.9 -88.6 0.6 23.4 -42.3 11.3 64 64 A A < - 0 0 11 -3,-1.0 -61,-0.2 -4,-0.4 3,-0.1 -0.529 69.1-137.1 -98.4 165.7 21.1 -39.7 9.8 65 65 A E S S+ 0 0 102 -63,-2.3 2,-0.3 1,-0.3 -62,-0.2 0.612 87.6 1.6 -90.8 -16.3 17.8 -40.0 7.9 66 66 A A E -b 3 0A 0 -64,-0.8 -62,-2.5 200,-0.2 2,-0.4 -0.954 64.9-132.1-162.1 155.4 18.7 -37.4 5.3 67 67 A V E -bc 4 268A 0 200,-2.1 202,-2.3 -2,-0.3 2,-0.7 -0.974 7.2-159.1-113.5 133.4 21.6 -35.1 4.4 68 68 A L E -bc 5 269A 3 -64,-2.5 -62,-2.9 -2,-0.4 2,-0.4 -0.976 26.9-166.7-106.2 112.3 20.9 -31.3 3.7 69 69 A L E -b 6 0A 4 200,-3.1 3,-0.1 -2,-0.7 224,-0.1 -0.855 11.3-160.2-109.5 142.7 24.1 -30.6 1.6 70 70 A G E - 0 0 1 -64,-2.8 2,-0.4 -2,-0.4 -62,-0.2 0.273 43.8 -62.1 -92.0-136.1 25.4 -27.2 0.8 71 71 A S E -b 8 0A 5 -64,-1.3 -62,-2.5 -62,-0.4 2,-0.3 -0.928 47.1-160.6-120.6 141.0 27.8 -26.4 -2.0 72 72 A V + 0 0 24 -2,-0.4 203,-0.4 -64,-0.2 -30,-0.1 -0.850 38.6 71.9-119.5 153.5 31.4 -27.8 -2.2 73 73 A G + 0 0 17 -2,-0.3 3,-0.1 201,-0.1 -2,-0.0 -0.061 32.9 175.9 118.5 144.1 34.5 -26.6 -4.2 74 74 A G >> - 0 0 8 1,-0.1 3,-2.3 -65,-0.1 4,-0.8 -0.913 43.1-109.5-176.0 145.7 37.1 -23.8 -4.4 75 75 A P G >4 S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.876 112.8 66.8 -46.9 -38.7 40.2 -22.8 -6.3 76 76 A K G 34 S+ 0 0 141 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.761 110.1 36.3 -55.4 -26.5 42.3 -23.5 -3.3 77 77 A W G X4 S+ 0 0 30 -3,-2.3 3,-1.2 1,-0.2 -1,-0.3 0.544 91.1 91.9-111.1 -3.7 41.5 -27.2 -3.6 78 78 A D T << S+ 0 0 102 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.1 0.663 87.1 48.6 -66.0 -22.3 41.4 -27.5 -7.3 79 79 A G T 3 S+ 0 0 73 -4,-0.5 -1,-0.3 -3,-0.2 3,-0.1 0.555 87.3 112.9 -94.9 -7.6 45.0 -28.5 -7.7 80 80 A L S < S- 0 0 45 -3,-1.2 5,-0.2 1,-0.2 -3,-0.0 -0.164 83.6 -75.3 -65.9 154.2 45.0 -31.2 -4.9 81 81 A P >> - 0 0 86 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.242 43.7-118.5 -39.5 128.8 45.4 -34.9 -5.6 82 82 A R T 34 S+ 0 0 177 1,-0.3 3,-0.4 2,-0.2 6,-0.1 0.767 111.9 67.8 -45.2 -35.4 42.2 -36.4 -7.1 83 83 A K T 34 S+ 0 0 179 1,-0.2 -1,-0.3 5,-0.1 -3,-0.0 0.913 113.3 27.1 -53.9 -48.1 42.0 -38.7 -4.0 84 84 A I T <4 S+ 0 0 32 -3,-1.8 -1,-0.2 -33,-0.1 -2,-0.2 0.388 88.1 124.0-104.3 8.8 41.3 -35.7 -1.8 85 85 A R >X - 0 0 32 -4,-0.9 4,-1.6 -3,-0.4 3,-0.8 -0.300 68.2-117.1 -66.9 155.7 39.6 -33.0 -4.0 86 86 A P H 3> S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -44,-0.2 0.905 114.6 56.6 -56.2 -47.9 36.1 -31.6 -3.0 87 87 A E H 3> S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.840 105.1 52.1 -51.7 -33.4 34.6 -32.9 -6.1 88 88 A T H X> S+ 0 0 26 -3,-0.8 4,-2.2 1,-0.2 3,-1.1 0.938 99.5 60.6 -79.2 -39.0 35.7 -36.4 -5.2 89 89 A G H 3X S+ 0 0 1 -4,-1.6 4,-3.2 1,-0.3 -1,-0.2 0.861 99.8 59.0 -54.3 -33.8 34.2 -36.3 -1.7 90 90 A L H 3X S+ 0 0 55 -4,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.883 108.4 44.1 -59.0 -38.0 30.8 -35.8 -3.4 91 91 A L H S+ 0 0 68 -4,-2.3 5,-1.6 1,-0.2 4,-0.5 0.933 114.4 48.1 -55.0 -47.1 27.2 -41.0 -3.1 95 95 A K H ><5S+ 0 0 133 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.909 106.2 55.9 -59.1 -45.7 29.1 -44.3 -3.0 96 96 A S H 3<5S+ 0 0 33 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.907 117.3 35.3 -59.2 -38.1 28.8 -44.6 0.8 97 97 A Q T 3<5S- 0 0 4 -4,-1.8 168,-3.1 -5,-0.2 167,-0.5 0.381 104.2-128.2 -97.3 6.9 25.1 -44.4 0.7 98 98 A D T < 5 - 0 0 65 -3,-1.5 166,-1.5 -4,-0.5 2,-0.5 0.902 35.6-176.6 45.1 50.5 24.6 -46.3 -2.7 99 99 A L E < +D 263 0A 3 -5,-1.6 164,-0.3 164,-0.3 -1,-0.2 -0.653 11.4 172.7 -78.4 121.1 22.5 -43.5 -4.2 100 100 A F E + 0 0 23 162,-1.8 34,-2.1 -2,-0.5 35,-0.4 0.317 54.4 59.0-116.8 8.3 21.3 -44.7 -7.7 101 101 A A E -DE 262 133A 0 161,-1.6 161,-2.8 32,-0.2 2,-0.5 -0.960 57.8-159.7-145.8 124.4 18.9 -42.0 -8.8 102 102 A N E -DE 261 132A 3 30,-2.8 30,-2.7 -2,-0.4 2,-0.5 -0.870 11.5-160.5 -99.0 133.1 19.4 -38.3 -9.3 103 103 A L E +DE 260 131A 0 157,-2.8 157,-1.9 -2,-0.5 28,-0.2 -0.980 13.2 174.6-122.1 121.3 16.2 -36.2 -9.3 104 104 A R E - E 0 130A 72 26,-2.0 26,-2.4 -2,-0.5 2,-0.4 -0.961 11.5-163.8-126.9 101.5 16.4 -32.8 -10.9 105 105 A P E - E 0 129A 23 0, 0.0 2,-0.5 0, 0.0 24,-0.3 -0.763 2.6-164.9 -84.6 135.9 13.0 -30.9 -11.1 106 106 A A E + E 0 128A 2 22,-2.8 22,-2.6 -2,-0.4 2,-0.4 -0.984 17.3 172.7-118.9 125.5 12.7 -27.8 -13.4 107 107 A K E - E 0 127A 59 -2,-0.5 2,-0.9 20,-0.3 20,-0.3 -0.999 32.1-143.9-139.7 130.3 9.6 -25.7 -12.7 108 108 A V - 0 0 5 18,-2.8 17,-0.6 -2,-0.4 5,-0.1 -0.877 29.6-147.0 -91.8 101.8 8.4 -22.3 -14.1 109 109 A F > - 0 0 10 -2,-0.9 3,-2.1 1,-0.1 4,-0.1 -0.329 36.3 -77.8 -62.6 149.3 6.8 -20.8 -11.0 110 110 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.144 117.1 14.6 -53.5 137.0 3.8 -18.5 -11.7 111 111 A G T 3 S+ 0 0 41 -3,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.505 104.3 91.1 77.8 -0.4 4.7 -15.0 -13.0 112 112 A L X + 0 0 6 -3,-2.1 3,-1.7 1,-0.1 4,-0.4 0.180 43.9 108.5-110.5 20.4 8.3 -16.0 -13.8 113 113 A E G > + 0 0 16 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.805 69.2 74.6 -60.6 -26.0 7.7 -17.1 -17.5 114 114 A R G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.783 91.3 52.8 -53.2 -33.6 9.6 -13.9 -18.2 115 115 A L G < S+ 0 0 37 -3,-1.7 -1,-0.3 136,-0.1 -2,-0.2 0.672 89.2 101.9 -79.8 -19.7 12.9 -15.6 -17.2 116 116 A S S < S- 0 0 15 -3,-1.2 134,-0.1 -4,-0.4 4,-0.1 -0.323 71.1-139.2 -64.7 143.0 12.3 -18.6 -19.5 117 117 A P S S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.781 89.3 76.7 -58.8 -26.0 14.2 -18.9 -22.8 118 118 A L S S- 0 0 28 132,-0.5 2,-0.1 1,-0.1 -2,-0.1 -0.451 101.5 -87.9 -85.9 157.3 10.8 -20.2 -24.2 119 119 A K >> - 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