==== 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 28-JUL-00 1GC9 . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.QU,S.AKANUMA,N.TANAKA,H.MORIYAMA,T.OSHIMA . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 72.2 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 . 15 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 36.2 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 2 1 0 1 2 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 34 0, 0.0 34,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 119.2 23.9 30.7 117.3 2 2 A K E -a 35 0A 83 32,-0.2 63,-1.7 61,-0.1 64,-0.8 -0.762 360.0-175.1 -87.7 125.3 22.1 34.1 117.2 3 3 A V E -ab 36 66A 5 32,-2.4 34,-1.4 -2,-0.5 2,-0.6 -0.960 17.1-149.2-122.9 132.3 19.4 34.5 114.6 4 4 A A E -ab 37 67A 1 62,-3.0 64,-2.9 -2,-0.4 2,-0.6 -0.905 18.1-156.1 -98.5 123.1 17.5 37.7 113.9 5 5 A V E -ab 38 68A 1 32,-2.4 34,-2.8 -2,-0.6 64,-0.2 -0.916 15.5-178.0-106.9 122.1 14.0 36.8 112.6 6 6 A L E - b 0 69A 0 62,-2.6 64,-2.8 -2,-0.6 65,-0.2 -0.820 3.2-176.1-118.1 88.6 12.2 39.3 110.5 7 7 A P E - 0 0 24 0, 0.0 64,-1.2 0, 0.0 -1,-0.1 0.843 20.1-176.6 -51.7 -44.8 8.7 37.7 109.8 8 8 A G E - b 0 71A 8 31,-0.4 64,-0.3 62,-0.2 2,-0.1 -0.385 29.7 -34.9 79.1-155.8 7.5 40.4 107.5 9 9 A D S > S+ 0 0 8 62,-2.5 3,-2.7 3,-0.1 65,-0.1 -0.340 97.8 5.6-100.6 179.0 4.0 40.6 105.9 10 10 A G T 3 S- 0 0 22 1,-0.3 4,-0.3 2,-0.1 266,-0.2 -0.218 133.7 -4.6 52.0-125.3 1.4 38.2 104.5 11 11 A I T 3> S+ 0 0 12 264,-2.6 4,-2.6 1,-0.2 5,-0.4 0.476 108.0 105.0 -77.3 -1.8 2.3 34.6 105.0 12 12 A G H <> S+ 0 0 0 -3,-2.7 4,-2.6 1,-0.2 5,-0.3 0.910 78.1 46.1 -44.3 -61.9 5.6 35.7 106.4 13 13 A P H > S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.851 115.4 47.9 -55.2 -34.4 4.8 34.9 110.1 14 14 A E H > S+ 0 0 47 -3,-0.3 4,-1.3 -4,-0.3 -2,-0.2 0.960 116.1 39.9 -72.9 -51.0 3.3 31.5 109.3 15 15 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.838 115.5 52.6 -67.8 -33.2 6.1 30.2 107.1 16 16 A T H X S+ 0 0 4 -4,-2.6 4,-2.0 -5,-0.4 -1,-0.2 0.882 107.8 50.9 -69.4 -40.1 8.8 31.7 109.3 17 17 A E H X S+ 0 0 65 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.830 105.9 57.3 -66.0 -30.7 7.4 30.0 112.4 18 18 A A H X S+ 0 0 2 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.923 107.9 46.5 -64.9 -42.8 7.4 26.8 110.3 19 19 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.855 109.5 54.5 -66.4 -37.4 11.1 27.2 109.8 20 20 A L H X S+ 0 0 5 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.836 101.7 58.1 -66.7 -33.3 11.6 28.0 113.5 21 21 A K H X S+ 0 0 58 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.874 109.6 44.9 -63.3 -37.2 9.9 24.7 114.5 22 22 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.940 114.2 48.5 -70.7 -47.6 12.5 22.8 112.5 23 23 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 112.5 46.9 -58.9 -48.5 15.4 24.9 113.9 24 24 A R H X S+ 0 0 71 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.857 110.1 55.4 -62.8 -33.0 14.3 24.5 117.5 25 25 A A H X S+ 0 0 32 -4,-1.3 4,-1.8 -5,-0.3 3,-0.3 0.960 110.2 44.1 -62.8 -51.7 13.8 20.8 116.8 26 26 A L H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.867 107.5 61.1 -60.8 -38.5 17.4 20.5 115.7 27 27 A D H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.900 106.9 44.0 -57.7 -43.9 18.5 22.6 118.6 28 28 A E H < S+ 0 0 173 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.880 116.1 49.2 -68.0 -36.1 17.2 20.0 121.1 29 29 A A H < S+ 0 0 65 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.819 131.4 14.6 -72.9 -34.3 18.6 17.2 119.0 30 30 A E H < S- 0 0 89 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.384 95.2-122.5-122.9 1.7 22.1 18.6 118.6 31 31 A G < + 0 0 58 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.2 0.952 41.3 171.4 54.7 55.1 22.3 21.4 121.2 32 32 A L - 0 0 44 -5,-0.3 3,-0.1 -6,-0.1 -1,-0.1 0.610 44.4-124.3 -71.2 -12.4 23.1 24.1 118.7 33 33 A G - 0 0 50 -6,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.927 40.1-170.2 67.1 41.5 22.7 26.8 121.4 34 34 A L + 0 0 25 -11,-0.1 2,-0.4 -10,-0.1 -1,-0.2 -0.532 12.2 175.4 -71.1 126.4 20.1 28.5 119.1 35 35 A A E +a 2 0A 51 -34,-2.8 -32,-2.4 -2,-0.3 2,-0.3 -0.995 7.8 164.5-134.6 124.2 19.1 32.0 120.3 36 36 A Y E -a 3 0A 82 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.940 20.3-167.7-139.7 163.6 16.7 34.2 118.3 37 37 A E E -a 4 0A 107 -34,-1.4 -32,-2.4 -2,-0.3 2,-0.3 -0.978 22.5-129.6-150.6 134.0 14.5 37.3 118.6 38 38 A V E -a 5 0A 82 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.689 24.7-169.7 -90.1 142.6 11.9 38.5 116.1 39 39 A F - 0 0 16 -34,-2.8 -31,-0.4 -2,-0.3 2,-0.1 -0.904 28.3 -98.8-128.7 155.4 11.9 42.1 114.9 40 40 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.493 50.6 155.3 -72.4 145.3 9.5 44.2 112.9 41 41 A F > + 0 0 1 -2,-0.1 3,-0.6 12,-0.1 4,-0.2 -0.949 41.6 10.6-166.3 148.5 10.2 44.6 109.2 42 42 A G T 3> S- 0 0 0 10,-1.7 4,-2.0 -2,-0.3 3,-0.3 -0.491 121.0 -15.1 82.4-148.0 8.3 45.4 106.1 43 43 A G H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 134.8 58.5 -60.6 -41.2 4.7 46.6 106.1 44 44 A A H <> S+ 0 0 46 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.873 108.5 48.0 -55.2 -38.7 4.2 45.6 109.7 45 45 A A H >>S+ 0 0 0 -3,-0.3 4,-3.7 -4,-0.2 5,-1.1 0.915 109.3 51.0 -70.3 -44.1 7.0 47.9 110.5 46 46 A I H X5S+ 0 0 18 -4,-2.0 4,-1.4 4,-0.2 -2,-0.2 0.951 112.8 47.5 -58.7 -46.7 5.6 50.8 108.4 47 47 A D H <5S+ 0 0 87 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.782 122.7 33.6 -64.8 -30.4 2.3 50.4 110.2 48 48 A A H <5S+ 0 0 69 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.778 138.7 11.8 -98.2 -30.7 3.9 50.2 113.7 49 49 A F H <5S- 0 0 120 -4,-3.7 -3,-0.2 2,-0.2 -2,-0.2 0.568 93.3-115.7-124.1 -16.1 6.9 52.6 113.4 50 50 A G S <> - 0 0 2 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.268 33.0-109.5 -62.1 151.2 13.2 50.6 112.1 55 55 A E H 3> S+ 0 0 99 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.800 115.2 60.0 -52.0 -39.6 16.4 51.2 114.1 56 56 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.881 109.2 47.0 -59.8 -31.0 15.7 48.5 116.8 57 57 A T H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.835 108.8 53.6 -74.6 -36.4 15.7 46.0 113.8 58 58 A R H X S+ 0 0 86 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.959 111.3 45.6 -63.7 -46.6 18.9 47.5 112.4 59 59 A K H X S+ 0 0 111 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.916 110.7 56.3 -61.9 -40.3 20.5 47.0 115.8 60 60 A G H X S+ 0 0 1 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.913 109.3 42.9 -58.1 -47.2 19.0 43.5 115.8 61 61 A V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.0 56.0 -69.1 -33.8 20.6 42.5 112.5 62 62 A E H < S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.885 113.5 39.5 -63.5 -41.9 23.9 44.1 113.5 63 63 A E H < S+ 0 0 80 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.594 103.5 88.6 -84.7 -13.2 24.2 42.1 116.7 64 64 A A < - 0 0 9 -4,-1.0 -61,-0.2 -5,-0.2 3,-0.1 -0.427 68.7-142.3 -84.6 162.7 22.8 38.8 115.1 65 65 A E S S+ 0 0 101 -63,-1.7 2,-0.3 1,-0.2 -62,-0.2 0.657 84.8 7.7 -95.7 -18.3 24.8 36.1 113.4 66 66 A A E -b 3 0A 0 -64,-0.8 -62,-3.0 200,-0.2 2,-0.4 -0.969 65.4-134.3-156.9 159.0 22.2 35.5 110.7 67 67 A V E -bc 4 268A 0 200,-1.4 202,-2.2 -2,-0.3 2,-0.7 -0.992 8.6-164.4-122.8 129.0 18.9 36.9 109.4 68 68 A L E -bc 5 269A 4 -64,-2.9 -62,-2.6 -2,-0.4 2,-0.3 -0.964 19.4-165.2-113.6 106.4 15.9 34.7 108.7 69 69 A L E -b 6 0A 5 200,-3.1 224,-0.1 -2,-0.7 -61,-0.1 -0.737 11.3-165.7 -96.7 146.2 13.6 36.8 106.6 70 70 A G E - 0 0 2 -64,-2.8 2,-0.3 -2,-0.3 -62,-0.2 0.869 49.7 -58.1 -92.5 -90.2 9.9 36.0 105.9 71 71 A S E -b 8 0A 9 -64,-1.2 -62,-2.5 -65,-0.2 2,-0.3 -0.889 47.4-163.6-162.9 130.9 8.2 37.9 103.2 72 72 A V + 0 0 24 -2,-0.3 203,-0.2 -64,-0.3 2,-0.1 -0.878 42.7 51.4-120.5 157.6 7.6 41.7 102.8 73 73 A G + 0 0 5 -2,-0.3 3,-0.1 201,-0.1 -30,-0.1 -0.291 40.5 178.2 107.0 164.5 5.3 43.8 100.6 74 74 A G >> - 0 0 10 -2,-0.1 3,-2.2 1,-0.1 4,-0.9 -0.727 48.7 -94.6 164.7 148.1 1.6 43.9 99.9 75 75 A P H >> S+ 0 0 95 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.820 116.2 72.5 -46.8 -33.6 -0.8 46.0 97.9 76 76 A K H 34 S+ 0 0 146 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.785 106.2 32.0 -54.6 -33.9 -1.4 48.1 101.0 77 77 A W H X4 S+ 0 0 26 -3,-2.2 3,-0.5 1,-0.1 -1,-0.2 0.560 91.4 93.2-105.8 -5.2 2.0 49.7 100.8 78 78 A D H << S+ 0 0 85 -4,-0.9 2,-1.0 -3,-0.6 -2,-0.1 0.824 82.5 58.9 -56.5 -34.8 2.5 49.9 97.0 79 79 A G T 3< S+ 0 0 75 -4,-0.6 -1,-0.3 -3,-0.1 -3,-0.0 -0.395 89.5 100.5 -94.6 57.9 1.0 53.4 96.9 80 80 A L S < S- 0 0 52 -2,-1.0 2,-0.1 -3,-0.5 5,-0.1 -0.838 85.2 -73.3-133.7 167.7 3.6 55.0 99.3 81 81 A P > - 0 0 79 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.454 44.6-124.5 -63.0 136.3 6.7 57.2 99.0 82 82 A R G > S+ 0 0 198 1,-0.3 3,-1.8 2,-0.2 6,-0.3 0.881 106.7 63.7 -48.5 -46.8 9.6 55.1 97.7 83 83 A K G 3 S+ 0 0 185 1,-0.3 -1,-0.3 5,-0.1 0, 0.0 0.719 112.2 36.1 -53.9 -23.9 11.8 56.0 100.6 84 84 A I G < S+ 0 0 52 -3,-1.9 -1,-0.3 -33,-0.1 -2,-0.2 0.325 87.6 120.9-114.8 9.1 9.4 54.2 103.0 85 85 A R S X> S- 0 0 70 -3,-1.8 4,-1.8 -4,-0.5 3,-0.8 -0.403 71.6-119.6 -72.0 150.7 8.2 51.2 100.9 86 86 A P H 3> S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -44,-0.1 0.819 115.5 57.9 -57.8 -33.3 8.8 47.7 102.2 87 87 A E H 3> S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.854 104.2 52.2 -66.4 -35.3 10.9 47.0 99.1 88 88 A T H <> S+ 0 0 30 -3,-0.8 4,-2.8 -6,-0.3 3,-0.4 0.933 103.3 55.2 -67.8 -45.7 13.2 49.8 100.1 89 89 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.840 105.6 55.8 -56.2 -31.1 13.7 48.6 103.6 90 90 A L H X S+ 0 0 27 -4,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.897 108.2 45.9 -67.9 -41.6 14.9 45.4 102.0 91 91 A L H X S+ 0 0 104 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.909 110.9 53.4 -68.0 -41.4 17.5 47.3 99.9 92 92 A S H X S+ 0 0 36 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.925 104.4 56.3 -58.6 -44.7 18.6 49.2 103.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.940 108.1 46.9 -53.4 -51.7 19.1 45.9 104.9 94 94 A R H <>S+ 0 0 48 -4,-1.7 5,-1.8 1,-0.2 4,-0.4 0.854 112.0 51.0 -60.7 -37.5 21.5 44.6 102.2 95 95 A K H ><5S+ 0 0 121 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.954 104.6 55.6 -66.4 -46.2 23.4 47.9 102.1 96 96 A S H 3<5S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.749 115.1 39.8 -58.6 -24.5 23.9 48.0 105.9 97 97 A Q T 3<5S- 0 0 4 -4,-1.1 168,-3.1 -3,-0.2 167,-0.3 0.360 103.9-127.8-107.9 5.6 25.5 44.6 105.8 98 98 A D T < 5 - 0 0 62 -3,-1.8 166,-2.0 -4,-0.4 2,-0.8 0.932 37.7-178.9 46.4 54.3 27.6 45.1 102.6 99 99 A L E < +D 263 0A 2 -5,-1.8 164,-0.3 164,-0.3 -1,-0.2 -0.793 11.5 168.4 -86.4 112.5 26.1 41.9 101.0 100 100 A F E + 0 0 22 162,-0.9 34,-2.9 -2,-0.8 35,-0.5 0.545 52.7 64.5-104.8 -8.8 27.8 41.6 97.6 101 101 A A E -DE 262 133A 0 161,-2.8 161,-2.3 32,-0.2 2,-0.5 -0.948 59.6-157.5-122.1 139.5 26.8 38.1 96.6 102 102 A N E -DE 261 132A 14 30,-2.5 30,-2.6 -2,-0.4 2,-0.6 -0.955 8.3-157.2-116.4 117.8 23.4 36.6 95.9 103 103 A L E +DE 260 131A 2 157,-3.2 157,-1.8 -2,-0.5 28,-0.2 -0.862 15.2 174.1 -98.4 117.0 23.0 32.8 96.2 104 104 A R E - E 0 130A 28 26,-2.8 26,-2.4 -2,-0.6 2,-0.2 -0.916 10.5-166.2-126.0 100.6 20.1 31.3 94.2 105 105 A P E - E 0 129A 18 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.624 5.5-169.0 -86.3 146.6 19.8 27.5 94.2 106 106 A A E + E 0 128A 2 22,-2.6 22,-2.3 -2,-0.2 2,-0.4 -0.959 16.9 165.5-135.6 112.2 17.6 25.6 91.7 107 107 A K E - E 0 127A 49 -2,-0.4 2,-0.8 20,-0.2 20,-0.2 -0.988 33.8-140.6-135.2 143.5 17.1 21.9 92.4 108 108 A V - 0 0 5 18,-1.9 17,-0.4 -2,-0.4 5,-0.1 -0.902 29.3-139.6 -99.2 104.0 14.7 19.2 91.2 109 109 A F > - 0 0 10 -2,-0.8 3,-2.5 3,-0.1 4,-0.1 -0.380 33.7 -88.4 -64.8 141.9 13.9 17.1 94.2 110 110 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 210,-0.1 -0.257 115.8 19.1 -52.3 130.0 13.7 13.3 93.5 111 111 A G T 3 S+ 0 0 39 -3,-0.1 3,-0.4 209,-0.0 -2,-0.1 0.201 107.2 85.3 92.2 -15.3 10.2 12.3 92.5 112 112 A L X + 0 0 10 -3,-2.5 3,-1.5 1,-0.2 4,-0.4 0.226 48.5 109.1-103.7 17.1 9.3 15.9 91.6 113 113 A E G > + 0 0 19 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.778 65.9 75.0 -61.7 -25.3 10.7 15.8 88.0 114 114 A R G 3 S+ 0 0 157 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.802 90.6 54.5 -56.5 -33.8 7.1 15.9 86.8 115 115 A L G < S+ 0 0 44 -3,-1.5 -1,-0.3 136,-0.1 -2,-0.2 0.679 87.4 98.4 -76.8 -20.3 6.8 19.6 87.7 116 116 A S S < S- 0 0 12 -3,-1.2 134,-0.1 -4,-0.4 4,-0.1 -0.307 73.7-136.9 -69.8 149.5 9.7 20.6 85.6 117 117 A P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.614 87.0 82.4 -78.9 -10.6 9.2 22.0 82.1 118 118 A L S S- 0 0 31 132,-0.4 -2,-0.1 1,-0.1 107,-0.1 -0.512 99.4 -87.3 -90.4 157.6 12.1 19.9 81.1 119 119 A K >> - 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