==== 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 21-OCT-00 1G2U . 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) . 14858.0 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 . 32 9.3 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 . 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 . 4 1.2 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 1 1 2 1 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 3 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 31 0, 0.0 34,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 122.5 24.0 30.7 117.0 2 2 A K E -a 35 0A 84 32,-0.2 63,-2.7 61,-0.1 64,-0.9 -0.794 360.0-177.4 -90.1 115.5 22.4 34.1 117.1 3 3 A V E -ab 36 66A 1 32,-2.9 34,-1.3 -2,-0.7 2,-0.6 -0.945 19.5-149.4-118.7 133.2 19.7 34.5 114.5 4 4 A A E -ab 37 67A 0 62,-2.7 64,-2.8 -2,-0.4 2,-0.6 -0.904 17.8-154.3-100.4 121.6 17.7 37.6 113.8 5 5 A V E +ab 38 68A 2 32,-2.6 34,-2.6 -2,-0.6 64,-0.2 -0.876 17.2 179.2-104.5 121.6 14.2 36.7 112.5 6 6 A L E - b 0 69A 0 62,-2.8 64,-2.8 -2,-0.6 32,-0.1 -0.756 1.9-179.8-120.3 82.9 12.3 39.1 110.3 7 7 A P E - 0 0 28 0, 0.0 64,-1.5 0, 0.0 -1,-0.1 0.815 21.8-177.7 -52.3 -39.5 9.0 37.4 109.5 8 8 A G E - b 0 71A 8 31,-0.3 64,-0.3 62,-0.2 2,-0.1 -0.408 28.9 -24.4 79.2-148.9 7.7 40.3 107.4 9 9 A D S > S- 0 0 9 62,-2.2 3,-2.6 3,-0.1 62,-0.4 -0.427 98.4 -0.7-105.3 173.7 4.3 40.5 105.7 10 10 A G T 3 S- 0 0 26 1,-0.3 4,-0.3 2,-0.1 266,-0.2 -0.288 134.7 -2.8 54.8-119.7 1.5 38.2 104.3 11 11 A I T 3> S+ 0 0 10 264,-2.5 4,-2.6 1,-0.2 5,-0.4 0.399 108.3 104.9 -81.9 0.8 2.4 34.6 104.8 12 12 A G H <> S+ 0 0 0 -3,-2.6 4,-2.6 1,-0.2 5,-0.3 0.922 78.0 46.3 -46.9 -60.2 5.8 35.7 106.2 13 13 A P H > S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.902 115.0 47.7 -52.2 -46.3 4.9 34.9 109.9 14 14 A E H > S+ 0 0 47 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.939 116.2 40.1 -62.5 -53.0 3.5 31.5 109.1 15 15 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.854 114.4 54.2 -68.7 -33.4 6.3 30.2 106.9 16 16 A T H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.4 -1,-0.2 0.872 106.9 50.9 -67.6 -38.0 9.0 31.7 109.1 17 17 A E H X S+ 0 0 61 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.894 105.4 56.8 -66.7 -37.7 7.6 29.9 112.2 18 18 A A H X S+ 0 0 2 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.883 107.5 48.2 -60.4 -38.2 7.6 26.7 110.3 19 19 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 3,-0.3 0.900 109.9 52.3 -68.2 -40.5 11.3 27.1 109.7 20 20 A L H X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.840 102.6 58.5 -65.0 -33.2 11.9 27.9 113.4 21 21 A K H X S+ 0 0 58 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.876 109.8 45.0 -63.0 -35.7 10.0 24.7 114.3 22 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.918 113.3 49.1 -73.3 -43.9 12.7 22.9 112.3 23 23 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 111.3 49.2 -63.0 -40.0 15.6 24.9 113.8 24 24 A R H X S+ 0 0 81 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.873 109.0 53.4 -68.8 -33.5 14.4 24.4 117.3 25 25 A A H X S+ 0 0 38 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.929 111.5 44.6 -65.9 -45.9 14.0 20.7 116.7 26 26 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.889 110.5 56.2 -64.8 -39.2 17.6 20.5 115.5 27 27 A D H X S+ 0 0 28 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.873 108.4 47.1 -61.0 -38.2 18.7 22.6 118.4 28 28 A E H < S+ 0 0 159 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.927 117.6 41.9 -69.2 -44.1 17.1 20.1 120.8 29 29 A A H < S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.735 131.2 22.6 -76.0 -25.4 18.7 17.1 119.1 30 30 A E H < S- 0 0 97 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.521 95.4-124.1-119.3 -11.0 22.2 18.6 118.5 31 31 A G < + 0 0 60 -4,-1.9 -4,-0.2 -5,-0.4 -3,-0.2 0.988 41.1 169.5 63.4 58.7 22.5 21.4 121.1 32 32 A L - 0 0 34 -5,-0.3 3,-0.1 -6,-0.1 -1,-0.1 0.573 45.7-124.7 -77.8 -10.8 23.2 24.2 118.6 33 33 A G - 0 0 51 -6,-0.3 2,-0.3 1,-0.2 -5,-0.0 0.961 38.3-166.3 63.7 47.2 22.8 26.8 121.2 34 34 A L + 0 0 26 -11,-0.1 2,-0.4 -10,-0.1 -1,-0.2 -0.549 14.3 175.2 -71.4 129.2 20.2 28.5 119.0 35 35 A A E +a 2 0A 50 -34,-2.9 -32,-2.9 -2,-0.3 2,-0.3 -0.990 8.9 161.5-137.4 122.3 19.3 32.0 120.2 36 36 A Y E -a 3 0A 86 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.957 21.3-166.9-141.9 161.2 16.9 34.2 118.1 37 37 A E E -a 4 0A 105 -34,-1.3 -32,-2.6 -2,-0.3 2,-0.4 -0.984 22.6-129.2-147.4 137.2 14.7 37.3 118.4 38 38 A V E -a 5 0A 85 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.778 25.3-169.6 -94.5 130.6 12.1 38.4 116.0 39 39 A F - 0 0 12 -34,-2.6 -31,-0.3 -2,-0.4 2,-0.2 -0.894 28.8-101.3-117.9 151.2 12.2 42.1 114.8 40 40 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.473 49.2 165.6 -71.0 136.3 9.6 44.1 112.8 41 41 A F > - 0 0 2 -2,-0.2 3,-0.7 12,-0.1 4,-0.2 -0.997 39.0 -5.2-152.9 149.4 10.4 44.5 109.1 42 42 A G T >> S- 0 0 0 10,-2.4 4,-1.8 -2,-0.3 3,-0.8 -0.369 121.3 -5.5 73.0-143.6 8.7 45.6 106.0 43 43 A G H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.866 133.4 55.6 -53.9 -44.8 5.0 46.5 105.9 44 44 A A H <> S+ 0 0 47 -3,-0.7 4,-1.0 1,-0.2 -1,-0.3 0.835 110.1 48.7 -57.8 -34.4 4.4 45.5 109.5 45 45 A A H <>>S+ 0 0 0 -3,-0.8 4,-3.6 -4,-0.2 6,-0.8 0.836 107.0 54.0 -75.8 -35.9 7.2 47.9 110.4 46 46 A I H X5S+ 0 0 16 -4,-1.8 4,-2.0 4,-0.3 -2,-0.2 0.950 111.6 45.6 -63.4 -47.1 5.8 50.8 108.3 47 47 A D H <5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 123.5 35.4 -66.7 -28.1 2.4 50.5 110.1 48 48 A A H <5S+ 0 0 69 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.813 138.5 12.3 -95.4 -35.4 4.0 50.2 113.5 49 49 A F H <5S- 0 0 111 -4,-3.6 -3,-0.2 2,-0.3 -2,-0.2 0.493 94.5-114.8-122.1 -8.7 7.0 52.6 113.1 50 50 A G S <> - 0 0 2 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.180 34.9-101.6 -65.3 160.2 13.5 50.7 111.9 55 55 A E H 3> S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.859 118.2 53.5 -48.5 -52.7 16.5 51.3 114.2 56 56 A P H 3> S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.883 111.3 48.7 -55.7 -35.0 15.9 48.4 116.7 57 57 A T H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.873 108.1 53.2 -71.1 -37.7 15.9 46.1 113.7 58 58 A R H X S+ 0 0 77 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.950 112.3 45.1 -61.8 -47.5 19.0 47.6 112.2 59 59 A K H X S+ 0 0 124 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 110.3 55.1 -62.3 -44.1 20.8 47.0 115.5 60 60 A G H X S+ 0 0 2 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.881 107.1 49.3 -56.6 -41.9 19.3 43.5 115.8 61 61 A V H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.6 49.4 -65.5 -39.7 20.8 42.6 112.4 62 62 A E H < S+ 0 0 120 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 111.4 49.8 -64.3 -41.2 24.2 43.9 113.4 63 63 A E H < S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.737 102.8 79.4 -69.7 -26.6 24.0 41.9 116.7 64 64 A A < - 0 0 7 -4,-1.4 -61,-0.2 -5,-0.2 3,-0.1 -0.304 69.7-142.6 -83.4 168.4 23.1 38.7 114.9 65 65 A E S S+ 0 0 105 -63,-2.7 2,-0.3 1,-0.3 -62,-0.2 0.563 87.8 7.4-102.7 -15.8 25.2 36.1 113.0 66 66 A A E -b 3 0A 0 -64,-0.9 -62,-2.7 200,-0.2 2,-0.5 -0.976 66.1-133.9-160.7 156.9 22.5 35.5 110.4 67 67 A V E -bc 4 268A 0 200,-1.8 202,-2.5 -2,-0.3 2,-0.7 -0.989 8.0-159.0-121.3 124.9 19.1 36.9 109.4 68 68 A L E -bc 5 269A 1 -64,-2.8 -62,-2.8 -2,-0.5 2,-0.3 -0.934 23.0-166.7-102.6 110.1 16.1 34.6 108.6 69 69 A L E -b 6 0A 1 200,-3.1 3,-0.1 -2,-0.7 224,-0.1 -0.780 11.3-168.1-104.9 142.1 13.8 36.7 106.5 70 70 A G E - 0 0 3 -64,-2.8 2,-0.3 -2,-0.3 -62,-0.2 0.352 47.9 -46.3 -94.6-128.8 10.2 36.0 105.6 71 71 A S E -b 8 0A 4 -64,-1.5 -62,-2.2 -62,-0.4 2,-0.3 -0.772 52.2-161.4-108.9 155.0 8.2 37.8 102.9 72 72 A V + 0 0 22 -2,-0.3 203,-0.4 -64,-0.3 -30,-0.1 -0.972 39.9 23.1-138.1 149.9 8.0 41.6 102.4 73 73 A G - 0 0 3 -2,-0.3 202,-0.1 201,-0.1 3,-0.1 0.014 44.3-176.0 89.6 167.0 5.6 44.0 100.7 74 74 A G > - 0 0 9 1,-0.1 3,-2.4 202,-0.1 4,-0.5 -0.856 47.6 -83.1 169.4 160.3 2.0 44.2 99.6 75 75 A P G >> S+ 0 0 101 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.776 118.7 68.6 -48.1 -32.5 -0.6 46.3 97.7 76 76 A K G 34 S+ 0 0 144 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.775 110.2 31.0 -61.7 -29.4 -1.2 48.2 101.0 77 77 A W G X4 S+ 0 0 27 -3,-2.4 3,-0.7 1,-0.1 -1,-0.3 0.269 92.7 94.8-115.3 11.8 2.3 49.8 100.8 78 78 A D T <4 S+ 0 0 85 -3,-1.0 2,-0.3 -4,-0.5 -2,-0.1 0.807 81.3 57.2 -71.2 -31.0 2.7 50.0 97.0 79 79 A G T 3< S+ 0 0 75 -4,-0.5 -1,-0.2 -3,-0.1 -3,-0.0 -0.229 86.6 104.5 -96.9 45.1 1.4 53.5 96.9 80 80 A L S < S- 0 0 51 -3,-0.7 2,-0.1 -2,-0.3 5,-0.1 -0.809 84.4 -80.1-120.3 160.1 3.9 55.1 99.2 81 81 A P > - 0 0 66 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.431 44.7-118.3 -62.9 130.1 6.9 57.3 98.6 82 82 A R G > S+ 0 0 187 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.787 108.8 68.8 -33.1 -46.8 9.9 55.1 97.5 83 83 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 5,-0.1 0, 0.0 0.771 111.0 31.4 -50.2 -32.0 11.9 56.1 100.5 84 84 A I G < S+ 0 0 36 -3,-2.8 -1,-0.3 -33,-0.1 -2,-0.2 0.299 89.2 123.3-113.4 10.0 9.6 54.2 102.9 85 85 A R X> - 0 0 74 -3,-1.6 4,-1.6 -4,-0.5 3,-0.6 -0.387 69.3-118.8 -73.6 150.7 8.4 51.3 100.8 86 86 A P H 3> S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.898 115.1 54.8 -50.2 -47.7 8.9 47.7 101.9 87 87 A E H 3> S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.856 104.2 54.8 -56.6 -39.2 11.0 46.9 98.9 88 88 A T H <> S+ 0 0 28 -3,-0.6 4,-2.5 -6,-0.2 -1,-0.2 0.888 100.5 59.5 -64.7 -37.6 13.3 49.8 99.8 89 89 A G H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.846 102.4 53.3 -58.7 -36.1 13.8 48.3 103.3 90 90 A L H X S+ 0 0 42 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.890 108.1 50.4 -64.6 -41.9 15.3 45.2 101.6 91 91 A L H X S+ 0 0 109 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.936 110.1 49.8 -61.7 -45.7 17.7 47.4 99.7 92 92 A S H X S+ 0 0 50 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.876 109.3 52.3 -60.5 -40.0 18.7 49.1 102.9 93 93 A L H X S+ 0 0 2 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.971 111.3 45.4 -61.5 -54.4 19.3 45.8 104.6 94 94 A R H <>S+ 0 0 76 -4,-2.3 5,-1.8 1,-0.2 4,-0.4 0.919 115.5 47.7 -55.8 -45.3 21.6 44.5 101.9 95 95 A K H ><5S+ 0 0 160 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.926 106.0 56.4 -64.3 -46.3 23.5 47.7 101.8 96 96 A S H 3<5S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 114.3 40.2 -57.7 -29.9 24.0 48.0 105.5 97 97 A Q T 3<5S- 0 0 5 -4,-1.4 168,-3.1 -3,-0.4 167,-0.3 0.399 105.4-128.2-100.3 3.6 25.6 44.6 105.6 98 98 A D T < 5 + 0 0 67 -3,-1.6 166,-2.1 -4,-0.4 2,-0.6 0.937 38.4 179.9 49.0 52.2 27.6 45.1 102.3 99 99 A L E < +D 263 0A 6 -5,-1.8 164,-0.3 164,-0.3 -1,-0.2 -0.781 10.8 169.3 -86.0 118.4 26.3 41.9 100.9 100 100 A F E + 0 0 22 162,-1.1 34,-2.8 -2,-0.6 35,-0.5 0.472 52.2 66.3-111.0 -4.8 27.8 41.5 97.4 101 101 A A E -DE 262 133A 0 161,-2.5 161,-2.4 32,-0.2 2,-0.6 -0.979 59.2-158.5-126.4 130.4 27.0 37.9 96.4 102 102 A N E -DE 261 132A 7 30,-2.6 30,-2.5 -2,-0.4 2,-0.6 -0.925 9.4-154.9-109.1 113.7 23.5 36.5 95.8 103 103 A L E +DE 260 131A 0 157,-2.8 157,-2.0 -2,-0.6 28,-0.2 -0.814 16.1 177.4 -89.0 124.5 23.3 32.7 96.1 104 104 A R E - E 0 130A 33 26,-2.8 26,-2.5 -2,-0.6 2,-0.2 -0.862 6.7-169.2-134.4 93.4 20.4 31.4 94.0 105 105 A P E - E 0 129A 17 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.593 8.0-168.8 -85.6 148.2 20.0 27.5 93.9 106 106 A A E + E 0 128A 2 22,-2.7 22,-2.1 -2,-0.2 2,-0.4 -0.986 15.8 173.3-134.9 118.2 17.7 25.6 91.6 107 107 A K E - E 0 127A 63 -2,-0.4 2,-0.8 20,-0.2 20,-0.2 -0.991 28.2-148.5-134.7 138.6 17.2 21.9 92.5 108 108 A V - 0 0 6 18,-2.3 17,-0.5 -2,-0.4 5,-0.1 -0.895 26.9-144.0-104.4 98.9 14.9 19.2 91.0 109 109 A F > - 0 0 12 -2,-0.8 3,-2.3 1,-0.1 4,-0.2 -0.355 31.7 -90.9 -63.4 142.1 14.1 17.0 94.0 110 110 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 210,-0.1 -0.303 115.2 22.5 -54.5 132.2 13.8 13.3 93.1 111 111 A G T 3 S+ 0 0 35 -3,-0.1 3,-0.3 209,-0.0 -2,-0.1 0.227 106.3 83.0 93.2 -14.4 10.2 12.4 92.2 112 112 A L X + 0 0 5 -3,-2.3 3,-1.8 1,-0.2 4,-0.3 0.262 51.1 108.8-105.3 12.6 9.3 16.0 91.3 113 113 A E G > + 0 0 20 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.798 67.3 71.2 -57.1 -30.8 10.7 15.8 87.7 114 114 A R G 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.781 92.1 57.7 -57.0 -30.0 7.1 15.9 86.5 115 115 A L G < S+ 0 0 48 -3,-1.8 -1,-0.3 136,-0.1 -2,-0.2 0.596 87.8 96.7 -77.9 -13.9 6.9 19.6 87.6 116 116 A S S < S- 0 0 12 -3,-1.9 134,-0.1 -4,-0.3 4,-0.1 -0.471 74.5-137.4 -78.6 146.8 9.8 20.6 85.4 117 117 A P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.591 87.3 82.0 -76.7 -7.1 9.3 22.1 81.9 118 118 A L S S- 0 0 31 132,-0.4 -2,-0.1 -5,-0.1 107,-0.1 -0.559 99.6 -88.2 -93.4 157.9 12.1 19.8 80.8 119 119 A K >> - 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