==== 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 17-MAY-99 1WAL . COMPND 2 MOLECULE: PROTEIN (3-ISOPROPYLMALATE DEHYDROGENASE); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR G.WALLON,G.KRYGER,S.T.LOVETT,T.OSHIMA,D.RINGE,G.A.PETSKO . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 73.3 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 . 15 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 35.9 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 1 1 0 3 1 0 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 36 0, 0.0 34,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 90.5 14.5 -35.9 11.7 2 2 A K E -a 35 0A 86 32,-0.2 63,-3.6 61,-0.1 64,-0.9 -0.844 360.0-178.1-108.8 109.4 18.3 -36.2 11.8 3 3 A V E -ab 36 66A 2 32,-2.2 34,-1.6 -2,-0.6 2,-0.5 -0.911 19.9-149.4-113.8 129.0 20.1 -34.1 9.2 4 4 A A E -ab 37 67A 0 62,-2.4 64,-2.6 -2,-0.4 2,-0.6 -0.905 19.5-152.6 -93.2 125.8 23.9 -33.9 8.7 5 5 A V E -ab 38 68A 1 32,-3.0 34,-2.9 -2,-0.5 64,-0.2 -0.922 15.3-176.2-106.0 119.5 24.7 -30.5 7.4 6 6 A L E - b 0 69A 0 62,-2.9 64,-2.8 -2,-0.6 32,-0.1 -0.804 2.3-176.3-114.6 86.3 27.8 -30.1 5.2 7 7 A P E - 0 0 25 0, 0.0 64,-0.7 0, 0.0 2,-0.2 0.856 19.3-176.8 -56.3 -40.4 28.1 -26.4 4.4 8 8 A G E - b 0 71A 11 31,-0.3 64,-0.2 62,-0.2 2,-0.2 -0.524 29.1 -32.3 81.5-137.8 31.1 -26.6 2.1 9 9 A D S > S+ 0 0 6 62,-2.9 3,-3.1 -2,-0.2 62,-0.4 -0.484 96.0 0.0-127.2 166.8 32.9 -23.7 0.5 10 10 A G T 3 S- 0 0 24 1,-0.3 4,-0.3 -2,-0.2 266,-0.2 -0.225 134.1 -1.2 58.5-118.5 32.4 -20.2 -0.8 11 11 A I T 3> S+ 0 0 8 264,-3.1 4,-2.3 1,-0.2 5,-0.3 0.524 108.7 100.6 -85.4 -2.5 28.8 -19.2 -0.4 12 12 A G H <> S+ 0 0 0 -3,-3.1 4,-2.2 1,-0.2 5,-0.3 0.878 79.1 50.3 -49.2 -51.7 28.0 -22.7 1.1 13 13 A P H > S+ 0 0 68 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.919 113.9 46.7 -56.9 -38.9 27.9 -21.5 4.7 14 14 A E H > S+ 0 0 44 -4,-0.3 4,-1.0 -3,-0.2 -2,-0.2 0.906 116.4 38.7 -67.7 -51.9 25.6 -18.6 3.9 15 15 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.837 112.7 57.3 -74.7 -29.3 23.0 -20.3 1.7 16 16 A T H X S+ 0 0 4 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.892 107.9 46.7 -71.2 -37.3 22.9 -23.5 3.9 17 17 A E H X S+ 0 0 62 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.766 105.7 60.0 -68.2 -32.7 22.1 -21.5 7.0 18 18 A A H X S+ 0 0 2 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.926 109.0 44.3 -62.0 -38.2 19.4 -19.7 5.0 19 19 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.868 111.7 52.5 -69.6 -37.3 17.9 -23.1 4.5 20 20 A L H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.856 103.6 57.3 -68.2 -36.1 18.4 -24.1 8.2 21 21 A K H X S+ 0 0 62 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.924 110.6 44.7 -57.9 -39.2 16.6 -20.9 9.2 22 22 A V H X S+ 0 0 1 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.910 112.8 50.4 -74.8 -38.2 13.6 -22.2 7.1 23 23 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.875 110.2 50.1 -69.7 -36.8 13.9 -25.7 8.5 24 24 A R H X S+ 0 0 74 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.881 106.9 55.0 -65.0 -37.7 13.9 -24.4 12.1 25 25 A A H X S+ 0 0 36 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.825 112.5 42.4 -65.3 -40.5 10.9 -22.3 11.4 26 26 A L H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.765 110.0 57.6 -71.0 -37.2 8.9 -25.3 10.3 27 27 A D H X>S+ 0 0 42 -4,-1.8 4,-1.0 -5,-0.2 5,-0.5 0.839 111.0 44.0 -59.4 -40.3 10.4 -27.4 13.1 28 28 A E H <5S+ 0 0 169 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.906 117.2 43.7 -70.6 -45.3 8.9 -24.9 15.5 29 29 A A H <5S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.850 130.3 23.0 -71.0 -32.9 5.5 -24.5 13.8 30 30 A E H <5S- 0 0 86 -4,-2.3 -1,-0.2 -5,-0.1 -3,-0.2 0.402 97.8-122.3-117.1 -6.8 5.0 -28.3 13.1 31 31 A G T <5 + 0 0 59 -4,-1.0 -3,-0.2 -5,-0.2 -4,-0.2 0.983 44.2 167.1 55.9 64.2 7.1 -30.0 15.7 32 32 A L < - 0 0 37 -5,-0.5 -5,-0.1 -6,-0.1 -1,-0.1 0.588 46.2-124.1 -83.9 -10.6 9.2 -32.0 13.2 33 33 A G - 0 0 49 -6,-0.4 2,-0.2 1,-0.2 -5,-0.1 0.897 37.7-169.1 64.6 41.2 11.8 -33.0 15.8 34 34 A L + 0 0 25 -11,-0.1 2,-0.4 -10,-0.1 -32,-0.2 -0.429 13.0 172.4 -64.3 127.4 14.7 -31.5 13.7 35 35 A A E +a 2 0A 52 -34,-3.0 -32,-2.2 -2,-0.2 2,-0.3 -0.963 8.9 165.2-134.3 124.5 18.0 -32.5 15.0 36 36 A Y E -a 3 0A 81 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.967 21.2-164.4-138.5 159.2 21.1 -31.6 13.0 37 37 A E E -a 4 0A 113 -34,-1.6 -32,-3.0 -2,-0.3 2,-0.4 -0.993 21.6-128.4-136.3 143.5 24.8 -31.3 13.2 38 38 A V E -a 5 0A 83 -2,-0.3 -32,-0.2 -34,-0.2 -34,-0.0 -0.809 26.0-169.8-100.8 131.4 27.3 -29.5 10.9 39 39 A F - 0 0 24 -34,-2.9 -31,-0.3 -2,-0.4 2,-0.2 -0.825 27.2-103.1-115.9 152.4 30.3 -31.4 9.6 40 40 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.527 49.9 156.1 -73.3 141.3 33.5 -30.4 7.7 41 41 A F > + 0 0 3 -2,-0.2 3,-0.7 12,-0.1 4,-0.2 -0.971 39.2 5.4-161.8 149.6 33.5 -31.2 3.9 42 42 A G T >> S- 0 0 0 10,-1.6 4,-1.5 -2,-0.3 3,-1.2 -0.315 118.8 -9.7 76.0-148.8 35.1 -30.0 0.7 43 43 A G H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.775 133.4 55.8 -57.7 -35.6 37.9 -27.4 0.6 44 44 A A H <> S+ 0 0 46 -3,-0.7 4,-1.2 1,-0.2 -1,-0.3 0.748 107.0 50.2 -67.4 -35.1 37.5 -26.4 4.3 45 45 A A H <>>S+ 0 0 0 -3,-1.2 4,-3.6 -4,-0.2 6,-1.0 0.798 108.2 52.9 -72.8 -32.4 38.0 -30.0 5.4 46 46 A I H X5S+ 0 0 18 -4,-1.5 4,-2.2 4,-0.3 -2,-0.2 0.978 113.0 44.5 -64.5 -47.1 41.1 -30.2 3.2 47 47 A D H <5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.768 125.2 33.4 -65.9 -33.7 42.5 -27.1 4.9 48 48 A A H <5S+ 0 0 70 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.879 138.1 14.6 -90.6 -38.9 41.5 -28.3 8.3 49 49 A F H <5S- 0 0 114 -4,-3.6 -3,-0.2 2,-0.3 -2,-0.2 0.524 96.2-112.0-117.7 -22.4 42.0 -32.1 8.0 50 50 A G S <> - 0 0 3 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.244 37.3 -99.8 -72.2 166.5 37.2 -36.8 6.8 55 55 A E H 3> S+ 0 0 119 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.752 119.0 55.1 -58.4 -39.2 36.2 -39.7 9.1 56 56 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.811 111.2 47.2 -57.0 -38.6 33.9 -37.6 11.5 57 57 A T H <> S+ 0 0 0 -3,-1.2 4,-2.3 2,-0.2 5,-0.2 0.940 112.3 48.0 -69.6 -40.5 32.0 -36.4 8.5 58 58 A R H X S+ 0 0 76 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.945 114.2 47.9 -65.4 -47.0 31.7 -40.0 7.0 59 59 A K H X S+ 0 0 113 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.936 110.6 53.4 -54.0 -48.1 30.6 -41.2 10.4 60 60 A G H X S+ 0 0 3 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.821 109.5 44.7 -63.8 -35.9 28.1 -38.3 10.5 61 61 A V H < S+ 0 0 0 -4,-2.3 3,-0.3 2,-0.2 -1,-0.2 0.884 108.8 59.7 -77.6 -25.7 26.4 -39.0 7.2 62 62 A E H < S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.864 111.3 39.4 -62.1 -41.0 26.2 -42.6 8.1 63 63 A E H < S+ 0 0 117 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.598 102.8 86.6 -88.5 -19.1 24.2 -41.9 11.2 64 64 A A S < S- 0 0 10 -4,-0.8 -61,-0.2 -3,-0.3 3,-0.1 -0.323 70.0-138.2 -76.9 171.1 22.0 -39.1 9.7 65 65 A E S S+ 0 0 97 -63,-3.6 2,-0.3 1,-0.3 -62,-0.2 0.554 86.8 6.5-103.2 -14.6 18.7 -39.5 7.8 66 66 A A E -b 3 0A 0 -64,-0.9 -62,-2.4 200,-0.2 2,-0.5 -0.965 66.3-134.6-160.1 153.5 19.5 -36.9 5.1 67 67 A V E -bc 4 268A 0 200,-2.1 202,-1.9 -2,-0.3 2,-0.6 -0.996 10.3-161.0-116.9 124.1 22.5 -34.8 4.1 68 68 A L E -bc 5 269A 4 -64,-2.6 -62,-2.9 -2,-0.5 2,-0.4 -0.966 21.1-168.3-100.8 117.9 22.0 -31.1 3.4 69 69 A L E -b 6 0A 2 200,-2.5 3,-0.1 -2,-0.6 2,-0.1 -0.872 13.6-161.3-119.6 131.2 25.0 -30.0 1.4 70 70 A G E - 0 0 3 -64,-2.8 2,-0.2 -2,-0.4 -62,-0.2 0.061 49.4 -53.7 -81.4-149.0 26.2 -26.5 0.4 71 71 A S E -b 8 0A 5 -64,-0.7 -62,-2.9 -62,-0.4 2,-0.4 -0.599 51.1-152.8 -95.0 153.3 28.7 -25.8 -2.4 72 72 A V + 0 0 26 -64,-0.2 203,-0.4 -2,-0.2 -30,-0.1 -0.941 42.3 15.5-129.9 140.3 32.1 -27.4 -2.8 73 73 A G - 0 0 5 -2,-0.4 202,-0.1 201,-0.1 3,-0.1 -0.021 42.1-177.7 100.7 177.2 35.3 -26.4 -4.3 74 74 A G > - 0 0 15 1,-0.1 3,-3.1 202,-0.1 4,-0.3 -0.791 51.9 -77.5 155.1 155.8 37.1 -23.4 -5.7 75 75 A P G >> S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.786 116.8 77.4 -49.8 -25.9 40.4 -22.3 -7.4 76 76 A K G 34 S+ 0 0 140 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.777 107.6 27.9 -52.3 -30.2 42.0 -22.6 -4.0 77 77 A W G X4 S+ 0 0 27 -3,-3.1 3,-1.1 1,-0.1 -1,-0.3 0.175 87.6 103.3-124.7 11.2 42.1 -26.4 -4.4 78 78 A D T <4 S+ 0 0 115 -3,-1.7 -2,-0.1 -4,-0.3 -1,-0.1 0.813 76.9 63.3 -66.7 -21.4 42.3 -26.7 -8.1 79 79 A G T 3< S+ 0 0 80 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.149 83.1 109.4 -91.6 22.5 46.0 -27.5 -7.8 80 80 A L S < S- 0 0 53 -3,-1.1 2,-0.2 1,-0.1 5,-0.1 -0.650 79.1-101.6-101.5 151.2 45.5 -30.8 -5.8 81 81 A P > - 0 0 71 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.536 41.7-123.0 -61.6 133.9 46.1 -34.4 -6.6 82 82 A R G > S+ 0 0 128 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.628 104.2 80.3 -73.9 -1.3 42.5 -35.6 -7.2 83 83 A K G 3 S+ 0 0 174 1,-0.2 -1,-0.3 5,-0.1 -3,-0.0 0.834 113.1 25.1 -63.6 -25.3 42.8 -38.3 -4.5 84 84 A I G < S+ 0 0 48 -3,-2.4 -1,-0.2 -33,-0.1 -2,-0.2 0.100 94.2 125.7-127.2 25.8 42.1 -35.3 -2.2 85 85 A S S <> S- 0 0 3 -3,-0.8 4,-1.7 1,-0.1 5,-0.1 -0.483 70.3-119.0 -74.1 152.2 40.3 -32.9 -4.6 86 86 A P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.848 114.8 59.9 -53.2 -33.8 36.9 -31.5 -3.4 87 87 A E H > S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.932 104.1 47.9 -65.5 -48.2 35.4 -33.2 -6.5 88 88 A T H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 105.1 58.9 -63.6 -34.0 36.5 -36.6 -5.4 89 89 A G H X S+ 0 0 2 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.894 104.0 53.4 -61.3 -37.4 35.1 -36.0 -1.9 90 90 A L H X S+ 0 0 46 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.826 108.9 49.0 -59.3 -41.7 31.8 -35.5 -3.6 91 91 A L H X S+ 0 0 64 -4,-1.2 4,-3.2 -3,-0.2 5,-0.2 0.911 109.3 50.2 -65.9 -48.2 32.2 -38.9 -5.3 92 92 A S H X S+ 0 0 35 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.874 108.8 55.2 -57.5 -38.7 33.2 -40.8 -2.2 93 93 A L H X S+ 0 0 2 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.948 113.6 37.6 -60.8 -50.2 30.1 -39.3 -0.5 94 94 A R H X>S+ 0 0 59 -4,-1.6 5,-1.7 1,-0.2 4,-0.5 0.918 119.4 50.2 -74.6 -29.6 27.7 -40.5 -3.1 95 95 A K H ><5S+ 0 0 122 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.896 104.9 56.7 -70.0 -37.1 29.6 -43.7 -3.5 96 96 A S H 3<5S+ 0 0 40 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.763 114.4 39.3 -68.9 -24.1 29.6 -44.4 0.3 97 97 A Q H 3<5S- 0 0 4 -4,-1.0 168,-2.8 -3,-0.5 167,-0.5 0.369 106.7-125.9-105.0 2.4 25.8 -44.2 0.4 98 98 A D T <<5 - 0 0 78 -3,-1.0 166,-1.4 -4,-0.5 2,-0.6 0.929 38.2-179.8 54.6 51.2 25.2 -46.1 -2.9 99 99 A L E < +D 263 0A 2 -5,-1.7 164,-0.3 164,-0.3 -1,-0.2 -0.763 10.0 170.4 -90.7 116.6 23.1 -43.4 -4.4 100 100 A F E + 0 0 21 162,-1.3 34,-2.2 -2,-0.6 35,-0.5 0.412 54.2 64.6-114.5 -3.0 22.1 -44.6 -7.8 101 101 A A E -DE 262 133A 0 161,-2.3 161,-2.0 32,-0.2 2,-0.5 -0.991 61.4-156.5-122.2 133.8 19.4 -42.1 -8.8 102 102 A N E -DE 261 132A 14 30,-2.6 30,-2.7 -2,-0.4 2,-0.6 -0.948 10.0-157.2-104.5 120.7 20.0 -38.4 -9.5 103 103 A L E +DE 260 131A 0 157,-3.4 157,-2.3 -2,-0.5 28,-0.2 -0.916 17.2 170.8-101.0 116.7 16.9 -36.2 -9.1 104 104 A R E - E 0 130A 30 26,-2.2 26,-2.3 -2,-0.6 2,-0.3 -0.934 11.8-166.2-128.3 103.2 17.1 -32.8 -11.0 105 105 A P E - E 0 129A 20 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.660 5.5-162.7 -89.7 142.0 13.8 -30.8 -11.2 106 106 A A E + E 0 128A 2 22,-2.7 22,-2.8 -2,-0.3 2,-0.4 -0.994 17.1 172.8-121.9 132.4 13.3 -27.8 -13.6 107 107 A K E - E 0 127A 61 -2,-0.4 2,-0.9 20,-0.2 20,-0.2 -0.998 30.1-146.3-147.3 123.3 10.4 -25.5 -12.8 108 108 A V - 0 0 6 18,-1.9 17,-0.5 -2,-0.4 5,-0.1 -0.880 28.9-142.2 -89.1 97.8 9.3 -22.2 -14.2 109 109 A F > - 0 0 9 -2,-0.9 3,-2.5 1,-0.1 4,-0.2 -0.412 33.7 -89.7 -54.9 134.1 7.9 -20.4 -11.2 110 110 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 210,-0.0 -0.238 115.6 19.5 -52.2 129.7 4.7 -18.4 -12.0 111 111 A G T 3 S+ 0 0 36 -3,-0.1 3,-0.2 209,-0.0 -2,-0.1 0.409 106.0 86.3 89.6 -8.3 5.7 -14.9 -13.1 112 112 A L X + 0 0 5 -3,-2.5 3,-1.9 1,-0.1 4,-0.5 0.250 50.6 108.7-107.1 18.2 9.2 -15.9 -13.8 113 113 A E G > + 0 0 18 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.758 66.5 71.4 -63.8 -19.4 8.3 -17.0 -17.4 114 114 A R G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.733 91.1 57.1 -69.9 -26.0 10.3 -13.9 -18.6 115 115 A L G < S+ 0 0 47 -3,-1.9 -1,-0.3 136,-0.1 -2,-0.2 0.751 88.1 100.6 -74.5 -23.2 13.5 -15.6 -17.6 116 116 A S S < S- 0 0 14 -3,-0.9 134,-0.1 -4,-0.5 4,-0.1 -0.228 71.8-140.2 -62.5 148.5 12.8 -18.6 -19.8 117 117 A P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.671 86.0 84.3 -72.2 -16.0 14.4 -18.9 -23.3 118 118 A L S S- 0 0 26 132,-0.4 -2,-0.1 1,-0.1 107,-0.1 -0.481 98.9 -89.2 -86.7 152.4 11.0 -20.3 -24.3 119 119 A K >> - 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