==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JAN-13 4IWH . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 713 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.1 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 34 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 2 0 4 3 1 0 2 3 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 6 2 2 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 . 1 0 2 2 2 0 2 0 1 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 . 2 0 1 0 0 0 0 0 2 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 -2 A H 0 0 140 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.1 34.4 0.7 21.0 2 -1 A H - 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.772 360.0-167.6 -87.8 122.0 31.1 2.6 21.3 3 0 A H - 0 0 86 -2,-0.6 2,-0.1 30,-0.0 30,-0.1 -0.812 23.5-115.7-104.5 143.7 28.6 1.1 23.7 4 1 A M - 0 0 30 28,-0.4 30,-2.8 -2,-0.3 2,-0.5 -0.482 30.4-133.2 -72.1 146.6 24.9 2.1 24.1 5 2 A K E -a 34 0A 18 28,-0.2 59,-2.2 -2,-0.1 60,-0.9 -0.908 18.9-169.2-110.8 129.2 24.1 3.6 27.4 6 3 A I E -ab 35 65A 0 28,-3.1 30,-2.3 -2,-0.5 2,-0.5 -0.985 16.7-141.5-120.0 123.0 21.0 2.5 29.4 7 4 A A E -ab 36 66A 0 58,-2.4 60,-2.9 -2,-0.5 2,-0.6 -0.766 18.2-155.2 -79.7 121.0 19.8 4.5 32.4 8 5 A V E +ab 37 67A 0 28,-2.9 30,-1.9 -2,-0.5 60,-0.2 -0.921 16.3 177.5-105.7 117.2 18.6 1.9 35.0 9 6 A L E + b 0 68A 0 58,-2.9 60,-2.3 -2,-0.6 28,-0.1 -0.845 1.2 176.9-122.3 90.6 16.1 3.3 37.5 10 7 A P E - 0 0 22 0, 0.0 60,-1.7 0, 0.0 2,-0.4 0.869 17.6-171.1 -70.5 -41.4 15.0 0.5 39.7 11 8 A G E - b 0 70A 8 27,-0.3 2,-0.3 58,-0.2 60,-0.3 -0.682 32.8 -31.1 91.3-137.6 12.7 2.4 42.1 12 9 A D S > S- 0 0 7 58,-2.6 3,-2.4 -2,-0.4 2,-0.2 -0.867 95.9 -15.3-125.6 150.6 11.1 1.0 45.2 13 10 A G T 3> S+ 0 0 27 -2,-0.3 4,-0.7 1,-0.3 277,-0.1 -0.357 135.0 9.8 70.9-113.8 9.9 -2.4 46.7 14 11 A I H 3> S+ 0 0 5 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.682 115.4 83.9 -70.4 -18.2 9.5 -4.9 43.8 15 12 A G H <> S+ 0 0 0 -3,-2.4 4,-2.6 55,-0.3 5,-0.3 0.939 93.5 39.1 -54.3 -56.1 11.2 -2.4 41.5 16 13 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.889 114.2 57.3 -61.2 -38.3 14.8 -3.4 42.4 17 14 A E H X S+ 0 0 33 -4,-0.7 4,-0.7 1,-0.2 -2,-0.2 0.915 114.8 34.9 -59.6 -46.3 13.9 -7.1 42.6 18 15 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 3,-0.5 0.900 116.0 53.4 -79.5 -41.0 12.5 -7.2 39.0 19 16 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.866 100.4 62.8 -63.4 -34.8 15.0 -4.8 37.4 20 17 A N H X S+ 0 0 85 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.896 105.5 47.4 -56.0 -34.7 17.9 -6.9 38.8 21 18 A E H X S+ 0 0 14 -4,-0.7 4,-2.2 -3,-0.5 -1,-0.2 0.870 110.0 50.0 -78.8 -35.5 16.6 -9.7 36.6 22 19 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.937 112.7 48.4 -65.4 -42.5 16.2 -7.6 33.5 23 20 A V H X S+ 0 0 16 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.924 109.3 53.7 -60.3 -43.7 19.8 -6.4 34.1 24 21 A K H X S+ 0 0 63 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.907 110.5 45.8 -56.6 -45.6 20.9 -10.0 34.6 25 22 A V H >X S+ 0 0 1 -4,-2.2 4,-0.6 2,-0.2 3,-0.6 0.927 112.4 50.4 -66.4 -45.1 19.4 -11.0 31.2 26 23 A L H >< S+ 0 0 1 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.919 110.7 50.1 -56.2 -44.5 20.9 -7.9 29.4 27 24 A N H 3< S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.709 101.8 63.0 -69.0 -19.6 24.3 -8.8 30.9 28 25 A A H << S+ 0 0 36 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.626 87.4 92.4 -78.9 -17.0 24.0 -12.4 29.7 29 26 A L S << S- 0 0 11 -3,-1.2 -3,-0.0 -4,-0.6 287,-0.0 -0.201 86.7-116.1 -70.0 170.1 23.9 -11.2 26.1 30 27 A D S S+ 0 0 142 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.878 91.7 75.6 -79.0 -42.8 27.0 -11.0 24.0 31 28 A E S S- 0 0 58 1,-0.1 2,-0.3 -5,-0.0 -2,-0.2 -0.550 80.5-129.2 -75.6 135.9 27.1 -7.2 23.4 32 29 A K - 0 0 57 -2,-0.3 -28,-0.4 2,-0.0 2,-0.3 -0.637 23.7-167.1 -85.0 140.3 28.2 -5.1 26.3 33 30 A F - 0 0 19 -2,-0.3 2,-1.0 -30,-0.1 -28,-0.2 -0.936 27.8-118.4-123.4 148.6 26.0 -2.2 27.3 34 31 A E E -a 5 0A 88 -30,-2.8 -28,-3.1 -2,-0.3 2,-0.5 -0.801 36.1-172.8 -85.8 102.3 26.8 0.7 29.6 35 32 A L E -a 6 0A 35 -2,-1.0 2,-0.4 -30,-0.2 -28,-0.2 -0.879 3.0-177.0 -98.8 120.4 24.2 0.2 32.4 36 33 A E E -a 7 0A 78 -30,-2.3 -28,-2.9 -2,-0.5 2,-0.2 -0.995 12.3-147.3-124.3 125.5 24.2 3.1 34.8 37 34 A H E +a 8 0A 95 -2,-0.4 -28,-0.2 -30,-0.2 -30,-0.0 -0.618 19.3 171.5 -90.6 150.3 22.0 3.1 37.9 38 35 A A - 0 0 13 -30,-1.9 -27,-0.3 -2,-0.2 2,-0.1 -0.979 34.5-104.1-152.0 148.4 20.3 6.0 39.6 39 36 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.432 39.2 172.5 -75.4 147.1 17.7 6.3 42.3 40 37 A V > + 0 0 0 -2,-0.1 3,-1.0 -29,-0.1 12,-0.2 -0.970 46.9 7.0-149.2 153.5 14.1 7.2 41.6 41 38 A G T 3> S- 0 0 0 10,-3.0 4,-2.0 -2,-0.3 3,-0.3 -0.466 131.3 -7.3 78.3-138.0 10.8 7.3 43.6 42 39 A G H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.861 138.7 56.0 -60.1 -36.5 11.2 6.8 47.3 43 40 A A H <> S+ 0 0 25 -3,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.844 106.0 51.7 -63.9 -35.9 14.8 5.9 46.8 44 41 A G H > S+ 0 0 0 -3,-0.3 4,-2.8 7,-0.2 6,-0.9 0.889 109.4 50.0 -64.3 -41.3 15.2 9.3 45.1 45 42 A Y H X S+ 0 0 89 -4,-2.0 4,-1.9 4,-0.3 -2,-0.2 0.928 109.1 51.2 -62.2 -44.8 13.6 10.9 48.1 46 43 A E H < S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 119.5 36.6 -61.5 -36.7 15.9 9.1 50.6 47 44 A A H < S+ 0 0 69 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.860 141.0 2.1 -80.7 -41.6 19.0 10.2 48.6 48 45 A S H < S- 0 0 78 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.309 94.2-105.9-139.6 0.9 18.1 13.7 47.5 49 46 A G S < S+ 0 0 36 -4,-1.9 -4,-0.3 -5,-0.5 -3,-0.1 0.569 92.0 82.6 81.9 6.4 14.6 14.7 48.8 50 47 A H S S- 0 0 83 -6,-0.9 -2,-0.3 -9,-0.1 -3,-0.1 -0.996 77.3-129.6-141.7 142.4 12.8 14.4 45.5 51 48 A P S S+ 0 0 0 0, 0.0 -10,-3.0 0, 0.0 -7,-0.2 0.693 110.9 39.4 -62.5 -22.1 11.3 11.4 43.6 52 49 A L S S- 0 0 12 -12,-0.2 -12,-0.1 -8,-0.1 5,-0.1 -0.707 88.1-156.7-124.6 77.9 13.2 12.6 40.5 53 50 A P > - 0 0 6 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.151 26.5-116.2 -50.3 147.3 16.6 13.8 41.7 54 51 A D H > S+ 0 0 148 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.895 116.7 51.5 -55.1 -40.2 18.3 16.2 39.3 55 52 A A H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.810 106.9 52.6 -69.7 -32.1 21.1 13.7 38.7 56 53 A T H > S+ 0 0 3 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.918 110.8 47.0 -68.2 -44.7 18.7 11.0 37.8 57 54 A L H X S+ 0 0 19 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 110.8 52.9 -61.4 -41.4 16.9 13.2 35.3 58 55 A A H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 109.3 48.6 -62.5 -43.6 20.3 14.2 33.8 59 56 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.8 52.3 -61.0 -42.4 21.3 10.5 33.4 60 57 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.4 47.2 -62.1 -40.8 17.9 9.8 31.7 61 58 A K H < S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 113.3 48.1 -65.0 -38.9 18.5 12.7 29.3 62 59 A E H < S+ 0 0 117 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.864 98.9 87.6 -70.0 -36.1 22.1 11.5 28.6 63 60 A A S < S- 0 0 3 -4,-2.3 -57,-0.2 -5,-0.2 3,-0.1 -0.127 77.1-131.2 -72.2 160.6 21.2 7.9 28.0 64 61 A D S S- 0 0 56 -59,-2.2 212,-0.3 1,-0.3 2,-0.3 0.724 90.4 -10.4 -77.4 -24.7 20.1 6.2 24.8 65 62 A A E -b 6 0A 0 -60,-0.9 -58,-2.4 210,-0.2 2,-0.4 -0.970 66.7-123.4-166.6 166.7 17.1 4.6 26.7 66 63 A I E -bc 7 277A 0 210,-2.4 212,-2.7 -2,-0.3 2,-0.5 -0.979 7.6-160.3-128.3 129.2 15.8 4.1 30.2 67 64 A L E -bc 8 278A 0 -60,-2.9 -58,-2.9 -2,-0.4 2,-0.4 -0.961 22.2-173.9-105.8 121.1 14.9 0.8 31.9 68 65 A F E -b 9 0A 3 210,-3.1 -57,-0.1 -2,-0.5 3,-0.1 -0.908 14.0-168.6-125.3 136.8 12.5 1.6 34.9 69 66 A G E - 0 0 1 -60,-2.3 2,-0.3 -2,-0.4 214,-0.3 0.788 47.4 -61.7 -85.4-100.8 11.2 -0.7 37.5 70 67 A A E -b 11 0A 2 -60,-1.7 -58,-2.6 -58,-0.1 2,-0.4 -0.975 40.4-150.1-157.2 140.8 8.3 0.4 39.8 71 68 A V + 0 0 7 -2,-0.3 213,-0.5 -60,-0.3 -30,-0.1 -0.901 46.4 62.0-118.5 149.6 8.0 3.2 42.3 72 69 A G + 0 0 2 -2,-0.4 2,-0.3 211,-0.1 213,-0.3 -0.057 35.7 178.4 117.4 142.5 5.9 3.5 45.4 73 70 A D >> - 0 0 26 211,-0.1 3,-2.0 -60,-0.1 4,-0.5 -0.941 43.9-103.7-166.4 156.8 5.5 1.9 48.9 74 71 A W G >4 S+ 0 0 153 1,-0.3 3,-1.3 -2,-0.3 4,-0.3 0.842 115.8 63.5 -52.2 -34.9 3.4 2.4 52.0 75 72 A K G 34 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.699 106.8 43.1 -69.3 -17.0 6.3 4.0 53.8 76 73 A Y G X4 S+ 0 0 17 -3,-2.0 3,-1.5 1,-0.1 -1,-0.3 0.398 86.0 93.5-102.8 -1.0 6.3 6.9 51.3 77 74 A D T << S+ 0 0 68 -3,-1.3 -1,-0.1 -4,-0.5 -2,-0.1 0.675 77.4 62.2 -72.8 -16.9 2.6 7.5 51.2 78 75 A S T 3 S+ 0 0 110 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.503 79.3 109.0 -85.8 -6.7 2.7 10.2 53.9 79 76 A L S < S- 0 0 24 -3,-1.5 5,-0.1 1,-0.1 -3,-0.0 -0.372 86.4 -88.7 -62.3 151.0 4.9 12.5 51.9 80 77 A E > - 0 0 133 1,-0.1 3,-2.1 3,-0.1 4,-0.5 -0.250 48.1-101.9 -55.2 149.1 3.3 15.7 50.5 81 78 A R G > S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.820 118.3 54.9 -47.8 -45.6 1.8 15.1 47.1 82 79 A A G 3 S+ 0 0 59 1,-0.2 -1,-0.3 5,-0.0 -2,-0.1 0.703 111.8 44.8 -66.4 -18.4 4.6 16.7 45.0 83 80 A L G < S+ 0 0 33 -3,-2.1 -1,-0.2 -33,-0.1 -2,-0.2 0.350 82.0 122.1-107.0 2.3 7.3 14.4 46.6 84 81 A R S X S- 0 0 89 -3,-1.3 3,-2.2 -4,-0.5 4,-0.3 -0.411 74.3-114.4 -67.8 145.8 5.4 11.1 46.4 85 82 A P T > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.831 112.1 64.4 -48.8 -39.2 7.3 8.3 44.5 86 83 A E T >> S+ 0 0 69 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.712 84.9 74.2 -64.4 -20.4 4.7 8.2 41.7 87 84 A Q H <> S+ 0 0 77 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.768 83.3 69.5 -60.8 -26.5 5.5 11.8 40.7 88 85 A A H <> S+ 0 0 0 -3,-2.0 4,-2.5 -4,-0.3 -1,-0.2 0.874 93.2 55.9 -59.9 -40.1 8.7 10.5 39.1 89 86 A I H <> S+ 0 0 43 -3,-0.8 4,-1.9 -4,-0.4 -1,-0.2 0.929 112.3 42.5 -55.0 -49.2 6.6 8.8 36.4 90 87 A L H X S+ 0 0 88 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.920 112.9 52.9 -67.5 -44.1 5.0 12.1 35.5 91 88 A G H X S+ 0 0 16 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.889 109.0 48.9 -58.0 -43.8 8.2 14.0 35.7 92 89 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 6,-0.2 0.933 112.2 48.0 -66.0 -42.4 10.1 11.7 33.4 93 90 A R H <>S+ 0 0 71 -4,-1.9 5,-2.0 -5,-0.2 4,-0.5 0.893 117.0 43.6 -63.3 -41.4 7.3 11.8 30.8 94 91 A K H ><5S+ 0 0 66 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.969 117.8 41.8 -70.0 -56.5 7.1 15.6 31.0 95 92 A H H 3<5S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.815 121.2 40.5 -62.7 -33.5 10.8 16.4 31.0 96 93 A L T 3<5S- 0 0 18 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.431 106.2-123.7 -96.9 -0.9 11.8 13.8 28.3 97 94 A E T < 5 + 0 0 109 -3,-0.8 2,-1.1 -4,-0.5 175,-0.3 0.925 43.6 172.8 58.0 48.9 8.7 14.6 26.1 98 95 A L < + 0 0 6 -5,-2.0 173,-0.3 -6,-0.2 -1,-0.2 -0.742 11.0 153.8 -91.3 95.6 7.6 11.0 26.2 99 96 A F + 0 0 3 -2,-1.1 34,-2.9 171,-0.8 2,-0.6 0.497 45.4 78.6-105.5 -7.8 4.2 11.2 24.4 100 97 A A E -DE 132 270A 0 170,-2.0 170,-2.8 32,-0.2 2,-0.7 -0.915 60.0-160.8-112.6 113.5 3.7 7.7 22.9 101 98 A N E -DE 131 269A 2 30,-2.9 30,-3.0 -2,-0.6 2,-0.6 -0.833 7.4-156.3 -95.5 109.7 2.6 4.9 25.3 102 99 A F E +DE 130 268A 1 166,-2.7 166,-1.6 -2,-0.7 28,-0.2 -0.784 14.9 178.5 -87.5 120.8 3.4 1.5 23.8 103 100 A R E -D 129 0A 37 26,-3.1 26,-1.5 -2,-0.6 164,-0.1 -0.745 10.5-160.9-129.0 85.6 1.1 -1.2 25.3 104 101 A P E -D 128 0A 14 0, 0.0 2,-0.5 0, 0.0 24,-0.2 -0.285 6.7-152.4 -56.2 143.7 1.6 -4.7 24.0 105 102 A A E +D 127 0A 2 22,-2.6 22,-2.4 160,-0.1 2,-0.4 -0.983 28.6 166.8-118.4 111.8 -1.2 -7.2 24.4 106 103 A I E -D 126 0A 20 -2,-0.5 2,-0.4 20,-0.2 155,-0.3 -0.964 20.5-165.7-128.3 141.9 0.4 -10.6 24.5 107 104 A C - 0 0 7 18,-1.6 17,-2.0 -2,-0.4 18,-0.2 -0.968 11.7-147.9-133.2 119.8 -1.0 -14.0 25.5 108 105 A Y > - 0 0 18 -2,-0.4 3,-1.9 15,-0.2 4,-0.1 -0.686 18.3-131.8 -85.2 132.8 1.3 -17.0 26.2 109 106 A P G > S+ 0 0 69 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.831 106.2 59.4 -53.9 -32.7 -0.3 -20.4 25.3 110 107 A Q G 3 S+ 0 0 61 1,-0.3 3,-0.2 2,-0.1 13,-0.0 0.728 112.4 39.5 -66.8 -20.9 0.7 -21.9 28.7 111 108 A L G X S+ 0 0 10 -3,-1.9 3,-1.5 1,-0.1 4,-0.3 0.100 81.4 114.6-111.8 14.7 -1.3 -19.1 30.5 112 109 A V G X + 0 0 26 -3,-1.3 3,-1.6 1,-0.3 -1,-0.1 0.757 62.7 68.9 -67.6 -24.3 -4.2 -19.1 28.1 113 110 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.700 88.7 66.5 -72.0 -13.5 -6.8 -20.4 30.7 114 111 A A G < S+ 0 0 49 -3,-1.5 -1,-0.3 145,-0.2 -2,-0.2 0.639 85.7 88.9 -75.5 -16.1 -6.5 -17.1 32.5 115 112 A S S < S- 0 0 1 -3,-1.6 143,-0.1 -4,-0.3 144,-0.1 -0.609 75.5-142.5 -79.2 144.9 -8.1 -15.4 29.6 116 113 A P S S+ 0 0 7 0, 0.0 358,-2.5 0, 0.0 361,-0.2 0.639 78.5 91.0 -76.2 -13.8 -11.9 -15.1 29.5 117 114 A L B S-J 473 0B 0 141,-0.5 356,-0.2 356,-0.2 -2,-0.1 -0.458 96.0 -92.9 -81.0 151.2 -11.7 -15.8 25.8 118 115 A K >> - 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