==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-FEB-11 3QVL . COMPND 2 MOLECULE: PUTATIVE HYDANTOIN RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR J.B.FRENCH,D.B.NEAU,S.E.EALICK . 492 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 2 2 0 0 2 2 0 4 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 3 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 . 0 0 0 0 0 0 0 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 . 0 0 4 0 0 0 0 0 0 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 3 A S 0 0 122 0, 0.0 2,-0.5 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 -45.3 21.4 49.3 -36.5 2 4 A V E -a 31 0A 31 28,-2.4 30,-3.1 2,-0.0 2,-0.5 -0.976 360.0-165.7-119.0 124.5 24.4 47.2 -35.5 3 5 A R E -a 32 0A 77 -2,-0.5 68,-2.4 28,-0.2 69,-1.1 -0.950 4.3-171.8-114.6 122.0 23.9 43.7 -34.1 4 6 A I E -ab 33 72A 0 28,-2.7 30,-2.8 -2,-0.5 2,-0.8 -0.956 15.5-145.7-117.3 121.5 26.8 42.0 -32.4 5 7 A Q E -ab 34 73A 0 67,-2.5 69,-2.5 -2,-0.5 2,-0.8 -0.769 12.9-162.6 -85.3 111.7 26.7 38.3 -31.3 6 8 A V E -ab 35 74A 1 28,-1.8 30,-2.4 -2,-0.8 2,-0.6 -0.864 10.8-159.0 -99.2 107.9 28.7 37.9 -28.1 7 9 A I E -ab 36 75A 0 67,-3.1 69,-3.5 -2,-0.8 30,-0.2 -0.793 14.1-156.7 -97.6 114.9 29.4 34.2 -27.7 8 10 A N - 0 0 1 28,-3.2 69,-0.1 -2,-0.6 8,-0.1 -0.825 13.2-153.6 -78.8 113.9 30.3 32.7 -24.3 9 11 A P S S+ 0 0 1 0, 0.0 33,-0.4 0, 0.0 2,-0.2 0.686 74.2 69.2 -69.0 -19.9 32.2 29.6 -25.5 10 12 A N S S- 0 0 0 66,-0.1 -2,-0.1 33,-0.1 34,-0.1 -0.574 87.6-122.6 -92.7 165.9 31.3 27.8 -22.2 11 13 A T + 0 0 21 31,-2.6 2,-0.5 -2,-0.2 33,-0.1 0.365 68.7 122.5 -92.8 4.2 27.8 26.6 -21.3 12 14 A S > - 0 0 0 31,-0.7 4,-1.8 30,-0.3 -2,-0.1 -0.563 44.3-165.5 -69.9 116.1 27.5 28.5 -18.0 13 15 A L H > S+ 0 0 39 -2,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.853 89.5 60.7 -68.7 -34.4 24.5 30.8 -18.2 14 16 A A H > S+ 0 0 4 475,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.912 108.3 42.1 -56.6 -46.5 25.8 32.6 -15.1 15 17 A M H > S+ 0 0 0 475,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.847 110.3 57.5 -70.6 -35.0 29.0 33.6 -17.0 16 18 A T H X S+ 0 0 9 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.880 106.1 51.0 -60.0 -39.4 26.9 34.4 -20.1 17 19 A E H X S+ 0 0 54 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.899 111.1 46.9 -63.3 -44.7 25.0 36.9 -17.9 18 20 A T H X S+ 0 0 20 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.920 115.6 45.8 -62.9 -46.5 28.2 38.5 -16.7 19 21 A I H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.917 113.0 50.0 -62.5 -46.6 29.6 38.7 -20.3 20 22 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.865 109.5 51.3 -60.7 -40.3 26.3 40.1 -21.6 21 23 A A H X S+ 0 0 40 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.888 110.6 48.1 -64.9 -41.7 26.2 42.8 -19.0 22 24 A A H X S+ 0 0 8 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.861 112.1 50.2 -66.8 -37.3 29.7 43.9 -19.7 23 25 A A H >X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 3,-0.5 0.897 112.2 45.6 -67.7 -43.6 29.0 44.0 -23.5 24 26 A R H 3< S+ 0 0 144 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.793 102.7 66.2 -70.8 -30.3 25.8 46.1 -23.1 25 27 A A H 3< S+ 0 0 84 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 113.6 29.3 -64.2 -28.4 27.4 48.5 -20.7 26 28 A V H << S+ 0 0 56 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.448 88.7 128.9-111.5 -5.4 29.8 49.9 -23.3 27 29 A A < - 0 0 27 -4,-0.7 3,-0.1 -3,-0.2 182,-0.1 -0.257 59.7-118.6 -57.8 134.2 27.7 49.3 -26.5 28 30 A A > - 0 0 32 1,-0.1 3,-2.2 2,-0.1 -1,-0.1 -0.295 43.3 -78.4 -68.1 155.4 27.4 52.4 -28.7 29 31 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.380 123.1 27.1 -55.0 130.1 23.9 53.9 -29.4 30 32 A G T 3 S+ 0 0 45 1,-0.3 -28,-2.4 -3,-0.1 2,-0.5 0.300 93.4 122.6 96.4 -7.4 22.2 51.7 -32.1 31 33 A T E < -a 2 0A 26 -3,-2.2 2,-0.5 -30,-0.2 -1,-0.3 -0.788 44.6-161.7 -93.0 125.6 24.1 48.6 -31.1 32 34 A E E -a 3 0A 99 -30,-3.1 -28,-2.7 -2,-0.5 2,-0.5 -0.913 9.6-146.4-103.3 130.8 22.2 45.5 -30.0 33 35 A I E -a 4 0A 19 -2,-0.5 2,-0.7 -30,-0.2 -28,-0.2 -0.857 7.2-164.1 -98.2 126.2 24.0 42.8 -28.1 34 36 A L E -a 5 0A 39 -30,-2.8 -28,-1.8 -2,-0.5 2,-0.6 -0.853 11.4-164.6-108.0 92.7 23.1 39.1 -28.6 35 37 A A E +a 6 0A 38 -2,-0.7 2,-0.3 -30,-0.2 -28,-0.2 -0.697 22.5 159.6 -82.2 116.8 24.6 37.3 -25.7 36 38 A V E -a 7 0A 37 -30,-2.4 -28,-3.2 -2,-0.6 25,-0.0 -0.853 26.1-163.4-134.2 165.9 24.7 33.5 -26.4 37 39 A C - 0 0 14 -2,-0.3 -26,-0.1 -30,-0.2 -27,-0.0 -0.963 39.8 -82.3-145.1 159.6 26.3 30.3 -25.3 38 40 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 19,-0.1 -0.284 24.9-137.1 -65.4 148.7 26.5 26.8 -27.0 39 41 A R S S+ 0 0 106 1,-0.2 2,-0.4 18,-0.2 18,-0.0 0.789 93.8 30.8 -71.0 -30.5 23.7 24.3 -26.5 40 42 A A S S+ 0 0 78 13,-0.1 2,-0.3 17,-0.1 -1,-0.2 -0.989 92.2 63.7-131.6 139.5 26.2 21.6 -25.9 41 43 A G S S- 0 0 45 -2,-0.4 -31,-0.1 -3,-0.1 13,-0.1 -0.963 77.4 -22.4 159.3-135.5 29.7 21.7 -24.4 42 44 A V - 0 0 19 -33,-0.4 -31,-2.6 -2,-0.3 -30,-0.3 -0.925 37.6-137.3-123.1 136.0 31.6 22.5 -21.2 43 45 A P S S+ 0 0 36 0, 0.0 -31,-0.7 0, 0.0 2,-0.3 0.798 91.8 6.9 -62.7 -31.4 30.5 24.6 -18.2 44 46 A S S S- 0 0 10 -33,-0.1 2,-0.7 -34,-0.1 10,-0.0 -0.988 73.1-123.3-150.2 152.3 33.9 26.2 -17.9 45 47 A I + 0 0 4 -2,-0.3 3,-0.1 -3,-0.1 -35,-0.1 -0.858 40.5 152.8-103.8 110.4 37.1 26.2 -20.0 46 48 A E - 0 0 46 -2,-0.7 2,-0.3 447,-0.1 3,-0.1 -0.329 60.8 -8.4-135.2 48.5 40.1 25.0 -17.9 47 49 A G S > S- 0 0 2 1,-0.1 4,-1.8 74,-0.1 5,-0.1 -0.884 88.7 -63.3 147.6-177.2 42.6 23.5 -20.4 48 50 A H H > S+ 0 0 111 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.839 125.3 53.3 -73.2 -37.2 43.2 22.3 -23.9 49 51 A F H > S+ 0 0 157 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 111.2 47.0 -60.9 -48.5 40.5 19.6 -23.9 50 52 A D H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.877 110.1 54.4 -60.1 -40.7 37.9 22.1 -22.8 51 53 A E H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.873 104.4 53.2 -62.0 -41.6 39.1 24.5 -25.5 52 54 A A H X S+ 0 0 64 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.876 112.6 44.7 -63.1 -40.1 38.7 22.0 -28.3 53 55 A I H X S+ 0 0 62 -4,-1.5 4,-1.6 2,-0.2 3,-0.5 0.927 112.8 51.3 -67.0 -46.7 35.1 21.4 -27.2 54 56 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.839 101.6 62.5 -59.9 -37.0 34.4 25.1 -26.8 55 57 A A H X S+ 0 0 21 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.881 105.5 44.8 -57.3 -43.2 35.7 25.8 -30.3 56 58 A V H X S+ 0 0 55 -4,-1.0 4,-1.9 -3,-0.5 -1,-0.2 0.865 110.8 54.5 -70.3 -37.3 33.0 23.7 -31.9 57 59 A G H X S+ 0 0 7 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.866 106.8 51.9 -61.4 -39.0 30.4 25.3 -29.6 58 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-0.2 0.932 108.0 51.6 -59.5 -47.6 31.6 28.7 -30.9 59 61 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.840 104.9 55.9 -60.9 -37.7 31.1 27.5 -34.5 60 62 A E H X S+ 0 0 26 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.890 112.9 41.9 -60.1 -41.4 27.6 26.3 -33.8 61 63 A Q H X S+ 0 0 34 -4,-1.5 4,-2.8 -3,-0.2 -2,-0.2 0.833 110.0 56.6 -76.1 -34.9 26.8 29.9 -32.6 62 64 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.923 107.4 50.4 -57.9 -46.1 28.7 31.5 -35.5 63 65 A R H X S+ 0 0 57 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.918 111.9 46.9 -56.4 -47.8 26.5 29.5 -37.8 64 66 A A H X S+ 0 0 17 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.894 112.4 50.3 -61.9 -43.0 23.4 30.8 -36.0 65 67 A G H X>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 4,-0.9 0.895 110.0 49.1 -62.6 -43.7 24.7 34.4 -36.0 66 68 A R H <5S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 108.9 53.6 -65.7 -36.5 25.4 34.3 -39.7 67 69 A E H <5S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.851 109.9 48.2 -63.3 -36.6 21.9 32.9 -40.4 68 70 A Q H <5S- 0 0 100 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.649 114.4-122.6 -77.5 -17.8 20.5 35.9 -38.4 69 71 A G T <5 + 0 0 45 -4,-0.9 -3,-0.2 -3,-0.2 -66,-0.2 0.867 42.9 179.1 76.4 39.7 22.7 38.3 -40.4 70 72 A V < - 0 0 13 -5,-2.1 22,-0.3 1,-0.1 -66,-0.2 -0.327 33.3-129.0 -69.6 156.0 24.6 39.8 -37.5 71 73 A D S S- 0 0 59 -68,-2.4 2,-0.3 1,-0.2 -67,-0.2 0.723 78.2 -16.6 -81.1 -23.5 27.2 42.4 -38.2 72 74 A G E -b 4 0A 0 -69,-1.1 -67,-2.5 20,-0.2 2,-0.3 -0.984 58.6-125.2-171.1 172.7 30.0 40.8 -36.1 73 75 A H E -bc 5 94A 2 20,-2.8 22,-2.3 -2,-0.3 2,-0.4 -0.947 6.0-155.4-134.2 150.9 30.9 38.3 -33.4 74 76 A V E -bc 6 95A 0 -69,-2.5 -67,-3.1 -2,-0.3 2,-0.8 -0.996 11.1-148.4-125.3 129.4 32.8 38.2 -30.1 75 77 A I E -bc 7 96A 0 20,-2.3 22,-1.9 -2,-0.4 2,-0.6 -0.876 18.0-160.6 -96.2 108.2 34.4 35.0 -28.7 76 78 A A + 0 0 0 -69,-3.5 2,-0.4 -2,-0.8 -66,-0.1 -0.215 54.2 87.3 -97.8 42.3 34.1 35.6 -24.9 77 79 A S S > S- 0 0 0 -2,-0.6 3,-2.7 -69,-0.1 21,-0.5 -0.996 78.9-120.3-134.5 143.4 36.7 33.3 -23.3 78 80 A F T 3 S+ 0 0 8 415,-2.1 104,-0.1 -2,-0.4 -2,-0.0 0.478 109.9 59.7 -64.5 -5.1 40.3 34.2 -22.7 79 81 A G T 3 S- 0 0 7 19,-0.1 -1,-0.3 49,-0.0 3,-0.1 0.462 97.7-137.6 -93.5 -2.8 41.7 31.4 -24.8 80 82 A D X - 0 0 6 -3,-2.7 3,-1.4 1,-0.2 -2,-0.1 0.886 27.8-155.5 44.2 51.2 39.9 32.7 -27.9 81 83 A P T 3 + 0 0 7 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.289 66.8 2.3 -64.0 133.4 38.9 29.2 -28.8 82 84 A G T 3> S+ 0 0 20 -3,-0.1 4,-2.7 3,-0.1 5,-0.2 0.720 82.6 147.6 67.9 26.3 38.1 28.6 -32.5 83 85 A L H <> S+ 0 0 12 -3,-1.4 4,-1.8 1,-0.2 5,-0.1 0.929 73.6 37.2 -58.6 -52.7 39.0 32.2 -33.5 84 86 A L H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.831 116.1 54.2 -72.6 -32.8 40.4 31.5 -37.0 85 87 A A H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.901 109.8 48.5 -62.0 -43.0 37.8 28.7 -37.6 86 88 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.857 107.0 55.3 -65.3 -38.5 35.1 31.3 -36.7 87 89 A R H < S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 107.7 50.2 -66.3 -31.6 36.6 33.9 -39.1 88 90 A E H < S+ 0 0 69 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.921 116.6 40.0 -68.1 -46.3 36.4 31.3 -41.9 89 91 A L H < S+ 0 0 8 -4,-1.8 -2,-0.2 140,-0.2 -3,-0.1 0.882 107.5 70.6 -73.3 -41.3 32.7 30.5 -41.2 90 92 A A < - 0 0 0 -4,-3.0 4,-0.1 -5,-0.1 -27,-0.1 -0.415 58.7-158.5 -81.2 152.4 31.5 34.1 -40.5 91 93 A Q S S+ 0 0 130 -21,-0.1 130,-0.6 -2,-0.1 -1,-0.1 0.852 80.6 63.3 -88.8 -49.6 31.1 37.0 -42.9 92 94 A G S S- 0 0 11 -22,-0.3 -20,-0.2 128,-0.2 128,-0.1 -0.312 106.1 -79.6 -69.6 159.3 31.3 39.7 -40.2 93 95 A P - 0 0 7 0, 0.0 -20,-2.8 0, 0.0 2,-0.5 -0.250 38.5-149.5 -63.2 147.6 34.4 40.2 -38.2 94 96 A V E -c 73 0A 0 -22,-0.2 2,-0.5 -4,-0.1 -20,-0.2 -0.987 13.6-171.1-121.6 122.0 35.2 37.9 -35.2 95 97 A I E -c 74 0A 13 -22,-2.3 -20,-2.3 -2,-0.5 2,-0.2 -0.953 13.3-143.1-118.9 127.8 37.1 39.2 -32.3 96 98 A G E > -c 75 0A 0 -2,-0.5 4,-2.5 -22,-0.2 -20,-0.2 -0.563 16.7-130.8 -81.9 152.0 38.5 37.2 -29.3 97 99 A I H > S+ 0 0 2 -22,-1.9 4,-2.2 -20,-0.4 5,-0.2 0.829 109.1 49.2 -75.6 -32.1 38.5 38.8 -25.9 98 100 A A H > S+ 0 0 0 -21,-0.5 4,-2.4 -23,-0.3 5,-0.2 0.939 113.2 49.4 -65.5 -47.7 42.1 37.9 -25.1 99 101 A E H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 114.3 44.1 -52.3 -53.9 43.0 39.4 -28.5 100 102 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.884 113.2 49.9 -64.2 -43.1 41.0 42.6 -27.9 101 103 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.895 113.3 46.0 -64.0 -42.9 42.3 43.1 -24.3 102 104 A M H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.896 111.8 52.1 -65.8 -43.0 45.9 42.7 -25.3 103 105 A H H < S+ 0 0 68 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.913 112.3 45.4 -58.1 -46.4 45.4 45.0 -28.3 104 106 A M H >X S+ 0 0 43 -4,-2.4 3,-1.1 1,-0.2 4,-0.6 0.857 107.0 59.8 -65.6 -37.8 43.9 47.7 -26.0 105 107 A A H >X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.3 3,-0.9 0.855 101.0 53.4 -60.5 -38.7 46.6 47.3 -23.4 106 108 A T H 3< S+ 0 0 43 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.623 104.8 57.4 -73.1 -13.6 49.4 48.2 -25.8 107 109 A M H <4 S+ 0 0 132 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.600 117.2 30.1 -90.7 -14.6 47.6 51.4 -26.6 108 110 A V H << S+ 0 0 88 -3,-0.9 2,-0.3 -4,-0.6 -2,-0.2 0.440 124.8 28.8-123.8 -6.4 47.5 52.7 -23.0 109 111 A A < - 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