==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-AUG-09 3ISI . COMPND 2 MOLECULE: RENAL DIPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR T.T.NGUYEN . 392 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 2 0 1 1 2 3 1 0 2 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 3 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X M 0 0 160 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 3.7 14.3 -26.7 2 2 X T > - 0 0 85 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.050 360.0-103.0 -64.3 174.2 2.4 17.9 -26.7 3 3 X S H > S+ 0 0 38 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.828 125.0 53.3 -71.7 -32.0 3.1 20.4 -23.8 4 4 X L H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 108.1 49.1 -67.6 -41.4 -0.5 19.8 -22.5 5 5 X E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.923 114.0 47.1 -61.3 -43.3 0.2 16.0 -22.5 6 6 X K H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.954 109.1 54.0 -59.0 -53.9 3.4 16.7 -20.6 7 7 X A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.897 108.4 49.9 -47.5 -50.0 1.6 19.1 -18.2 8 8 X R H X S+ 0 0 106 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.925 110.3 48.8 -58.2 -45.3 -1.0 16.4 -17.3 9 9 X E H X S+ 0 0 76 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.892 111.9 50.6 -58.3 -41.5 1.8 13.8 -16.7 10 10 X L H X S+ 0 0 24 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 109.3 50.6 -63.1 -40.2 3.6 16.4 -14.5 11 11 X L H < S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 101.8 61.5 -71.2 -34.3 0.4 17.0 -12.5 12 12 X R H < S+ 0 0 184 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 113.9 35.7 -55.9 -41.7 -0.2 13.3 -11.9 13 13 X E H < S+ 0 0 125 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 137.2 15.9 -78.5 -44.3 3.1 13.2 -10.0 14 14 X F S < S- 0 0 35 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.826 85.8-168.8-133.0 86.2 3.1 16.7 -8.3 15 15 X P - 0 0 14 0, 0.0 45,-0.2 0, 0.0 2,-0.2 -0.142 30.1 -77.7 -76.1 172.6 -0.5 18.0 -8.4 16 16 X V E -a 60 0A 0 43,-2.5 45,-2.7 42,-0.1 46,-1.9 -0.466 26.9-159.8 -74.0 132.2 -1.8 21.5 -7.6 17 17 X V E -a 62 0A 2 341,-1.8 300,-0.7 340,-0.2 2,-0.5 -0.986 23.5-150.9-100.4 108.1 -2.2 22.7 -4.0 18 18 X D E -ab 63 317A 0 44,-2.4 46,-2.5 -2,-0.7 300,-0.3 -0.773 6.6-150.8 -90.2 128.9 -4.6 25.5 -4.7 19 19 X G E S+ 0 0 0 298,-2.8 2,-0.2 -2,-0.5 299,-0.2 0.607 73.9 16.3 -73.1 -17.4 -4.4 28.3 -2.1 20 20 X H E + 0 0 0 297,-0.2 300,-1.5 46,-0.1 301,-0.6 -0.765 53.5 163.5-166.2 113.6 -7.9 29.6 -2.2 21 21 X N E -ac 65 321A 0 43,-1.6 45,-3.2 -2,-0.2 301,-0.2 -0.999 20.4-157.1-132.8 132.0 -11.3 28.4 -3.5 22 22 X D > + 0 0 9 299,-2.8 4,-2.3 -2,-0.4 3,-0.2 0.007 50.1 126.8 -99.1 26.6 -14.6 29.9 -2.4 23 23 X L H > S+ 0 0 0 298,-0.2 4,-2.8 1,-0.2 5,-0.2 0.893 72.1 56.7 -49.9 -45.3 -17.0 27.1 -3.1 24 24 X P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.955 108.7 46.5 -58.4 -42.7 -18.3 27.2 0.5 25 25 X W H > S+ 0 0 43 41,-0.3 4,-2.8 2,-0.2 5,-0.2 0.919 111.7 51.0 -55.8 -43.7 -19.3 30.8 0.0 26 26 X A H X S+ 0 0 8 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.910 111.9 48.0 -65.6 -36.6 -20.9 30.0 -3.4 27 27 X L H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 6,-1.6 0.912 110.6 51.1 -68.1 -43.8 -22.9 27.2 -1.7 28 28 X R H X S+ 0 0 52 -4,-3.0 4,-1.3 4,-0.3 -2,-0.2 0.943 119.7 37.0 -50.4 -51.8 -24.0 29.5 1.2 29 29 X E H < S+ 0 0 107 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.876 121.4 40.8 -75.9 -39.9 -25.2 32.1 -1.4 30 30 X Q H < S+ 0 0 77 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.930 138.2 2.8 -77.5 -42.9 -26.6 29.9 -4.2 31 31 X V H >< S- 0 0 23 -4,-1.8 3,-2.1 -5,-0.3 -3,-0.2 0.160 88.9-114.0-136.4 18.0 -28.4 27.3 -2.1 32 32 X R T 3< S- 0 0 192 -4,-1.3 -4,-0.3 1,-0.3 3,-0.1 0.884 85.6 -51.5 43.3 46.0 -28.1 28.1 1.7 33 33 X Y T 3 S+ 0 0 26 -6,-1.6 2,-2.1 1,-0.2 -1,-0.3 0.629 90.0 151.9 64.5 18.5 -25.9 24.9 2.1 34 34 X D X> - 0 0 86 -3,-2.1 3,-1.0 -7,-0.4 4,-0.5 -0.587 22.9-175.7 -71.2 82.7 -28.4 22.6 0.4 35 35 X L G >4 S+ 0 0 5 -2,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.766 74.1 59.6 -58.1 -33.4 -25.6 20.4 -0.7 36 36 X D G >4 S+ 0 0 119 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.814 99.4 58.0 -62.4 -36.4 -27.8 18.0 -2.8 37 37 X A G <4 S+ 0 0 44 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.622 120.6 28.4 -69.4 -16.0 -28.9 20.9 -5.0 38 38 X R G << S+ 0 0 41 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 -0.234 86.2 179.5-133.3 44.7 -25.2 21.5 -5.9 39 39 X D X - 0 0 45 -3,-1.0 3,-1.6 1,-0.1 -3,-0.1 -0.227 19.5-155.6 -56.8 119.7 -23.8 18.0 -5.6 40 40 X I T 3 S+ 0 0 2 1,-0.3 12,-2.6 -5,-0.1 13,-0.5 0.650 90.2 69.3 -78.6 -9.9 -20.1 18.0 -6.4 41 41 X A T 3 S+ 0 0 70 10,-0.2 -1,-0.3 11,-0.1 2,-0.3 0.529 103.0 57.3 -74.4 -9.9 -20.1 14.2 -7.3 42 42 X A S < S- 0 0 44 -3,-1.6 2,-0.4 -4,-0.0 10,-0.2 -0.806 109.0 -77.3-115.9 163.0 -22.2 15.4 -10.4 43 43 X D + 0 0 119 -2,-0.3 3,-0.2 1,-0.1 -4,-0.1 -0.455 46.0 170.9 -63.2 112.6 -21.5 18.0 -13.2 44 44 X Q >> + 0 0 19 -2,-0.4 4,-2.9 -4,-0.1 3,-1.6 0.061 35.1 123.1-112.3 24.8 -22.0 21.5 -11.7 45 45 X S T 34 + 0 0 68 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.750 69.0 57.1 -65.3 -27.0 -20.6 23.5 -14.7 46 46 X A T 34 S+ 0 0 94 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.702 124.1 22.0 -69.6 -19.9 -23.8 25.6 -15.2 47 47 X H T <4 S+ 0 0 94 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.669 121.8 32.7-119.2 -33.3 -23.6 26.9 -11.6 48 48 X L < - 0 0 6 -4,-2.9 -1,-0.2 1,-0.1 -4,-0.1 -0.950 55.8-135.6-140.1 148.0 -20.0 26.6 -10.3 49 49 X H S S+ 0 0 31 -2,-0.3 285,-2.2 284,-0.1 2,-0.4 0.726 93.1 63.3 -66.3 -22.7 -16.3 26.7 -11.2 50 50 X T + 0 0 0 283,-0.2 2,-0.3 -6,-0.1 -3,-0.1 -0.893 46.6 134.7-119.3 128.5 -15.8 23.6 -9.0 51 51 X D > - 0 0 3 -2,-0.4 4,-1.8 -8,-0.1 -10,-0.2 -0.874 59.8-100.3-147.3 178.3 -17.0 20.0 -8.9 52 52 X L H > S+ 0 0 5 -12,-2.6 4,-1.6 -2,-0.3 -11,-0.1 0.822 117.2 51.5 -71.3 -34.2 -14.9 16.8 -8.2 53 53 X A H > S+ 0 0 64 -13,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.924 112.2 47.3 -74.3 -39.4 -14.5 15.6 -11.8 54 54 X R H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.857 108.0 54.6 -65.5 -38.7 -13.2 19.0 -12.9 55 55 X L H X>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 4,-0.6 0.881 110.7 48.5 -56.8 -41.5 -10.8 19.1 -9.9 56 56 X R H ><5S+ 0 0 86 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.913 111.9 47.0 -62.5 -49.5 -9.5 15.7 -11.2 57 57 X S H 3<5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.776 110.1 54.8 -63.7 -31.8 -9.1 16.9 -14.8 58 58 X G H 3<5S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.614 111.8-121.5 -76.7 -16.3 -7.4 20.1 -13.4 59 59 X G T <<5 + 0 0 15 -3,-0.8 -43,-2.5 -4,-0.6 2,-0.5 0.800 53.3 161.1 77.7 29.2 -4.8 17.9 -11.6 60 60 X V E < +a 16 0A 6 -5,-2.6 -1,-0.2 -45,-0.2 -43,-0.2 -0.746 12.9 166.5 -80.0 122.7 -5.7 19.5 -8.1 61 61 X G E + 0 0 10 -45,-2.7 56,-2.4 -2,-0.5 2,-0.3 0.448 66.8 28.9-113.6 -6.5 -4.5 17.3 -5.2 62 62 X A E -ad 17 117A 0 -46,-1.9 -44,-2.4 54,-0.3 2,-0.4 -0.978 64.6-169.6-146.5 147.2 -4.9 19.7 -2.3 63 63 X Q E -ad 18 118A 0 54,-2.4 56,-3.0 -2,-0.3 2,-0.9 -0.986 20.1-147.9-141.4 126.6 -7.3 22.6 -1.7 64 64 X Y E - d 0 119A 6 -46,-2.5 -43,-1.6 -2,-0.4 2,-0.6 -0.884 27.6-150.6 -86.3 102.7 -7.5 25.3 0.9 65 65 X W E -ad 21 120A 2 54,-3.2 56,-1.9 -2,-0.9 2,-0.2 -0.739 15.4-127.2 -77.9 121.1 -11.3 25.7 1.1 66 66 X S E - d 0 121A 0 -45,-3.2 -41,-0.3 -2,-0.6 56,-0.2 -0.481 17.4-164.1 -71.9 137.6 -12.0 29.3 2.0 67 67 X V + 0 0 0 54,-2.8 16,-0.2 -2,-0.2 17,-0.2 -0.114 33.6 166.3-111.4 35.1 -14.3 29.9 5.0 68 68 X Y - 0 0 28 53,-0.2 2,-0.3 54,-0.2 56,-0.1 -0.085 12.7-179.0 -43.4 141.0 -14.8 33.5 4.0 69 69 X V - 0 0 2 54,-0.5 2,-0.2 55,-0.0 57,-0.1 -0.971 35.0 -89.2-139.7 158.6 -17.6 35.6 5.5 70 70 X R > - 0 0 87 -2,-0.3 3,-0.6 1,-0.1 9,-0.1 -0.462 21.6-160.6 -65.5 126.6 -18.8 39.2 5.1 71 71 X S T 3 S+ 0 0 42 -2,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.590 88.7 64.1 -76.8 -12.4 -17.2 41.8 7.3 72 72 X D T 3 S+ 0 0 99 2,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.140 95.1 66.5-100.9 19.0 -20.1 44.2 6.6 73 73 X L S < S- 0 0 81 -3,-0.6 3,-0.2 -4,-0.0 -4,-0.0 -0.986 85.6-114.8-132.5 144.6 -22.8 42.0 8.4 74 74 X P S S+ 0 0 134 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 -0.225 90.2 51.7 -75.5 172.9 -22.9 41.1 12.1 75 75 X G > + 0 0 46 3,-0.1 4,-2.8 4,-0.0 5,-0.2 0.868 58.6 155.8 67.5 40.3 -22.4 37.5 13.5 76 76 X A H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.842 71.7 52.8 -63.9 -35.1 -19.1 36.9 11.6 77 77 X V H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.956 112.2 44.2 -64.8 -49.6 -18.0 34.3 14.2 78 78 X T H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.939 113.9 49.3 -59.5 -52.0 -21.3 32.4 13.8 79 79 X A H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.892 109.7 53.6 -55.0 -43.6 -21.2 32.7 9.9 80 80 X T H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 106.1 52.1 -52.8 -50.2 -17.5 31.4 10.0 81 81 X L H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 110.0 49.6 -57.1 -37.0 -18.6 28.4 12.1 82 82 X E H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.892 109.5 50.4 -68.7 -39.6 -21.2 27.6 9.4 83 83 X Q H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.937 111.2 48.8 -62.2 -44.9 -18.7 28.0 6.6 84 84 X I H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.888 110.7 51.0 -59.1 -42.8 -16.3 25.6 8.5 85 85 X D H X S+ 0 0 66 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.875 104.4 57.8 -65.5 -40.4 -19.3 23.1 8.9 86 86 X C H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.944 108.4 47.1 -52.1 -47.4 -20.0 23.4 5.2 87 87 X V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.949 109.9 51.0 -59.7 -50.9 -16.4 22.2 4.6 88 88 X R H X S+ 0 0 103 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.874 109.9 51.4 -52.7 -43.8 -16.7 19.3 7.1 89 89 X R H X S+ 0 0 81 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.919 107.3 51.7 -61.0 -47.5 -19.9 18.1 5.3 90 90 X L H X S+ 0 0 6 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.938 113.0 46.4 -53.3 -49.1 -18.3 18.2 1.8 91 91 X I H < S+ 0 0 26 -4,-2.3 7,-0.2 1,-0.2 3,-0.2 0.935 114.5 46.9 -59.5 -46.7 -15.5 16.0 3.2 92 92 X D H < S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 112.7 50.1 -67.1 -31.0 -18.0 13.7 5.0 93 93 X R H < S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 118.5 36.8 -77.1 -27.1 -20.1 13.5 1.8 94 94 X H >X + 0 0 16 -4,-1.8 4,-2.6 -3,-0.2 3,-1.5 -0.411 62.1 150.9-124.5 59.7 -17.2 12.6 -0.5 95 95 X P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.645 73.5 58.4 -76.7 -12.1 -14.7 10.3 1.4 96 96 X G T 34 S+ 0 0 55 -3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.724 120.2 27.9 -74.4 -25.0 -13.6 8.6 -1.8 97 97 X E T <4 S+ 0 0 63 -3,-1.5 19,-3.2 1,-0.2 2,-0.4 0.701 119.8 49.2-108.3 -28.4 -12.4 11.9 -3.3 98 98 X L E < -e 116 0A 0 -4,-2.6 2,-0.4 17,-0.2 19,-0.2 -0.931 52.8-170.5-126.1 143.8 -11.6 14.1 -0.4 99 99 X R E -e 117 0A 67 17,-2.3 19,-2.4 -2,-0.4 11,-0.1 -0.999 31.1-117.9-133.6 126.0 -9.5 13.7 2.8 100 100 X A E -e 118 0A 52 -2,-0.4 2,-0.4 17,-0.2 19,-0.2 -0.374 33.6-159.8 -56.9 132.8 -9.5 16.2 5.7 101 101 X A + 0 0 1 17,-2.5 19,-0.3 1,-0.1 3,-0.1 -0.974 31.0 157.2-126.1 122.3 -6.0 17.7 6.0 102 102 X L + 0 0 78 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.554 69.2 35.8-105.7 -18.5 -4.6 19.4 9.2 103 103 X T S > S- 0 0 43 1,-0.1 4,-1.8 267,-0.0 -1,-0.1 -0.913 81.4-110.8-138.7 162.0 -0.9 18.9 8.6 104 104 X A H > S+ 0 0 3 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.860 123.1 56.3 -65.6 -32.6 1.7 18.8 5.8 105 105 X A H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 103.2 53.1 -60.6 -42.2 1.9 15.1 6.6 106 106 X D H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.847 105.5 56.1 -58.5 -32.9 -1.9 14.8 6.0 107 107 X M H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.947 110.5 42.3 -65.8 -42.2 -1.3 16.4 2.6 108 108 X E H X S+ 0 0 64 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.870 111.3 54.4 -70.1 -45.0 1.2 13.7 1.6 109 109 X A H X S+ 0 0 35 -4,-2.6 4,-1.5 2,-0.2 6,-0.2 0.945 109.4 50.1 -55.4 -47.1 -0.9 10.9 3.0 110 110 X A H >X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 4,-1.0 0.941 109.2 50.9 -54.6 -49.3 -3.7 12.2 0.8 111 111 X R H 3<5S+ 0 0 76 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.857 107.9 51.7 -56.4 -41.2 -1.4 12.3 -2.3 112 112 X A H 3<5S+ 0 0 94 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