==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-JUN-10 3NEH . COMPND 2 MOLECULE: RENAL DIPEPTIDASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,J.CUMMINGS,F.M.RAUSHEL,S.K.BURLEY,S. . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.2 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 2 3 0 2 6 4 2 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 6 4 0 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 . 8 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 2 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 S 0 0 103 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 165.8 19.9 -39.1 -23.3 2 3 A L - 0 0 23 38,-0.1 281,-0.1 293,-0.0 2,-0.1 -0.983 360.0-108.8-135.3 143.5 16.3 -38.6 -22.2 3 4 A R - 0 0 76 -2,-0.3 2,-0.4 39,-0.1 39,-0.2 -0.378 37.5-136.2 -68.6 153.3 13.2 -37.4 -24.0 4 5 A V E -a 42 0A 0 37,-1.4 39,-3.9 296,-0.1 40,-1.8 -0.903 17.7-166.2-121.1 138.3 11.9 -34.0 -23.1 5 6 A I E -a 44 0A 2 294,-2.7 254,-0.7 -2,-0.4 2,-0.5 -0.990 12.5-179.5-115.8 122.9 8.4 -32.5 -22.5 6 7 A D E -ab 45 259A 0 38,-2.7 40,-2.6 -2,-0.5 254,-0.3 -0.989 13.2-160.9-124.5 123.6 8.3 -28.7 -22.4 7 8 A T E + 0 0 4 252,-2.2 2,-0.3 -2,-0.5 253,-0.2 0.559 66.5 41.1 -84.9 -8.6 4.9 -27.2 -21.7 8 9 A H E + 0 0 0 251,-0.1 254,-2.9 184,-0.1 255,-0.6 -0.836 49.2 144.2-154.0 111.5 5.4 -23.6 -23.1 9 10 A C E -ac 47 263A 0 37,-1.3 39,-2.2 -2,-0.3 3,-0.3 -0.979 34.1-144.5-133.5 155.4 7.0 -21.8 -26.0 10 11 A D > + 0 0 9 253,-2.6 4,-2.1 -2,-0.3 5,-0.2 -0.112 55.4 128.6-107.7 36.7 6.0 -18.7 -27.9 11 12 A A H > S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.849 72.8 55.0 -54.4 -37.3 7.2 -19.8 -31.3 12 13 A L H > S+ 0 0 0 36,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.940 107.7 47.0 -67.9 -46.9 3.8 -19.0 -32.8 13 14 A Y H > S+ 0 0 62 35,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.911 116.8 46.4 -55.0 -42.6 3.7 -15.4 -31.5 14 15 A K H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.935 112.0 47.8 -71.6 -47.2 7.3 -15.0 -32.8 15 16 A L H X>S+ 0 0 15 -4,-3.3 4,-0.8 1,-0.2 5,-0.8 0.914 113.8 50.0 -56.5 -43.1 6.7 -16.5 -36.2 16 17 A Q H ><5S+ 0 0 24 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.937 111.4 46.9 -62.2 -45.9 3.6 -14.3 -36.5 17 18 A A H 3<5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.820 104.6 63.3 -65.2 -30.4 5.5 -11.2 -35.6 18 19 A G H ><5S- 0 0 8 -4,-2.1 3,-1.0 -5,-0.1 -1,-0.2 0.705 92.7-146.1 -70.1 -22.7 8.3 -12.2 -38.1 19 20 A K T <<5S- 0 0 186 -3,-1.0 -3,-0.1 -4,-0.8 -2,-0.1 0.857 72.1 -42.7 57.9 40.1 5.9 -11.9 -41.0 20 21 A G T 3 > - 0 0 73 -2,-0.5 4,-2.6 1,-0.1 3,-1.1 -0.869 8.2-151.6 -94.1 117.2 12.0 -20.3 -41.3 24 25 A F T 34 S+ 0 0 7 -2,-0.7 10,-2.7 1,-0.3 11,-0.3 0.767 87.5 74.0 -61.1 -24.8 10.9 -22.7 -38.6 25 26 A Q T 34 S- 0 0 64 8,-0.2 10,-1.9 9,-0.2 -1,-0.3 0.898 128.3 -24.0 -52.6 -44.5 13.2 -25.4 -40.1 26 27 A D T <4 S+ 0 0 59 -3,-1.1 -2,-0.2 8,-0.2 -1,-0.1 0.308 76.8 155.1-161.5 13.8 16.4 -23.8 -38.8 27 28 A A >< - 0 0 4 -4,-2.6 3,-1.3 1,-0.2 -5,-0.1 -0.353 34.9-148.2 -58.1 123.4 16.1 -20.0 -38.2 28 29 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.2 -2,-0.1 -6,-0.0 0.786 94.7 62.4 -64.9 -27.1 18.8 -19.2 -35.6 29 30 A E T 3 S+ 0 0 103 2,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.592 86.5 86.4 -76.3 -11.0 16.7 -16.4 -34.1 30 31 A L < - 0 0 0 -3,-1.3 3,-0.0 1,-0.2 -19,-0.0 -0.840 65.7-158.1 -92.8 115.0 14.0 -18.9 -33.1 31 32 A D S S+ 0 0 10 -2,-0.7 245,-2.5 1,-0.2 2,-0.5 0.827 90.7 42.6 -57.7 -35.2 14.7 -20.5 -29.7 32 33 A V S S+ 0 0 0 243,-0.2 2,-0.3 244,-0.1 -1,-0.2 -0.976 77.6 144.5-113.8 116.3 12.5 -23.3 -30.9 33 34 A N > - 0 0 2 -2,-0.5 4,-2.5 -8,-0.1 5,-0.2 -0.918 60.4 -94.7-140.9 172.2 13.0 -24.6 -34.4 34 35 A F H > S+ 0 0 24 -10,-2.7 4,-2.0 -2,-0.3 -8,-0.2 0.916 121.4 46.0 -57.1 -51.2 12.8 -28.0 -36.1 35 36 A E H > S+ 0 0 100 -10,-1.9 4,-2.2 -11,-0.3 -1,-0.2 0.893 114.6 48.8 -59.3 -40.1 16.6 -28.8 -36.0 36 37 A R H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 106.9 54.3 -70.3 -36.7 16.8 -27.7 -32.3 37 38 A L H X>S+ 0 0 1 -4,-2.5 5,-2.1 2,-0.2 4,-0.6 0.895 109.7 49.6 -62.5 -39.0 13.7 -29.8 -31.3 38 39 A I H ><5S+ 0 0 72 -4,-2.0 3,-1.2 -5,-0.2 -2,-0.2 0.938 110.0 49.8 -61.3 -47.2 15.5 -32.7 -32.9 39 40 A E H 3<5S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.869 108.8 53.4 -58.2 -38.5 18.7 -31.9 -30.9 40 41 A A H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.640 104.7-130.6 -69.3 -16.8 16.6 -31.6 -27.7 41 42 A K T <<5 - 0 0 86 -3,-1.2 -37,-1.4 -4,-0.6 -3,-0.2 0.886 38.2-164.0 58.6 40.2 15.2 -35.1 -28.3 42 43 A M E < -a 4 0A 0 -5,-2.1 -37,-0.2 -39,-0.2 -1,-0.2 -0.273 26.8-178.8 -59.4 137.0 11.8 -33.4 -27.7 43 44 A L E S+ 0 0 23 -39,-3.9 57,-2.5 1,-0.3 2,-0.3 0.735 75.3 3.1-100.5 -41.0 8.9 -35.7 -26.9 44 45 A L E -ad 5 100A 0 -40,-1.8 -38,-2.7 55,-0.2 2,-0.5 -0.928 61.8-170.1-152.4 123.4 6.2 -33.0 -26.6 45 46 A Q E -ad 6 101A 0 55,-2.1 57,-2.2 -2,-0.3 2,-0.5 -0.965 18.0-140.3-112.9 130.0 6.4 -29.3 -27.0 46 47 A G E - d 0 102A 0 -40,-2.6 -37,-1.3 -2,-0.5 2,-0.7 -0.772 12.2-157.9 -86.6 129.0 3.6 -27.0 -26.0 47 48 A F E -ad 9 103A 1 55,-3.3 57,-2.0 -2,-0.5 -37,-0.2 -0.917 13.1-144.0-110.4 107.0 2.9 -24.2 -28.4 48 49 A A E - d 0 104A 0 -39,-2.2 2,-0.6 -2,-0.7 -36,-0.4 -0.382 4.3-140.9 -70.2 142.1 1.1 -21.3 -26.8 49 50 A I E + d 0 105A 1 55,-2.0 57,-2.2 -37,-0.1 2,-0.3 -0.938 41.7 157.2 -97.6 116.1 -1.5 -19.2 -28.7 50 51 A F - 0 0 20 -2,-0.6 2,-0.4 55,-0.1 57,-0.1 -0.978 28.0-158.8-151.5 129.2 -0.8 -15.7 -27.5 51 52 A L - 0 0 13 -2,-0.3 58,-0.1 55,-0.3 9,-0.0 -0.902 34.1-101.3-111.8 137.7 -1.5 -12.2 -28.8 52 53 A D > - 0 0 60 -2,-0.4 3,-2.0 1,-0.2 -1,-0.1 -0.175 36.2-116.5 -44.5 140.6 0.3 -8.9 -27.9 53 54 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.0 0.648 113.3 63.7 -63.2 -10.7 -1.9 -7.0 -25.5 54 55 A D T 3 + 0 0 114 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.570 68.3 106.1 -94.8 -12.3 -2.1 -4.3 -28.2 55 56 A I S < S- 0 0 36 -3,-2.0 5,-0.1 1,-0.1 -4,-0.1 -0.611 84.4-113.0 -59.8 121.8 -3.9 -6.4 -30.8 56 57 A P >> - 0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.151 16.6-110.9 -63.8 157.6 -7.4 -4.8 -30.5 57 58 A V G >4 S+ 0 0 116 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.847 116.6 59.2 -56.0 -34.7 -10.3 -6.7 -29.2 58 59 A E G 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.631 113.4 36.7 -75.6 -10.1 -12.0 -6.7 -32.6 59 60 A H G <> S+ 0 0 78 -3,-1.8 4,-2.3 2,-0.1 -1,-0.2 0.434 87.5 95.7-116.2 -0.9 -9.0 -8.5 -34.2 60 61 A K H S+ 0 0 60 -4,-0.5 4,-2.7 2,-0.2 5,-0.2 0.953 112.2 48.9 -64.4 -50.6 -9.9 -13.9 -32.7 62 63 A K H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 112.7 48.3 -52.1 -47.1 -8.7 -13.5 -36.3 63 64 A K H X S+ 0 0 57 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.841 110.5 51.3 -68.4 -33.1 -5.1 -13.2 -35.1 64 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.929 109.4 49.3 -66.3 -46.1 -5.4 -16.3 -32.9 65 66 A V H X S+ 0 0 50 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 107.7 56.6 -60.4 -38.8 -6.8 -18.3 -35.8 66 67 A E H X S+ 0 0 72 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.892 105.7 49.9 -56.6 -42.7 -3.9 -17.1 -37.8 67 68 A Q H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.901 108.8 51.4 -65.0 -39.8 -1.5 -18.5 -35.2 68 69 A V H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 111.0 49.6 -63.2 -37.8 -3.3 -21.8 -35.3 69 70 A N H X S+ 0 0 61 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.886 107.7 52.3 -68.6 -38.0 -2.9 -21.7 -39.1 70 71 A I H X>S+ 0 0 22 -4,-2.4 4,-2.7 2,-0.2 5,-1.1 0.919 109.8 51.1 -58.0 -45.5 0.9 -20.9 -38.8 71 72 A F H X>S+ 0 0 0 -4,-2.4 5,-3.4 3,-0.2 4,-0.8 0.929 114.5 42.4 -55.1 -48.7 1.1 -24.0 -36.5 72 73 A K H <5S+ 0 0 111 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.854 123.7 35.3 -70.1 -37.9 -0.7 -26.2 -39.1 73 74 A Q H <5S+ 0 0 131 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.810 131.8 20.2 -90.3 -30.7 1.1 -24.9 -42.1 74 75 A H H <5S+ 0 0 106 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.691 130.5 33.3-118.5 -25.9 4.7 -24.2 -40.9 75 76 A V T >< S- 0 0 52 -3,-1.0 4,-2.2 1,-0.2 3,-0.5 -0.817 83.4 -8.1 -78.7 119.0 7.8 -30.4 -40.4 79 80 A G T 34 S- 0 0 48 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.589 108.8 -94.3 65.0 10.7 10.1 -33.3 -41.3 80 81 A G T 34 S+ 0 0 45 -3,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.235 120.4 93.3 65.3 -14.8 6.9 -35.5 -41.1 81 82 A I T <4 + 0 0 45 -3,-0.5 18,-2.4 17,-0.1 2,-0.6 0.866 55.9 84.5 -78.9 -40.7 8.3 -35.9 -37.6 82 83 A I E < -e 99 0A 3 -4,-2.2 -5,-1.6 16,-0.2 2,-0.5 -0.550 67.0-169.0 -69.7 114.3 6.3 -33.1 -35.9 83 84 A H E -e 100 0A 65 16,-2.7 18,-2.2 -2,-0.6 2,-0.7 -0.907 22.4-121.5-113.3 130.0 3.1 -34.8 -35.0 84 85 A H E -e 101 0A 26 -2,-0.5 2,-0.8 16,-0.2 18,-0.2 -0.564 19.1-158.3 -75.0 111.5 0.0 -33.0 -33.7 85 86 A V + 0 0 0 16,-2.3 18,-0.4 -2,-0.7 42,-0.1 -0.838 25.0 161.2 -85.9 110.6 -1.0 -34.3 -30.3 86 87 A K + 0 0 98 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.619 65.2 24.4-108.1 -22.6 -4.7 -33.3 -30.2 87 88 A K S >> S- 0 0 118 -3,-0.2 3,-1.8 1,-0.0 4,-0.7 -0.968 86.2-106.8-142.0 160.1 -5.7 -35.7 -27.4 88 89 A W H >> S+ 0 0 20 -2,-0.3 4,-1.9 1,-0.3 3,-0.7 0.788 116.8 60.6 -63.5 -29.6 -3.9 -37.4 -24.6 89 90 A C H 3> S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.826 95.9 63.9 -61.8 -31.6 -4.0 -40.8 -26.3 90 91 A D H <4 S+ 0 0 31 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 107.6 42.2 -58.3 -33.9 -2.1 -39.2 -29.2 91 92 A L H X< S+ 0 0 9 -4,-0.7 3,-0.8 -3,-0.7 -2,-0.2 0.864 112.0 52.4 -81.3 -39.9 0.8 -38.7 -26.8 92 93 A E H 3< S+ 0 0 119 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.786 118.8 37.5 -68.6 -26.3 0.5 -42.1 -25.1 93 94 A N T 3< S+ 0 0 128 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.320 83.4 147.0-105.5 6.5 0.6 -43.8 -28.5 94 95 A L < - 0 0 21 -3,-0.8 -3,-0.1 -5,-0.1 6,-0.0 -0.179 53.7-116.0 -52.9 123.9 3.2 -41.5 -30.1 95 96 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.324 24.7-119.2 -57.1 142.8 5.4 -43.3 -32.6 96 97 A E T 3 S+ 0 0 181 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.599 111.7 56.8 -68.5 -11.1 9.0 -43.3 -31.5 97 98 A D T 3 S+ 0 0 105 2,-0.0 -1,-0.3 -16,-0.0 2,-0.2 0.458 95.6 89.9 -93.5 -1.8 10.2 -41.4 -34.5 98 99 A K < - 0 0 42 -3,-2.1 2,-0.5 -16,-0.1 -16,-0.2 -0.599 63.8-147.2 -97.2 153.4 7.8 -38.5 -33.9 99 100 A I E - e 0 82A 8 -18,-2.4 -16,-2.7 -2,-0.2 -55,-0.2 -0.987 27.8-133.4-113.2 120.8 8.1 -35.3 -31.9 100 101 A G E -de 44 83A 0 -57,-2.5 -55,-2.1 -2,-0.5 2,-0.4 -0.461 21.2-171.6 -76.2 144.6 4.7 -34.3 -30.3 101 102 A A E -de 45 84A 1 -18,-2.2 -16,-2.3 -57,-0.2 2,-0.3 -0.991 3.6-177.1-133.7 129.1 3.3 -30.8 -30.6 102 103 A M E -d 46 0A 3 -57,-2.2 -55,-3.3 -2,-0.4 2,-0.3 -0.915 23.0-125.0-122.1 153.5 0.2 -29.5 -28.7 103 104 A L E -df 47 126A 3 22,-0.6 24,-2.5 -18,-0.4 25,-0.5 -0.732 26.4-176.4 -90.5 141.1 -1.5 -26.2 -28.8 104 105 A T E -df 48 128A 6 -57,-2.0 -55,-2.0 -2,-0.3 2,-0.6 -0.928 22.3-127.4-130.3 160.2 -2.1 -24.3 -25.5 105 106 A L E -df 49 129A 2 23,-2.5 25,-3.0 -2,-0.3 2,-1.4 -0.922 10.8-157.1-116.2 114.4 -4.0 -21.0 -25.0 106 107 A E E S- f 0 130A 12 -57,-2.2 -55,-0.3 -2,-0.6 3,-0.1 -0.626 73.5 -16.7 -94.4 84.1 -2.3 -18.2 -23.1 107 108 A G S S- 0 0 0 23,-1.7 25,-0.3 -2,-1.4 24,-0.2 0.325 71.0-111.3 91.8 134.5 -5.2 -16.1 -21.8 108 109 A I S > S+ 0 0 2 23,-2.0 3,-2.2 1,-0.2 4,-0.4 0.327 79.3 117.6 -83.7 10.8 -8.8 -16.3 -23.0 109 110 A E G > + 0 0 44 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.858 67.2 62.1 -42.6 -44.8 -8.7 -12.8 -24.6 110 111 A P G 3 S+ 0 0 8 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.728 96.4 58.5 -63.2 -19.6 -9.2 -14.2 -28.1 111 112 A I G X S- 0 0 1 -3,-2.2 3,-2.4 1,-0.3 6,-0.3 0.545 82.6-164.5 -86.2 -4.1 -12.7 -15.7 -27.3 112 113 A G T < - 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