==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-APR-05 1ZAH . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,J.LAFRANCE-VANASSE,B.LIOTARD,J.SYGUSCH . 1452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 989 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.7 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 79 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 508 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 4 0 0 4 0 4 4 4 4 8 4 0 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 11 4 8 4 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 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 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 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 P 0 0 45 0, 0.0 2,-0.4 0, 0.0 1295,-0.1 0.000 360.0 360.0 360.0 150.8 -11.2 -4.8 28.0 2 2 A H - 0 0 43 518,-0.2 2,-0.4 1293,-0.1 1290,-0.0 -0.885 360.0-125.3-111.3 139.9 -10.3 -1.9 30.3 3 3 A S + 0 0 48 -2,-0.4 479,-0.1 1,-0.1 478,-0.0 -0.646 25.9 173.4 -87.1 132.9 -7.4 -1.8 32.8 4 4 A H - 0 0 54 477,-0.5 477,-0.2 -2,-0.4 -1,-0.1 -0.706 44.5-122.2-133.6 74.4 -7.9 -1.1 36.5 5 5 A P - 0 0 98 0, 0.0 476,-0.3 0, 0.0 477,-0.1 0.211 21.5-163.3 -23.1 115.6 -4.3 -1.7 37.7 6 6 A A S S+ 0 0 24 474,-0.2 2,-0.3 1,-0.2 475,-0.1 0.821 77.1 30.8 -76.3 -30.8 -4.3 -4.4 40.3 7 7 A L S S- 0 0 14 473,-0.1 -1,-0.2 474,-0.1 172,-0.1 -0.955 75.3-130.4-132.3 148.6 -0.8 -3.4 41.4 8 8 A T > - 0 0 61 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.452 39.4-102.5 -86.1 165.3 1.2 -0.2 41.4 9 9 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.875 124.7 51.8 -55.7 -38.2 4.7 -0.1 40.0 10 10 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.904 108.4 49.3 -65.2 -44.7 6.1 -0.2 43.5 11 11 A Q H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 111.6 50.3 -62.5 -40.4 4.0 -3.3 44.4 12 12 A K H X S+ 0 0 70 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.923 108.2 52.1 -63.6 -45.0 5.2 -5.0 41.2 13 13 A K H X S+ 0 0 128 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.921 109.4 50.1 -58.2 -44.7 8.8 -4.2 42.0 14 14 A E H X S+ 0 0 84 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.949 113.4 44.0 -59.7 -51.0 8.5 -5.8 45.4 15 15 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.934 115.8 47.9 -61.7 -45.7 6.9 -9.0 44.2 16 16 A S H X S+ 0 0 19 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.929 111.3 50.7 -61.2 -46.0 9.3 -9.3 41.3 17 17 A D H X S+ 0 0 63 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.920 112.0 47.3 -58.4 -44.5 12.3 -8.7 43.6 18 18 A I H X S+ 0 0 4 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.926 111.6 50.5 -62.6 -46.6 11.1 -11.3 46.0 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.919 111.1 48.8 -59.0 -45.3 10.5 -13.9 43.3 20 20 A H H < S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 108.0 53.8 -65.2 -36.0 13.9 -13.4 41.8 21 21 A R H >< S+ 0 0 121 -4,-1.9 3,-1.2 -5,-0.2 -1,-0.2 0.909 104.9 55.0 -64.7 -41.4 15.7 -13.7 45.1 22 22 A I H 3< S+ 0 0 0 -4,-1.9 52,-0.3 1,-0.2 -1,-0.2 0.883 118.1 33.0 -59.1 -41.7 14.1 -17.1 45.8 23 23 A V T 3< S+ 0 0 11 -4,-1.4 -1,-0.2 51,-0.1 -2,-0.2 0.024 82.5 149.0-107.8 27.9 15.2 -18.6 42.6 24 24 A A X - 0 0 26 -3,-1.2 3,-2.9 1,-0.2 50,-0.1 -0.232 67.5 -62.8 -58.2 150.9 18.6 -16.9 42.1 25 25 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.020 127.0 9.6 -39.3 125.3 21.3 -19.0 40.3 26 26 A G T 3 S+ 0 0 6 312,-0.3 2,-0.3 1,-0.2 312,-0.1 0.360 106.3 117.0 83.0 -4.3 22.1 -22.1 42.3 27 27 A K < + 0 0 54 -3,-2.9 -1,-0.2 311,-0.1 46,-0.2 -0.741 33.2 164.0-105.1 148.0 19.2 -21.6 44.7 28 28 A G E -a 73 0A 0 44,-2.4 46,-2.6 -2,-0.3 47,-1.4 -0.743 34.1 -89.2-140.6-171.7 16.1 -23.6 45.5 29 29 A I E -ab 75 300A 0 270,-3.2 272,-1.8 -2,-0.2 2,-0.7 -0.909 16.5-147.3-117.2 135.8 13.4 -24.1 48.1 30 30 A L E -ab 76 301A 0 45,-2.2 47,-2.7 -2,-0.4 2,-1.1 -0.880 17.0-151.7 -95.9 114.7 13.2 -26.2 51.2 31 31 A A E +a 77 0A 5 270,-2.6 274,-0.1 -2,-0.7 3,-0.1 -0.758 36.0 150.2 -91.5 97.3 9.6 -27.3 51.6 32 32 A A E +a 78 0A 1 45,-1.7 47,-0.6 -2,-1.1 -1,-0.1 -0.085 32.1 114.9-117.1 33.7 9.2 -27.8 55.4 33 33 A D + 0 0 7 45,-0.3 47,-0.2 49,-0.0 45,-0.1 0.037 32.9 145.7 -94.9 26.3 5.5 -26.9 55.5 34 34 A E - 0 0 12 -3,-0.1 45,-0.2 45,-0.1 2,-0.0 -0.409 43.8-133.0 -65.1 136.5 4.1 -30.3 56.6 35 35 A S > - 0 0 38 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.255 31.7 -93.4 -79.9 175.5 1.1 -29.9 58.9 36 36 A T H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.928 128.6 43.7 -56.9 -46.5 0.8 -31.8 62.2 37 37 A G H > S+ 0 0 59 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.817 113.6 50.7 -69.6 -31.6 -1.2 -34.5 60.4 38 38 A S H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.817 111.6 46.3 -75.5 -32.5 1.0 -34.6 57.3 39 39 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.660 92.6 86.8 -83.2 -17.2 4.2 -35.0 59.4 40 40 A A H X S+ 0 0 35 -4,-1.0 4,-2.4 -5,-0.2 5,-0.2 0.910 86.4 47.5 -47.9 -58.1 2.7 -37.7 61.5 41 41 A K H X S+ 0 0 171 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.867 112.7 51.3 -55.6 -38.9 3.5 -40.7 59.3 42 42 A R H 4 S+ 0 0 77 -4,-0.4 4,-0.3 -3,-0.2 -1,-0.2 0.902 111.0 44.9 -68.0 -42.3 7.1 -39.5 59.0 43 43 A L H ><>S+ 0 0 1 -4,-2.3 5,-2.6 1,-0.2 3,-1.1 0.851 111.5 56.0 -69.7 -31.6 7.7 -39.1 62.7 44 44 A Q H ><5S+ 0 0 143 -4,-2.4 3,-2.2 -5,-0.3 -2,-0.2 0.886 95.8 64.1 -65.3 -39.2 6.1 -42.4 63.2 45 45 A S T 3<5S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.630 111.5 38.2 -60.9 -12.5 8.5 -44.0 60.8 46 46 A I T < 5S- 0 0 34 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.073 115.6-110.6-125.8 23.1 11.2 -43.1 63.3 47 47 A G T < 5 + 0 0 68 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.854 67.9 145.7 50.5 43.6 9.4 -43.8 66.5 48 48 A T < - 0 0 15 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.948 52.0-120.2-117.1 119.9 9.1 -40.1 67.4 49 49 A E - 0 0 148 -2,-0.5 2,-1.6 1,-0.1 5,-0.2 -0.265 27.0-120.5 -55.1 134.2 6.1 -38.8 69.3 50 50 A N + 0 0 52 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.585 57.6 144.6 -83.0 83.2 4.3 -36.1 67.3 51 51 A T > - 0 0 41 -2,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.773 63.3-113.3-116.1 162.1 4.5 -33.2 69.7 52 52 A E H > S+ 0 0 110 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.889 117.4 55.1 -61.5 -36.7 5.0 -29.5 69.1 53 53 A E H > S+ 0 0 91 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.942 108.9 43.9 -61.7 -51.6 8.4 -29.7 70.8 54 54 A N H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.828 114.6 51.3 -64.7 -31.0 9.7 -32.5 68.5 55 55 A R H X S+ 0 0 21 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.926 111.3 47.4 -70.4 -43.1 8.4 -30.7 65.5 56 56 A R H X S+ 0 0 32 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.929 112.3 50.2 -61.0 -46.5 10.1 -27.5 66.7 57 57 A F H X S+ 0 0 15 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.915 111.6 47.2 -58.8 -46.9 13.3 -29.4 67.2 58 58 A Y H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.936 114.1 46.7 -62.0 -47.7 13.3 -31.0 63.8 59 59 A R H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.912 111.9 51.5 -61.6 -41.3 12.5 -27.7 62.1 60 60 A Q H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.930 105.5 57.3 -59.7 -43.6 15.3 -26.1 64.1 61 61 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.5 38.1 -54.2 -42.4 17.6 -28.8 63.0 62 62 A L H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.942 117.0 49.0 -76.2 -49.2 17.0 -28.1 59.3 63 63 A L H 3< S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.765 111.2 49.8 -64.0 -27.7 16.8 -24.3 59.6 64 64 A T T 3< S+ 0 0 44 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.230 76.7 135.4 -99.1 15.9 20.0 -24.0 61.6 65 65 A A < - 0 0 1 -3,-1.4 5,-0.1 1,-0.1 -3,-0.1 -0.239 67.8 -79.2 -58.6 153.7 22.3 -26.1 59.4 66 66 A D > - 0 0 63 1,-0.1 3,-2.1 2,-0.1 4,-0.2 -0.053 48.0 -93.1 -58.0 157.7 25.7 -24.6 58.7 67 67 A D G > S+ 0 0 109 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.465 108.9 87.5 -50.1 -7.9 26.3 -21.8 56.2 68 68 A R G 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.809 88.5 53.1 -64.7 -25.9 27.2 -24.2 53.4 69 69 A V G X> S+ 0 0 4 -3,-2.1 4,-2.1 1,-0.2 3,-1.9 0.689 85.4 89.1 -80.2 -20.1 23.4 -24.4 52.7 70 70 A N T <4 S+ 0 0 33 -3,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.891 90.0 41.9 -46.0 -55.2 23.1 -20.6 52.4 71 71 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.571 116.4 54.0 -73.1 -3.2 23.9 -20.3 48.7 72 72 A C T <4 S+ 0 0 2 -3,-1.9 -44,-2.4 1,-0.2 2,-0.7 0.762 99.8 63.1 -95.9 -32.0 21.7 -23.4 48.1 73 73 A I E < +a 28 0A 10 -4,-2.1 -44,-0.2 -3,-0.3 -1,-0.2 -0.854 44.4 164.3-105.9 109.2 18.5 -22.2 49.8 74 74 A G E S+ 0 0 1 -46,-2.6 29,-2.1 -2,-0.7 2,-0.3 0.646 73.6 8.4 -92.0 -18.5 16.7 -19.2 48.4 75 75 A G E -ac 29 103A 0 -47,-1.4 -45,-2.2 27,-0.3 2,-0.4 -0.993 56.3-151.1-160.5 155.4 13.5 -19.8 50.3 76 76 A V E -ac 30 104A 4 27,-2.3 29,-3.4 -2,-0.3 2,-0.6 -0.996 15.0-145.0-133.2 126.3 11.9 -22.0 53.0 77 77 A I E -ac 31 105A 0 -47,-2.7 -45,-1.7 -2,-0.4 2,-0.3 -0.810 23.1-168.7 -93.0 124.7 8.3 -22.9 53.2 78 78 A L E -ac 32 106A 0 27,-2.1 29,-2.2 -2,-0.6 -45,-0.3 -0.795 20.7-125.4-113.8 156.4 6.9 -23.0 56.7 79 79 A F >> - 0 0 49 -47,-0.6 4,-1.6 -2,-0.3 3,-0.8 -0.677 41.3-101.0 -91.8 152.6 3.7 -24.3 58.2 80 80 A H H 3> S+ 0 0 84 -2,-0.3 4,-0.8 27,-0.3 3,-0.4 0.863 121.1 53.8 -39.5 -55.4 1.7 -21.8 60.4 81 81 A E H >4 S+ 0 0 35 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.888 109.3 48.1 -48.5 -47.9 2.9 -23.3 63.6 82 82 A T H X4 S+ 0 0 0 -3,-0.8 3,-1.9 1,-0.2 11,-0.3 0.813 97.5 67.4 -67.2 -34.5 6.6 -23.0 62.6 83 83 A L H 3< S+ 0 0 5 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.779 107.8 42.8 -58.0 -25.8 6.4 -19.4 61.5 84 84 A Y T << S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.8 2,-0.2 0.175 95.7 97.7-108.6 17.8 5.8 -18.5 65.1 85 85 A Q < - 0 0 9 -3,-1.9 8,-2.5 -29,-0.0 2,-0.3 -0.637 58.8-142.8-102.1 163.6 8.3 -20.8 66.8 86 86 A K B -I 92 0B 125 6,-0.3 5,-0.1 -2,-0.2 -26,-0.1 -0.888 15.2-113.7-125.7 156.1 11.8 -19.8 68.0 87 87 A A > - 0 0 7 4,-3.0 3,-2.5 -2,-0.3 -30,-0.1 -0.333 46.5 -93.1 -78.2 169.1 15.2 -21.5 68.1 88 88 A D T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.855 126.7 57.8 -52.0 -39.7 16.8 -22.4 71.5 89 89 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.410 123.2-104.6 -74.3 4.0 18.7 -19.1 71.5 90 90 A G S < S+ 0 0 37 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.303 74.3 141.1 92.6 -9.8 15.4 -17.3 71.3 91 91 A R - 0 0 77 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.511 56.8-118.2 -71.1 124.6 15.7 -16.3 67.6 92 92 A P B >> -I 86 0B 46 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.361 23.4-120.1 -60.2 140.4 12.4 -16.5 65.7 93 93 A F H 3> S+ 0 0 0 -8,-2.5 4,-2.5 -11,-0.3 5,-0.2 0.864 113.4 58.3 -51.8 -39.3 12.7 -19.1 63.0 94 94 A P H 3> S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.919 106.7 48.9 -58.2 -39.7 11.8 -16.4 60.3 95 95 A Q H <> S+ 0 0 98 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.889 109.0 53.0 -64.7 -40.7 14.9 -14.4 61.5 96 96 A V H X S+ 0 0 1 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.952 110.4 47.1 -58.9 -51.4 17.1 -17.5 61.4 97 97 A I H ><>S+ 0 0 6 -4,-2.5 5,-2.1 1,-0.2 3,-0.8 0.929 114.1 46.7 -57.0 -50.0 16.1 -18.2 57.8 98 98 A K H ><5S+ 0 0 96 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.886 104.8 59.5 -62.5 -41.4 16.6 -14.6 56.7 99 99 A S H 3<5S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 104.9 53.1 -59.4 -22.6 20.0 -14.3 58.4 100 100 A K T <<5S- 0 0 29 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.265 126.9 -99.5 -96.4 9.6 21.1 -17.2 56.2 101 101 A G T < 5S+ 0 0 47 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.578 80.8 129.9 86.2 10.1 20.0 -15.4 53.0 102 102 A G < - 0 0 8 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.684 54.8-128.6-101.3 154.4 16.7 -17.2 52.6 103 103 A V E -c 75 0A 7 -29,-2.1 -27,-2.3 -2,-0.3 2,-0.5 -0.764 28.3-122.9 -95.2 142.8 13.2 -15.8 52.0 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.2 -2,-0.3 40,-1.3 -0.760 28.5-170.6 -93.4 129.7 10.5 -17.0 54.3 105 105 A G E -cd 77 144A 0 -29,-3.4 -27,-2.1 -2,-0.5 2,-0.4 -0.764 7.4-154.2-115.1 162.3 7.4 -18.7 52.8 106 106 A I E -cd 78 145A 1 38,-1.8 40,-1.8 -2,-0.3 2,-0.4 -0.996 17.2-128.7-139.7 131.3 4.0 -19.8 54.4 107 107 A K E + d 0 146A 35 -29,-2.2 -27,-0.3 -2,-0.4 40,-0.2 -0.633 30.5 171.5 -75.9 131.2 1.5 -22.5 53.3 108 108 A V + 0 0 1 38,-2.6 39,-0.2 -2,-0.4 -1,-0.1 0.539 37.9 100.8-120.7 -8.2 -1.9 -20.9 53.1 109 109 A D - 0 0 20 37,-0.9 17,-0.3 1,-0.1 3,-0.1 -0.325 61.3-142.1 -75.2 163.3 -4.2 -23.5 51.6 110 110 A K - 0 0 108 15,-3.0 16,-0.2 1,-0.4 383,-0.1 -0.123 53.5 -88.9-117.2 35.6 -6.6 -25.5 53.8 111 111 A G - 0 0 31 14,-0.2 14,-2.5 37,-0.1 -1,-0.4 0.023 53.8 -57.4 84.6 168.9 -6.3 -28.9 52.1 112 112 A V E -J 124 0C 69 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.477 43.0-162.9 -85.0 155.8 -8.2 -30.5 49.2 113 113 A V E -J 123 0C 29 10,-2.5 10,-2.2 -2,-0.1 2,-0.1 -0.975 29.7 -96.6-135.8 147.8 -11.9 -31.2 49.2 114 114 A P E -J 122 0C 107 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.397 25.6-136.1 -69.7 141.8 -13.9 -33.6 46.9 115 115 A L > - 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