==== 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 1ZAI . 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) . 52220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1000 68.9 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 . 26 1.8 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 . 5 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 . 83 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 515 35.5 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 3 5 4 4 7 4 1 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 4 9 3 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 . 5 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 55 0, 0.0 2,-0.4 0, 0.0 1295,-0.1 0.000 360.0 360.0 360.0 -9.3 -11.3 -4.2 27.2 2 2 A H - 0 0 27 518,-0.1 2,-0.4 1293,-0.1 1290,-0.0 -0.874 360.0-131.5-109.9 138.9 -10.5 -1.6 29.8 3 3 A S - 0 0 48 -2,-0.4 479,-0.1 479,-0.0 478,-0.0 -0.703 20.4-179.8 -94.1 136.3 -7.7 -1.9 32.4 4 4 A H - 0 0 50 477,-0.5 477,-0.1 -2,-0.4 -2,-0.0 -0.754 40.6-123.4-130.7 79.6 -8.1 -1.2 36.2 5 5 A P - 0 0 99 0, 0.0 476,-0.3 0, 0.0 477,-0.1 0.125 19.0-162.1 -28.9 115.3 -4.5 -1.9 37.4 6 6 A A S S+ 0 0 23 474,-0.2 2,-0.3 475,-0.2 475,-0.1 0.806 77.3 31.6 -73.8 -28.9 -4.6 -4.5 40.1 7 7 A L S S- 0 0 13 473,-0.1 -1,-0.1 474,-0.1 172,-0.1 -0.956 74.2-131.8-134.1 149.7 -1.1 -3.5 41.2 8 8 A T > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.440 38.6-103.5 -88.9 167.5 1.0 -0.3 41.3 9 9 A P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.893 123.8 52.4 -59.5 -37.9 4.6 -0.2 40.0 10 10 A E H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 109.7 47.7 -63.1 -45.3 5.8 -0.3 43.6 11 11 A Q H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 112.1 50.4 -63.1 -41.8 3.7 -3.3 44.4 12 12 A K H X S+ 0 0 68 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.932 108.5 51.8 -61.9 -46.7 4.9 -5.1 41.3 13 13 A K H X S+ 0 0 133 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.911 109.2 50.5 -57.3 -44.3 8.6 -4.4 42.1 14 14 A E H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.950 113.8 43.8 -59.9 -49.6 8.2 -5.8 45.6 15 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.939 115.2 48.2 -62.0 -47.0 6.6 -9.0 44.3 16 16 A S H X S+ 0 0 21 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.915 111.6 50.4 -60.1 -44.1 9.1 -9.4 41.4 17 17 A D H X S+ 0 0 58 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.919 111.8 47.5 -60.6 -45.4 12.0 -8.8 43.8 18 18 A I H X S+ 0 0 1 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.949 111.4 50.4 -61.4 -49.2 10.8 -11.4 46.3 19 19 A A H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.916 111.5 48.2 -56.6 -46.3 10.1 -14.0 43.5 20 20 A H H < S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.851 107.6 55.5 -64.7 -35.0 13.6 -13.6 42.1 21 21 A R H >< S+ 0 0 123 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.898 104.7 53.5 -64.7 -39.5 15.3 -13.9 45.5 22 22 A I H 3< S+ 0 0 0 -4,-1.9 52,-0.3 1,-0.2 -1,-0.2 0.872 118.0 34.2 -63.6 -39.4 13.7 -17.2 46.2 23 23 A V T 3< S+ 0 0 12 -4,-1.3 -1,-0.2 51,-0.1 -2,-0.2 0.001 82.7 148.6-108.3 29.1 14.9 -18.8 42.9 24 24 A A X - 0 0 26 -3,-1.1 3,-2.8 1,-0.2 50,-0.1 -0.230 67.9 -62.1 -57.9 152.7 18.3 -17.0 42.6 25 25 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.054 126.7 9.1 -41.7 126.8 21.0 -19.1 40.9 26 26 A G T 3 S+ 0 0 8 1,-0.2 2,-0.3 312,-0.2 312,-0.1 0.385 106.1 116.4 81.3 -2.6 21.7 -22.3 42.9 27 27 A K < + 0 0 58 -3,-2.8 -1,-0.2 311,-0.1 46,-0.2 -0.750 33.5 165.5-105.9 148.6 18.8 -21.7 45.3 28 28 A G E -a 73 0A 0 44,-2.3 46,-2.7 -2,-0.3 47,-1.5 -0.726 34.3 -91.6-139.3-170.6 15.7 -23.8 45.9 29 29 A I E -ab 75 300A 0 270,-3.3 272,-1.4 -2,-0.2 2,-0.7 -0.921 16.7-144.8-118.8 136.5 12.9 -24.1 48.4 30 30 A L E -ab 76 301A 0 45,-2.4 47,-2.6 -2,-0.4 2,-1.0 -0.879 17.5-153.2 -94.2 116.0 12.6 -26.3 51.5 31 31 A A E +a 77 0A 3 270,-3.1 274,-0.1 -2,-0.7 47,-0.1 -0.793 36.6 148.5 -93.8 99.0 9.0 -27.3 51.7 32 32 A A E +a 78 0A 1 45,-1.8 47,-0.5 -2,-1.0 -1,-0.1 -0.066 34.4 113.0-118.3 30.1 8.4 -28.0 55.4 33 33 A D + 0 0 7 45,-0.3 47,-0.2 49,-0.0 45,-0.1 0.054 34.4 153.0 -93.3 24.4 4.8 -26.9 55.4 34 34 A E - 0 0 12 -3,-0.1 45,-0.2 45,-0.1 73,-0.0 -0.347 43.1-127.9 -57.7 125.4 3.2 -30.3 56.2 35 35 A S >> - 0 0 37 -2,-0.1 4,-3.1 1,-0.1 3,-0.5 -0.174 33.4 -90.0 -67.7 169.0 -0.1 -29.7 57.9 36 36 A T H 3> S+ 0 0 62 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.868 128.2 48.0 -49.1 -44.7 -0.9 -31.4 61.2 37 37 A G H 3> S+ 0 0 51 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.833 115.5 43.9 -68.4 -33.5 -2.5 -34.4 59.4 38 38 A S H <> S+ 0 0 47 -3,-0.5 4,-1.3 2,-0.2 3,-0.3 0.907 112.1 49.7 -78.9 -43.4 0.4 -34.8 56.9 39 39 A I H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.813 103.2 65.2 -65.0 -26.6 3.2 -34.4 59.4 40 40 A A H X S+ 0 0 20 -4,-1.3 4,-2.3 -5,-0.4 -1,-0.2 0.936 99.8 49.8 -59.1 -47.1 1.5 -37.0 61.5 41 41 A K H X S+ 0 0 133 -4,-0.9 4,-1.0 -3,-0.3 -1,-0.2 0.861 109.8 52.0 -60.3 -37.3 2.1 -39.6 58.8 42 42 A R H < S+ 0 0 60 -4,-1.3 4,-0.3 1,-0.2 3,-0.3 0.927 111.4 45.4 -66.0 -46.0 5.7 -38.6 58.7 43 43 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 3,-1.0 0.844 110.3 53.2 -67.8 -35.2 6.3 -39.0 62.4 44 44 A Q H ><5S+ 0 0 134 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.754 97.4 66.7 -73.0 -21.1 4.4 -42.3 62.6 45 45 A S T 3<5S+ 0 0 84 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.668 111.2 35.7 -71.7 -15.1 6.6 -43.7 59.9 46 46 A I T < 5S- 0 0 35 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.017 121.2-106.9-122.9 23.4 9.5 -43.4 62.4 47 47 A G T < 5S+ 0 0 73 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.882 70.0 145.2 53.0 47.3 7.4 -44.3 65.4 48 48 A T < - 0 0 15 -5,-2.9 -1,-0.2 -8,-0.2 -2,-0.1 -0.959 53.2-113.0-121.0 132.0 7.3 -40.8 66.9 49 49 A E - 0 0 148 -2,-0.4 2,-2.0 1,-0.1 5,-0.2 -0.348 27.3-124.3 -60.8 131.5 4.3 -39.3 68.8 50 50 A N + 0 0 53 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.488 56.4 145.3 -79.8 73.7 2.7 -36.4 66.9 51 51 A T > - 0 0 44 -2,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.741 62.1-115.5-107.4 158.8 3.0 -33.7 69.6 52 52 A E H > S+ 0 0 107 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.855 116.4 56.0 -61.3 -33.7 3.6 -30.0 69.0 53 53 A E H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 107.9 46.1 -65.1 -44.1 6.9 -30.3 70.8 54 54 A N H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 114.3 48.8 -66.3 -36.9 8.1 -33.1 68.4 55 55 A R H X S+ 0 0 25 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.940 112.6 48.2 -66.4 -45.5 6.9 -31.1 65.4 56 56 A R H X S+ 0 0 29 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.897 113.3 47.5 -60.7 -42.6 8.7 -27.9 66.8 57 57 A F H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.907 112.4 48.9 -66.4 -42.6 11.9 -29.9 67.4 58 58 A Y H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.942 113.6 45.4 -63.0 -47.7 11.8 -31.5 64.0 59 59 A R H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.904 112.5 52.3 -62.9 -39.1 11.2 -28.2 62.2 60 60 A Q H X S+ 0 0 12 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.917 104.4 57.5 -60.5 -42.7 13.9 -26.6 64.4 61 61 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 113.6 38.4 -53.7 -45.5 16.3 -29.4 63.3 62 62 A L H >< S+ 0 0 2 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.934 117.2 48.2 -72.9 -48.2 15.8 -28.5 59.7 63 63 A L H 3< S+ 0 0 7 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.780 113.0 48.4 -65.6 -29.3 15.7 -24.7 60.1 64 64 A T T 3< S+ 0 0 44 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.145 77.6 135.5 -99.3 19.5 18.8 -24.6 62.2 65 65 A A < - 0 0 1 -3,-1.3 5,-0.1 1,-0.1 -3,-0.1 -0.310 68.5 -77.7 -61.5 154.3 21.0 -26.8 60.0 66 66 A D > - 0 0 64 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.011 47.9 -91.9 -58.3 159.4 24.5 -25.3 59.6 67 67 A D G > S+ 0 0 117 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.510 110.5 86.0 -47.8 -10.7 25.4 -22.4 57.3 68 68 A R G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.820 87.5 53.5 -64.3 -27.9 26.2 -24.8 54.5 69 69 A V G X> S+ 0 0 3 -3,-2.2 4,-2.1 1,-0.2 3,-1.8 0.730 84.9 89.8 -78.0 -21.9 22.5 -24.8 53.5 70 70 A N T <4 S+ 0 0 41 -3,-0.6 3,-0.2 -4,-0.3 -1,-0.2 0.868 90.6 40.5 -42.3 -54.3 22.4 -21.0 53.3 71 71 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.628 116.5 52.9 -75.4 -8.4 23.3 -20.7 49.6 72 72 A C T <4 S+ 0 0 3 -3,-1.8 -44,-2.3 -4,-0.2 2,-0.8 0.736 98.8 67.1 -93.6 -28.5 21.1 -23.7 48.7 73 73 A I E < +a 28 0A 10 -4,-2.1 -44,-0.2 -3,-0.2 -1,-0.2 -0.840 45.3 166.5-104.7 106.3 17.9 -22.5 50.3 74 74 A G E S+ 0 0 1 -46,-2.7 29,-2.0 -2,-0.8 2,-0.3 0.732 74.1 5.0 -84.3 -25.3 16.3 -19.4 48.8 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.4 27,-0.3 2,-0.4 -0.994 57.5-148.4-157.0 158.0 13.0 -20.0 50.6 76 76 A V E -ac 30 104A 6 27,-2.4 29,-2.9 -2,-0.3 2,-0.5 -0.985 14.5-146.6-133.9 122.2 11.3 -22.1 53.3 77 77 A I E -ac 31 105A 0 -47,-2.6 -45,-1.8 -2,-0.4 2,-0.3 -0.763 22.1-170.6 -89.9 129.6 7.6 -22.9 53.3 78 78 A L E -ac 32 106A 0 27,-2.3 29,-2.6 -2,-0.5 -45,-0.3 -0.834 22.4-123.8-119.6 157.4 6.1 -23.2 56.7 79 79 A F >> - 0 0 44 -47,-0.5 4,-1.6 -2,-0.3 3,-0.6 -0.640 41.9-101.6 -90.6 154.8 2.7 -24.4 58.1 80 80 A H H 3> S+ 0 0 82 27,-0.3 4,-0.9 -2,-0.2 3,-0.4 0.873 120.1 54.4 -43.0 -53.0 0.8 -21.9 60.2 81 81 A E H >4 S+ 0 0 37 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.897 108.9 47.8 -50.1 -48.7 1.8 -23.5 63.5 82 82 A T H X4 S+ 0 0 0 -3,-0.6 3,-1.4 1,-0.2 11,-0.3 0.783 98.7 67.3 -66.9 -31.1 5.5 -23.4 62.7 83 83 A L H 3< S+ 0 0 4 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.793 108.4 40.8 -61.3 -26.2 5.5 -19.7 61.6 84 84 A Y T << S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.258 96.6 96.7-108.1 12.9 4.7 -18.9 65.3 85 85 A Q < - 0 0 10 -3,-1.4 8,-2.5 -4,-0.0 2,-0.3 -0.552 61.0-139.9 -96.6 165.9 7.0 -21.2 67.0 86 86 A K B -I 92 0B 124 6,-0.3 -26,-0.1 -2,-0.2 5,-0.1 -0.896 14.5-113.6-126.4 155.8 10.5 -20.4 68.4 87 87 A A > - 0 0 8 4,-2.9 3,-2.1 -2,-0.3 -30,-0.1 -0.257 46.6 -93.2 -75.8 172.6 13.8 -22.2 68.5 88 88 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.767 126.5 60.7 -60.2 -25.7 15.3 -23.3 71.8 89 89 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.361 121.1-106.5 -84.3 6.4 17.2 -20.0 72.0 90 90 A G S < S+ 0 0 41 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.299 75.2 137.0 89.3 -11.3 14.0 -18.0 71.9 91 91 A R - 0 0 75 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.519 60.4-114.3 -73.4 132.7 14.3 -16.8 68.3 92 92 A P B >> -I 86 0B 50 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.425 25.6-120.5 -64.4 138.0 11.1 -17.0 66.2 93 93 A F H 3> S+ 0 0 0 -8,-2.5 4,-2.6 -11,-0.3 5,-0.2 0.865 113.2 58.3 -48.9 -41.7 11.5 -19.5 63.4 94 94 A P H 3> S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.909 106.5 49.4 -56.8 -38.1 10.9 -16.8 60.7 95 95 A Q H <> S+ 0 0 103 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.894 108.2 53.7 -66.0 -39.6 13.9 -14.9 62.2 96 96 A V H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.949 110.5 46.8 -58.6 -49.7 16.0 -18.1 62.0 97 97 A I H ><>S+ 0 0 6 -4,-2.6 5,-2.2 1,-0.2 3,-0.8 0.923 113.3 47.1 -58.8 -49.4 15.2 -18.6 58.3 98 98 A K H ><5S+ 0 0 96 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.848 104.4 60.4 -64.0 -35.8 15.9 -15.0 57.4 99 99 A S H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 104.3 52.1 -64.3 -22.6 19.2 -14.9 59.3 100 100 A K T <<5S- 0 0 28 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.255 128.0 -99.2 -96.1 10.7 20.3 -17.7 57.0 101 101 A G T < 5S+ 0 0 47 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.573 79.5 133.9 85.6 10.5 19.4 -15.7 53.9 102 102 A G < - 0 0 9 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.675 54.1-126.9-100.2 151.4 16.1 -17.4 53.2 103 103 A V E -c 75 0A 13 -29,-2.0 -27,-2.4 -2,-0.3 2,-0.5 -0.724 29.6-123.7 -89.4 139.3 12.7 -15.9 52.4 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.1 -2,-0.3 40,-1.3 -0.734 29.3-171.5 -89.0 129.2 9.8 -17.1 54.7 105 105 A G E -cd 77 144A 0 -29,-2.9 -27,-2.3 -2,-0.5 2,-0.4 -0.864 9.0-153.8-118.8 153.9 6.9 -18.7 53.0 106 106 A I E -cd 78 145A 1 38,-2.2 40,-1.5 -2,-0.3 2,-0.4 -0.990 14.6-134.5-130.5 129.1 3.5 -19.7 54.4 107 107 A K E + d 0 146A 20 -29,-2.6 -27,-0.3 -2,-0.4 40,-0.2 -0.675 27.1 175.9 -78.1 133.2 1.2 -22.4 53.1 108 108 A V + 0 0 0 38,-2.5 39,-0.2 -2,-0.4 -1,-0.1 0.522 37.0 104.2-119.8 -5.9 -2.4 -21.0 53.1 109 109 A D - 0 0 22 37,-0.8 17,-0.3 1,-0.1 3,-0.1 -0.333 59.6-142.4 -74.9 161.1 -4.7 -23.6 51.6 110 110 A K - 0 0 107 15,-3.0 16,-0.2 1,-0.4 383,-0.1 -0.159 53.3 -89.3-116.3 37.9 -7.0 -25.5 53.8 111 111 A G - 0 0 31 14,-0.2 14,-2.5 37,-0.1 -1,-0.4 0.006 54.4 -54.5 84.2 172.0 -6.9 -28.9 52.1 112 112 A V E -J 124 0C 71 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.489 42.3-163.3 -87.4 155.7 -8.7 -30.6 49.3 113 113 A V E -J 123 0C 27 10,-2.4 10,-2.2 -2,-0.2 2,-0.1 -0.978 29.9 -97.4-135.6 147.5 -12.5 -31.1 49.1 114 114 A P E -J 122 0C 107 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.410 25.2-136.7 -69.4 139.2 -14.4 -33.6 46.9 115 115 A L > - 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