==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-JUN-08 3DFT . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,J.SYGUSCH . 1412 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 989 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 11.2 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 . 81 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 513 36.3 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 1 7 4 4 7 4 1 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 11 4 5 7 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 48 0, 0.0 2,-0.4 0, 0.0 1261,-0.1 0.000 360.0 360.0 360.0 174.9 -11.2 -4.8 28.2 2 2 A H - 0 0 40 506,-0.1 2,-0.4 1259,-0.1 1256,-0.0 -0.975 360.0-128.2-122.9 129.6 -10.4 -1.9 30.7 3 3 A S + 0 0 50 -2,-0.4 467,-0.1 1,-0.1 466,-0.0 -0.604 24.8 174.8 -81.1 126.7 -7.5 -1.9 33.0 4 4 A H - 0 0 53 465,-0.5 465,-0.2 -2,-0.4 -1,-0.1 -0.670 43.0-120.7-128.2 72.4 -8.1 -1.2 36.7 5 5 A P - 0 0 101 0, 0.0 464,-0.3 0, 0.0 465,-0.1 0.290 25.6-168.9 -18.1 110.2 -4.5 -1.7 38.1 6 6 A A S S+ 0 0 22 462,-0.2 2,-0.3 463,-0.2 463,-0.1 0.851 76.2 30.5 -76.0 -34.7 -4.6 -4.5 40.7 7 7 A L S S- 0 0 13 461,-0.1 -1,-0.2 462,-0.1 172,-0.1 -0.921 75.0-133.6-128.3 151.1 -1.1 -3.5 41.7 8 8 A T > - 0 0 61 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.491 38.0-101.9 -92.6 166.9 1.0 -0.4 41.8 9 9 A P H > S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.910 124.0 51.0 -55.9 -41.9 4.6 -0.2 40.5 10 10 A E H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 109.5 48.4 -61.8 -48.1 5.8 -0.4 44.1 11 11 A Q H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 112.3 50.5 -60.6 -39.7 3.8 -3.4 45.0 12 12 A K H X S+ 0 0 69 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.940 108.7 50.6 -63.5 -46.9 5.0 -5.1 41.8 13 13 A K H X S+ 0 0 134 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.915 110.1 51.3 -57.9 -43.9 8.6 -4.4 42.5 14 14 A E H X S+ 0 0 82 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.953 113.9 42.2 -58.9 -51.9 8.2 -5.9 46.0 15 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 115.2 50.5 -62.4 -43.9 6.6 -9.1 44.8 16 16 A S H X S+ 0 0 22 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.905 110.7 49.3 -62.1 -41.7 9.1 -9.4 41.9 17 17 A D H X S+ 0 0 59 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.889 112.1 48.1 -65.3 -39.7 12.1 -8.9 44.2 18 18 A I H X S+ 0 0 3 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.955 111.2 50.0 -64.8 -50.1 10.8 -11.5 46.6 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.896 111.7 48.7 -55.2 -45.1 10.1 -14.1 43.9 20 20 A H H < S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 107.1 55.0 -65.5 -37.3 13.6 -13.6 42.4 21 21 A R H >< S+ 0 0 123 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.895 104.9 54.2 -64.2 -38.2 15.4 -14.0 45.8 22 22 A I H 3< S+ 0 0 0 -4,-1.8 52,-0.3 1,-0.2 -1,-0.2 0.893 117.2 34.5 -63.4 -41.1 13.8 -17.3 46.4 23 23 A V T 3< S+ 0 0 11 -4,-1.4 -1,-0.2 51,-0.1 -2,-0.2 0.023 82.9 149.1-105.2 27.0 14.9 -18.9 43.2 24 24 A A X - 0 0 25 -3,-1.1 3,-2.8 1,-0.2 50,-0.1 -0.215 67.1 -64.0 -56.4 151.8 18.3 -17.1 42.9 25 25 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.060 125.5 8.3 -42.0 127.2 21.0 -19.2 41.1 26 26 A G T 3 S+ 0 0 7 312,-0.4 2,-0.3 1,-0.2 312,-0.1 0.346 107.0 114.9 80.8 -6.3 21.8 -22.4 43.0 27 27 A K < + 0 0 56 -3,-2.8 -1,-0.2 311,-0.1 46,-0.2 -0.712 34.4 164.3-103.5 150.9 18.9 -21.8 45.5 28 28 A G E -a 73 0A 0 44,-2.1 46,-2.9 -2,-0.3 47,-1.5 -0.700 33.9 -88.2-140.9-166.5 15.8 -23.8 46.2 29 29 A I E -ab 75 300A 0 270,-2.9 272,-1.4 -2,-0.2 2,-0.8 -0.935 16.4-144.7-121.3 137.0 13.0 -24.3 48.7 30 30 A L E -ab 76 301A 0 45,-2.2 47,-2.4 -2,-0.4 2,-1.2 -0.879 18.4-151.3 -95.9 111.8 12.7 -26.5 51.8 31 31 A A E +a 77 0A 8 270,-2.8 274,-0.1 -2,-0.8 47,-0.1 -0.733 38.3 147.2 -87.1 97.3 9.1 -27.6 52.0 32 32 A A E +a 78 0A 2 45,-1.5 47,-0.5 -2,-1.2 -1,-0.1 -0.062 27.7 114.8-121.5 31.8 8.6 -28.1 55.7 33 33 A S + 0 0 9 45,-0.3 2,-0.2 49,-0.0 47,-0.2 -0.093 35.6 147.0 -96.2 37.1 5.0 -27.1 56.1 34 34 A E - 0 0 24 45,-0.1 45,-0.2 -3,-0.1 2,-0.1 -0.479 42.0-132.3 -72.0 141.0 3.6 -30.4 57.1 35 35 A S > - 0 0 34 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.319 29.8 -96.5 -85.1 173.6 0.7 -30.3 59.6 36 36 A T H > S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.885 128.1 48.7 -58.0 -37.4 0.3 -32.3 62.7 37 37 A G H > S+ 0 0 61 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.876 114.9 41.6 -71.1 -38.7 -1.8 -34.7 60.7 38 38 A S H 4 S+ 0 0 58 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.699 115.5 49.9 -82.4 -20.5 0.6 -35.0 57.8 39 39 A I H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.1 5,-0.2 0.650 91.6 83.5 -88.8 -18.5 3.7 -35.2 60.0 40 40 A A H X S+ 0 0 36 -4,-1.0 4,-2.2 -5,-0.3 5,-0.2 0.912 86.8 50.6 -50.5 -54.4 2.1 -37.9 62.1 41 41 A K H X S+ 0 0 163 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.936 110.6 48.3 -52.7 -53.7 3.0 -40.9 59.9 42 42 A R H > S+ 0 0 41 -4,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.834 112.1 48.4 -59.2 -35.6 6.7 -39.9 59.5 43 43 A L H <>S+ 0 0 1 -4,-1.9 5,-1.8 1,-0.2 3,-0.5 0.856 110.0 54.0 -72.9 -32.9 7.1 -39.5 63.3 44 44 A Q H ><5S+ 0 0 146 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.884 100.7 59.9 -65.5 -39.1 5.4 -42.8 63.8 45 45 A S H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.773 111.7 39.7 -61.7 -26.7 7.9 -44.5 61.5 46 46 A I T 3<5S- 0 0 29 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.180 117.6-111.1-107.7 16.2 10.7 -43.4 63.8 47 47 A G T < 5 + 0 0 62 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.968 66.1 145.1 54.1 63.1 8.8 -44.1 67.0 48 48 A T < - 0 0 21 -5,-1.8 -1,-0.2 -6,-0.0 -2,-0.1 -0.994 53.7-114.6-135.8 128.7 8.3 -40.6 68.2 49 49 A E - 0 0 153 -2,-0.4 2,-2.1 1,-0.1 5,-0.2 -0.392 31.1-122.8 -61.0 128.5 5.3 -39.1 70.0 50 50 A N + 0 0 50 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.507 57.9 146.7 -76.6 79.0 3.7 -36.5 67.8 51 51 A T > - 0 0 40 -2,-2.1 4,-2.3 1,-0.1 5,-0.2 -0.785 62.6-115.4-113.5 158.3 4.0 -33.6 70.3 52 52 A E H > S+ 0 0 108 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.828 116.2 56.8 -60.4 -31.0 4.5 -29.9 69.6 53 53 A E H > S+ 0 0 96 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.943 108.2 43.6 -66.0 -50.2 7.8 -30.2 71.3 54 54 A N H > S+ 0 0 38 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.894 115.1 50.4 -63.0 -39.4 9.2 -32.9 69.1 55 55 A R H X S+ 0 0 20 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.917 112.1 47.3 -64.0 -42.8 7.8 -31.1 66.0 56 56 A R H X S+ 0 0 30 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.910 113.8 47.8 -64.1 -42.9 9.5 -27.9 67.2 57 57 A F H X S+ 0 0 10 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.909 112.3 49.1 -64.9 -43.2 12.7 -29.7 67.8 58 58 A Y H X S+ 0 0 3 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.960 114.8 43.8 -61.5 -50.8 12.6 -31.4 64.4 59 59 A R H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.911 112.7 53.2 -60.9 -41.4 11.9 -28.2 62.7 60 60 A Q H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.919 104.6 56.4 -58.6 -43.0 14.6 -26.5 64.8 61 61 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 113.0 40.3 -56.3 -40.8 17.0 -29.2 63.7 62 62 A L H >< S+ 0 0 2 -4,-1.6 3,-1.2 -3,-0.2 -2,-0.2 0.918 115.7 48.8 -75.9 -45.7 16.4 -28.4 60.0 63 63 A L H 3< S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.758 111.0 50.7 -68.1 -25.4 16.3 -24.6 60.4 64 64 A T T 3< S+ 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.206 76.3 138.7 -99.1 16.6 19.6 -24.5 62.4 65 65 A A < - 0 0 1 -3,-1.2 5,-0.1 1,-0.1 -3,-0.1 -0.242 66.1 -82.1 -56.8 150.7 21.7 -26.6 60.0 66 66 A D > - 0 0 49 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.003 49.4 -89.3 -55.9 162.3 25.2 -25.2 59.6 67 67 A D G > S+ 0 0 119 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.480 110.7 86.2 -51.5 -8.6 26.0 -22.3 57.2 68 68 A R G 3 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.802 86.7 54.7 -66.4 -26.2 26.7 -24.7 54.3 69 69 A V G X> S+ 0 0 4 -3,-1.9 4,-2.2 1,-0.2 3,-1.8 0.680 84.2 88.7 -79.4 -18.7 23.0 -24.7 53.5 70 70 A N T <4 S+ 0 0 41 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.884 91.0 41.8 -47.8 -50.7 22.8 -20.9 53.2 71 71 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.573 116.9 52.6 -77.8 -3.2 23.7 -20.7 49.5 72 72 A C T <4 S+ 0 0 2 -3,-1.8 -44,-2.1 1,-0.2 2,-0.7 0.742 100.0 63.5 -98.3 -30.3 21.4 -23.7 48.9 73 73 A I E < +a 28 0A 9 -4,-2.2 -44,-0.2 -46,-0.2 -1,-0.2 -0.867 44.0 164.8-106.4 112.9 18.2 -22.5 50.5 74 74 A G E S+ 0 0 1 -46,-2.9 29,-2.2 -2,-0.7 2,-0.3 0.674 73.7 10.9 -93.8 -21.2 16.4 -19.5 49.1 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.2 27,-0.3 2,-0.4 -0.995 56.8-153.8-155.8 156.3 13.2 -20.1 50.9 76 76 A V E -ac 30 104A 6 27,-2.5 29,-2.9 -2,-0.3 2,-0.6 -0.976 14.6-146.2-137.2 120.5 11.6 -22.2 53.7 77 77 A I E -ac 31 105A 0 -47,-2.4 -45,-1.5 -2,-0.4 2,-0.3 -0.764 22.0-168.8 -90.2 123.6 7.9 -23.0 53.8 78 78 A L E -ac 32 106A 0 27,-2.3 29,-2.0 -2,-0.6 -45,-0.3 -0.775 21.0-123.0-112.6 155.9 6.5 -23.3 57.3 79 79 A F > - 0 0 45 -47,-0.5 4,-1.7 -2,-0.3 3,-0.2 -0.595 40.9-101.5 -87.8 156.5 3.3 -24.5 58.8 80 80 A H H > S+ 0 0 87 27,-0.2 4,-0.8 1,-0.2 3,-0.5 0.897 120.9 51.8 -43.9 -55.7 1.3 -22.0 60.9 81 81 A E H >4 S+ 0 0 35 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.916 109.7 48.8 -48.0 -53.8 2.4 -23.6 64.2 82 82 A T H >4 S+ 0 0 0 1,-0.3 3,-1.5 -3,-0.2 11,-0.3 0.787 98.3 67.7 -61.0 -33.0 6.1 -23.4 63.3 83 83 A L H 3< S+ 0 0 4 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.778 107.7 40.5 -60.9 -25.4 5.9 -19.8 62.2 84 84 A Y T << S+ 0 0 97 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.264 96.7 98.4-108.2 11.8 5.3 -18.8 65.8 85 85 A Q < - 0 0 10 -3,-1.5 8,-2.4 -4,-0.1 2,-0.3 -0.517 59.8-142.2 -94.1 167.0 7.7 -21.1 67.5 86 86 A K B -I 92 0B 126 6,-0.3 -26,-0.1 -2,-0.2 5,-0.1 -0.916 15.1-111.6-129.5 155.9 11.2 -20.2 68.7 87 87 A A > - 0 0 9 4,-2.8 3,-2.0 -2,-0.3 -30,-0.1 -0.232 45.2 -95.1 -74.5 171.9 14.6 -22.0 68.8 88 88 A D T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.862 126.1 58.4 -58.3 -36.3 16.1 -23.0 72.2 89 89 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.417 122.5-105.6 -75.1 2.4 18.1 -19.8 72.2 90 90 A G S < S+ 0 0 41 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.288 74.1 138.2 93.9 -11.4 14.9 -17.8 72.0 91 91 A R - 0 0 78 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.518 59.3-114.1 -73.3 130.8 15.1 -16.6 68.4 92 92 A P B >> -I 86 0B 53 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.360 25.0-120.7 -61.0 139.0 11.8 -16.8 66.4 93 93 A F H 3> S+ 0 0 0 -8,-2.4 4,-2.6 -11,-0.3 5,-0.2 0.879 113.2 57.3 -50.2 -42.9 12.1 -19.4 63.7 94 94 A P H 3> S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.909 107.9 48.6 -54.9 -40.4 11.4 -16.8 61.0 95 95 A Q H <> S+ 0 0 100 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.877 108.2 53.5 -66.3 -39.8 14.4 -14.9 62.3 96 96 A V H X S+ 0 0 1 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.953 110.7 47.6 -59.0 -49.1 16.5 -18.0 62.2 97 97 A I H ><>S+ 0 0 6 -4,-2.6 5,-2.2 1,-0.2 3,-0.5 0.903 113.9 45.6 -58.7 -46.7 15.6 -18.6 58.6 98 98 A K H ><5S+ 0 0 95 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.848 104.0 61.3 -69.5 -35.5 16.3 -15.0 57.5 99 99 A S H 3<5S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 104.1 52.6 -62.4 -23.1 19.6 -14.7 59.4 100 100 A K T <<5S- 0 0 30 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.263 128.4-100.4 -94.4 10.4 20.7 -17.6 57.1 101 101 A G T < 5S+ 0 0 47 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.650 78.9 136.4 81.8 16.7 19.7 -15.6 54.0 102 102 A G < - 0 0 8 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.715 52.2-128.1-102.9 150.5 16.4 -17.4 53.5 103 103 A V E -c 75 0A 11 -29,-2.2 -27,-2.5 -2,-0.3 2,-0.4 -0.741 27.0-125.8 -91.8 138.9 12.9 -16.1 52.7 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.1 -2,-0.4 40,-1.2 -0.726 27.7-173.3 -90.4 129.6 10.1 -17.2 54.9 105 105 A G E -cd 77 144A 0 -29,-2.9 -27,-2.3 -2,-0.4 2,-0.4 -0.809 8.3-153.5-117.7 160.8 7.0 -18.9 53.4 106 106 A I E -cd 78 145A 2 38,-1.9 40,-1.8 -2,-0.3 2,-0.4 -0.996 17.3-128.6-138.6 132.6 3.7 -19.9 54.9 107 107 A K E + d 0 146A 42 -29,-2.0 -27,-0.2 -2,-0.4 40,-0.2 -0.659 31.4 171.7 -76.8 127.0 1.2 -22.6 53.9 108 108 A V + 0 0 0 38,-2.7 39,-0.2 -2,-0.4 -1,-0.1 0.518 36.6 102.5-117.8 -6.4 -2.2 -21.0 53.6 109 109 A D - 0 0 15 37,-0.8 17,-0.3 1,-0.1 3,-0.1 -0.379 61.6-141.0 -77.5 159.2 -4.6 -23.5 52.1 110 110 A K - 0 0 105 15,-3.2 16,-0.2 1,-0.4 371,-0.1 -0.119 53.4 -95.6-110.8 34.9 -7.1 -25.4 54.3 111 111 A G - 0 0 29 14,-0.2 14,-2.7 37,-0.1 -1,-0.4 0.007 52.5 -50.8 81.3 173.9 -6.8 -28.8 52.5 112 112 A V E -J 124 0C 69 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.470 42.3-164.1 -87.3 155.8 -8.7 -30.5 49.7 113 113 A V E -J 123 0C 29 10,-2.6 10,-2.3 -2,-0.1 2,-0.1 -0.993 29.9 -98.8-138.0 142.8 -12.4 -31.1 49.5 114 114 A P E -J 122 0C 109 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.326 25.3-134.4 -65.9 141.1 -14.3 -33.5 47.3 115 115 A L > - 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