==== 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 3DFS . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,J.SYGUSCH . 1413 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 992 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.0 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 77 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 509 36.0 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 2 2 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 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 . 6 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 52 0, 0.0 2,-0.4 0, 0.0 1262,-0.1 0.000 360.0 360.0 360.0 172.8 -11.5 -4.8 28.0 2 2 A H - 0 0 37 506,-0.1 2,-0.5 1260,-0.1 1212,-0.0 -0.905 360.0-122.0-118.2 145.5 -10.5 -2.0 30.4 3 3 A S + 0 0 45 -2,-0.4 467,-0.1 1,-0.1 466,-0.0 -0.737 26.0 173.3 -92.3 126.7 -7.6 -1.8 32.9 4 4 A H - 0 0 50 465,-0.5 465,-0.1 -2,-0.5 -1,-0.1 -0.693 43.9-122.0-127.5 73.4 -8.2 -1.2 36.6 5 5 A P - 0 0 99 0, 0.0 464,-0.3 0, 0.0 465,-0.1 0.235 23.6-166.5 -20.9 107.5 -4.6 -1.7 37.9 6 6 A A S S+ 0 0 24 462,-0.2 2,-0.3 463,-0.2 463,-0.1 0.871 76.0 28.8 -70.7 -35.4 -4.7 -4.5 40.5 7 7 A L S S- 0 0 14 461,-0.1 -1,-0.1 462,-0.1 172,-0.1 -0.933 75.9-130.7-129.4 149.8 -1.2 -3.5 41.6 8 8 A T > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.433 38.3-102.1 -88.1 168.0 0.9 -0.3 41.7 9 9 A P H > S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.897 123.8 51.3 -57.8 -40.2 4.5 -0.2 40.4 10 10 A E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.899 109.1 49.2 -63.8 -43.8 5.8 -0.3 43.9 11 11 A Q H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 111.4 50.4 -63.6 -40.6 3.7 -3.4 44.8 12 12 A K H X S+ 0 0 68 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.921 108.7 51.6 -63.1 -45.2 4.9 -5.1 41.6 13 13 A K H X S+ 0 0 131 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.923 109.2 50.4 -58.3 -46.1 8.5 -4.4 42.4 14 14 A E H X S+ 0 0 82 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.942 113.7 44.3 -58.0 -49.3 8.1 -5.9 45.9 15 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 115.0 47.5 -63.3 -46.2 6.5 -9.1 44.6 16 16 A S H X S+ 0 0 21 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.909 111.6 51.3 -62.2 -42.4 9.0 -9.5 41.7 17 17 A D H X S+ 0 0 59 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.912 111.6 47.2 -60.9 -44.0 12.0 -8.9 44.1 18 18 A I H X S+ 0 0 2 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.942 111.3 51.0 -62.8 -47.8 10.7 -11.5 46.5 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.892 111.1 47.9 -57.6 -43.6 10.1 -14.0 43.8 20 20 A H H < S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.863 107.5 55.3 -67.7 -36.9 13.6 -13.6 42.3 21 21 A R H >< S+ 0 0 126 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.905 105.5 53.3 -62.6 -40.5 15.3 -13.9 45.7 22 22 A I H 3< S+ 0 0 0 -4,-1.9 52,-0.3 1,-0.2 -1,-0.2 0.867 118.6 32.8 -63.5 -39.3 13.6 -17.3 46.4 23 23 A V T 3< S+ 0 0 11 -4,-1.3 -1,-0.2 51,-0.1 3,-0.2 0.065 84.0 147.4-108.5 25.0 14.8 -18.9 43.1 24 24 A A X - 0 0 26 -3,-1.0 3,-2.7 1,-0.2 50,-0.1 -0.152 67.4 -60.1 -55.2 155.2 18.1 -17.1 42.8 25 25 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.079 126.3 6.7 -42.8 124.4 20.9 -19.2 41.1 26 26 A G T 3 S+ 0 0 7 312,-0.3 2,-0.3 1,-0.3 312,-0.1 0.383 107.0 115.6 81.7 -3.5 21.7 -22.3 43.0 27 27 A K < + 0 0 57 -3,-2.7 -1,-0.3 311,-0.1 46,-0.2 -0.713 33.4 163.5-104.8 152.7 18.8 -21.8 45.5 28 28 A G E -a 73 0A 0 44,-2.0 46,-2.7 -2,-0.3 47,-1.5 -0.751 35.1 -87.6-144.1-168.7 15.6 -23.8 46.1 29 29 A I E -ab 75 300A 0 270,-2.9 272,-1.6 -2,-0.2 2,-0.7 -0.932 15.9-147.4-120.5 133.4 12.9 -24.2 48.7 30 30 A L E -ab 76 301A 0 45,-2.4 47,-2.4 -2,-0.4 2,-1.1 -0.869 18.6-153.9 -92.1 115.6 12.6 -26.4 51.8 31 31 A A E +a 77 0A 7 270,-2.8 274,-0.1 -2,-0.7 47,-0.1 -0.771 34.7 150.4 -95.2 95.4 9.0 -27.3 52.1 32 32 A A E +a 78 0A 2 45,-1.6 47,-0.6 -2,-1.1 -1,-0.1 -0.138 30.5 115.3-115.6 36.1 8.5 -28.0 55.8 33 33 A S + 0 0 4 45,-0.3 47,-0.2 73,-0.0 45,-0.1 -0.069 33.8 147.1 -98.8 34.3 4.8 -27.0 56.0 34 34 A E - 0 0 13 45,-0.1 45,-0.2 -3,-0.1 2,-0.0 -0.439 43.8-128.2 -69.1 142.2 3.3 -30.3 56.9 35 35 A S > - 0 0 36 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.253 30.2 -95.5 -81.1 175.3 0.3 -30.1 59.2 36 36 A T H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.938 128.8 42.6 -57.8 -47.1 -0.1 -32.0 62.5 37 37 A G H > S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.834 114.6 50.9 -69.1 -32.6 -2.1 -34.7 60.7 38 38 A S H > S+ 0 0 49 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.857 111.9 45.2 -73.7 -36.1 0.2 -34.7 57.7 39 39 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.657 94.5 87.0 -80.0 -16.1 3.4 -35.1 59.7 40 40 A A H X S+ 0 0 39 -4,-1.0 4,-2.4 -5,-0.3 5,-0.2 0.912 86.7 45.9 -48.4 -57.9 1.6 -37.8 61.8 41 41 A K H X S+ 0 0 169 -4,-0.6 4,-2.1 -3,-0.3 -1,-0.2 0.903 112.9 50.9 -56.5 -44.6 2.5 -40.8 59.5 42 42 A R H < S+ 0 0 61 -4,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.908 111.9 46.0 -62.0 -42.7 6.1 -39.7 59.2 43 43 A L H ><>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 3,-1.0 0.861 111.2 54.4 -68.2 -33.2 6.5 -39.4 63.0 44 44 A Q H ><5S+ 0 0 143 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.860 98.4 62.6 -67.0 -35.1 4.8 -42.7 63.3 45 45 A S T 3<5S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.619 111.8 38.3 -66.4 -11.8 7.3 -44.3 61.0 46 46 A I T < 5S- 0 0 31 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.083 114.8-113.1-124.3 21.2 10.0 -43.4 63.5 47 47 A G T < 5 + 0 0 66 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.856 66.5 145.3 49.7 44.6 8.0 -44.2 66.7 48 48 A T < - 0 0 16 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.955 53.4-115.6-117.4 126.1 7.9 -40.5 67.8 49 49 A E - 0 0 148 -2,-0.5 2,-2.0 1,-0.1 5,-0.2 -0.316 26.6-123.1 -58.2 131.4 4.9 -39.1 69.6 50 50 A N + 0 0 47 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.493 57.3 145.5 -79.6 75.2 3.2 -36.4 67.6 51 51 A T > - 0 0 42 -2,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.739 62.5-114.3-108.7 159.4 3.4 -33.6 70.1 52 52 A E H > S+ 0 0 107 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.864 116.7 55.1 -60.0 -35.4 4.0 -29.9 69.5 53 53 A E H > S+ 0 0 88 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.933 108.2 45.9 -65.0 -46.4 7.3 -30.1 71.2 54 54 A N H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 114.2 49.6 -64.2 -36.7 8.6 -32.9 69.0 55 55 A R H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.883 113.0 47.8 -67.3 -37.4 7.3 -31.0 65.9 56 56 A R H X S+ 0 0 28 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.940 112.8 47.6 -67.5 -47.6 9.1 -27.9 67.2 57 57 A F H X S+ 0 0 13 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.909 112.8 49.2 -60.6 -43.2 12.3 -29.7 67.9 58 58 A Y H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.942 113.2 45.1 -62.6 -48.4 12.2 -31.4 64.4 59 59 A R H X S+ 0 0 3 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.916 112.6 52.4 -62.1 -41.6 11.6 -28.1 62.6 60 60 A Q H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.907 104.8 57.1 -58.8 -41.6 14.3 -26.4 64.7 61 61 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 113.3 39.0 -56.4 -43.5 16.6 -29.2 63.7 62 62 A L H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.942 117.1 48.0 -73.5 -49.6 16.1 -28.4 60.0 63 63 A L H 3< S+ 0 0 7 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.791 112.7 49.5 -64.3 -28.4 16.0 -24.6 60.3 64 64 A T T 3< S+ 0 0 42 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.173 77.5 134.7 -98.7 19.1 19.1 -24.5 62.4 65 65 A A < - 0 0 2 -3,-1.4 -3,-0.1 1,-0.1 256,-0.0 -0.281 67.6 -77.8 -61.8 155.7 21.3 -26.7 60.2 66 66 A D > - 0 0 53 1,-0.1 3,-2.0 2,-0.1 4,-0.3 0.025 48.1 -90.7 -58.2 163.0 24.8 -25.3 59.6 67 67 A D G > S+ 0 0 119 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.520 110.2 85.1 -50.8 -12.0 25.7 -22.4 57.3 68 68 A R G 3 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.810 87.4 54.3 -63.7 -28.3 26.4 -24.8 54.4 69 69 A V G X> S+ 0 0 3 -3,-2.0 4,-2.1 1,-0.2 3,-1.7 0.697 84.5 89.3 -77.8 -19.9 22.7 -24.8 53.5 70 70 A N T <4 S+ 0 0 41 -3,-0.8 3,-0.3 -4,-0.3 -1,-0.2 0.884 90.9 40.4 -45.7 -53.8 22.6 -21.0 53.3 71 71 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.597 116.8 53.9 -75.6 -5.6 23.4 -20.7 49.6 72 72 A C T <4 S+ 0 0 2 -3,-1.7 -44,-2.0 -4,-0.2 2,-0.7 0.741 99.4 64.3 -94.9 -29.3 21.2 -23.7 48.9 73 73 A I E < +a 28 0A 9 -4,-2.1 -44,-0.2 -3,-0.3 -1,-0.2 -0.866 43.4 164.7-107.6 110.3 18.0 -22.4 50.5 74 74 A G E S+ 0 0 1 -46,-2.7 29,-1.8 -2,-0.7 2,-0.3 0.676 74.2 11.0 -91.3 -20.5 16.3 -19.4 49.1 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.4 27,-0.3 2,-0.4 -0.997 55.8-153.6-158.2 153.4 13.0 -20.1 50.9 76 76 A V E -ac 30 104A 5 27,-2.5 29,-3.2 -2,-0.3 2,-0.5 -0.985 15.3-147.3-132.2 120.8 11.4 -22.1 53.6 77 77 A I E -ac 31 105A 0 -47,-2.4 -45,-1.6 -2,-0.4 2,-0.3 -0.763 21.8-168.6 -89.6 128.3 7.7 -22.9 53.7 78 78 A L E -ac 32 106A 0 27,-2.5 29,-2.1 -2,-0.5 -45,-0.3 -0.819 21.5-122.5-117.5 156.5 6.2 -23.2 57.2 79 79 A F >> - 0 0 52 -47,-0.6 4,-1.5 -2,-0.3 3,-0.6 -0.635 41.6-101.8 -88.5 154.1 2.9 -24.4 58.6 80 80 A H H 3> S+ 0 0 82 27,-0.3 4,-0.8 1,-0.2 3,-0.5 0.863 120.2 54.0 -41.9 -52.8 1.0 -21.9 60.7 81 81 A E H >4 S+ 0 0 37 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.905 108.4 48.3 -50.6 -50.0 2.1 -23.5 64.0 82 82 A T H X4 S+ 0 0 0 -3,-0.6 3,-1.4 1,-0.2 11,-0.3 0.775 97.8 68.0 -66.6 -29.6 5.8 -23.3 63.2 83 83 A L H 3< S+ 0 0 4 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.775 108.0 41.1 -62.2 -24.9 5.6 -19.6 62.1 84 84 A Y T << S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.272 96.7 96.5-108.0 11.2 4.9 -18.7 65.7 85 85 A Q < - 0 0 10 -3,-1.4 8,-2.4 -4,-0.1 2,-0.3 -0.563 60.6-140.8 -96.2 165.1 7.3 -21.1 67.5 86 86 A K B -I 92 0B 124 6,-0.3 -26,-0.1 -2,-0.2 5,-0.1 -0.886 14.6-113.3-125.8 156.9 10.8 -20.2 68.7 87 87 A A > - 0 0 8 4,-2.8 3,-2.7 -2,-0.3 -30,-0.1 -0.347 45.6 -94.5 -78.8 167.2 14.1 -22.0 68.8 88 88 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.829 126.9 58.6 -53.0 -34.8 15.6 -23.0 72.2 89 89 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.408 122.0-106.9 -77.5 3.8 17.6 -19.7 72.2 90 90 A G S < S+ 0 0 39 -3,-2.7 -2,-0.1 1,-0.3 -1,-0.1 0.301 73.7 139.0 91.3 -10.6 14.4 -17.8 72.0 91 91 A R - 0 0 73 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.533 59.0-115.8 -73.5 128.1 14.7 -16.7 68.4 92 92 A P B >> -I 86 0B 48 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.357 25.6-119.3 -59.5 139.5 11.5 -16.8 66.4 93 93 A F H 3> S+ 0 0 0 -8,-2.4 4,-2.4 -11,-0.3 5,-0.2 0.861 113.6 58.2 -51.5 -39.9 11.8 -19.4 63.6 94 94 A P H 3> S+ 0 0 10 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.906 106.3 50.0 -57.8 -37.6 11.1 -16.8 60.9 95 95 A Q H <> S+ 0 0 103 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.861 107.7 53.3 -67.0 -37.2 14.2 -14.9 62.3 96 96 A V H X S+ 0 0 1 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.941 110.6 47.1 -62.5 -47.4 16.3 -18.0 62.2 97 97 A I H ><>S+ 0 0 7 -4,-2.4 5,-2.4 1,-0.2 3,-0.9 0.937 113.6 46.5 -60.0 -50.1 15.4 -18.5 58.5 98 98 A K H ><5S+ 0 0 100 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.838 105.1 60.4 -64.0 -34.0 16.1 -14.9 57.5 99 99 A S H 3<5S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.739 104.8 50.9 -66.5 -20.5 19.4 -14.8 59.4 100 100 A K T <<5S- 0 0 27 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.265 128.9 -98.7 -98.5 10.6 20.5 -17.7 57.1 101 101 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.609 79.2 135.2 85.3 13.9 19.5 -15.7 54.0 102 102 A G < - 0 0 9 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.632 52.7-128.1-100.3 156.3 16.1 -17.4 53.5 103 103 A V E -c 75 0A 11 -29,-1.8 -27,-2.5 -2,-0.2 2,-0.5 -0.809 28.4-125.2 -96.9 137.6 12.7 -16.0 52.6 104 104 A V E -c 76 0A 0 37,-0.5 39,-2.9 -2,-0.4 40,-1.2 -0.726 28.8-172.4 -89.7 128.3 9.9 -17.2 54.9 105 105 A G E -cd 77 144A 0 -29,-3.2 -27,-2.5 -2,-0.5 2,-0.4 -0.794 7.9-153.2-116.1 160.5 6.8 -18.8 53.3 106 106 A I E -cd 78 145A 1 38,-1.7 40,-1.9 -2,-0.3 2,-0.5 -0.997 16.4-130.3-138.0 134.6 3.5 -19.9 54.7 107 107 A K E + d 0 146A 34 -29,-2.1 -27,-0.3 -2,-0.4 40,-0.2 -0.707 30.5 172.0 -79.9 127.8 1.0 -22.6 53.6 108 108 A V + 0 0 1 38,-2.5 39,-0.2 -2,-0.5 -1,-0.1 0.537 37.2 100.7-117.8 -7.5 -2.4 -21.0 53.5 109 109 A D - 0 0 21 37,-0.9 17,-0.3 1,-0.1 3,-0.1 -0.366 62.9-139.1 -76.9 161.0 -4.9 -23.5 51.9 110 110 A K - 0 0 107 15,-3.2 16,-0.2 1,-0.4 -1,-0.1 -0.145 53.2 -92.4-112.3 37.7 -7.3 -25.5 54.1 111 111 A G - 0 0 31 14,-0.2 14,-2.4 37,-0.1 -1,-0.4 0.067 54.0 -52.7 80.2 170.4 -7.0 -28.8 52.4 112 112 A V E -J 124 0C 70 12,-0.2 12,-0.2 -3,-0.1 37,-0.1 -0.426 43.5-164.0 -83.5 155.8 -8.9 -30.5 49.6 113 113 A V E -J 123 0C 27 10,-2.4 10,-2.1 -2,-0.1 2,-0.1 -0.977 30.6 -94.9-136.8 148.2 -12.6 -31.1 49.4 114 114 A P E -J 122 0C 108 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.402 25.8-137.8 -68.8 137.6 -14.6 -33.5 47.2 115 115 A L > - 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