==== 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 3DFP . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,J.SYGUSCH . 1414 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 976 69.0 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 . 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 . 71 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.3 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 1 3 0 2 6 4 4 8 4 0 0 0 4 1 3 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 9 4 10 2 0 0 3 1 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 50 0, 0.0 2,-0.4 0, 0.0 1261,-0.1 0.000 360.0 360.0 360.0 165.6 -11.7 -4.4 28.6 2 2 A H - 0 0 41 506,-0.1 2,-0.3 1259,-0.1 1256,-0.0 -0.961 360.0-124.5-122.3 136.6 -10.6 -1.6 31.0 3 3 A S + 0 0 55 -2,-0.4 467,-0.1 1,-0.1 466,-0.0 -0.618 23.1 177.7 -84.2 133.2 -7.7 -1.7 33.4 4 4 A H - 0 0 56 465,-0.4 465,-0.1 -2,-0.3 -1,-0.1 -0.686 41.3-121.6-131.0 73.9 -8.2 -1.1 37.2 5 5 A P - 0 0 102 0, 0.0 464,-0.2 0, 0.0 465,-0.1 0.228 24.8-168.7 -21.5 109.3 -4.6 -1.5 38.5 6 6 A A S S+ 0 0 24 462,-0.2 2,-0.3 463,-0.2 463,-0.1 0.784 75.2 32.3 -76.9 -27.9 -4.8 -4.3 41.1 7 7 A L S S- 0 0 16 461,-0.1 -1,-0.2 462,-0.1 172,-0.1 -0.966 75.8-132.1-133.8 147.4 -1.2 -3.4 42.2 8 8 A T > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.449 37.1-103.3 -88.7 166.2 0.9 -0.2 42.4 9 9 A P H > S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.904 123.4 51.2 -57.1 -39.5 4.5 0.0 41.0 10 10 A E H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 108.7 49.4 -62.7 -47.1 5.8 -0.2 44.6 11 11 A Q H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 110.7 51.0 -61.3 -38.8 3.7 -3.3 45.4 12 12 A K H X S+ 0 0 69 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.926 107.2 53.0 -64.8 -45.3 4.9 -5.1 42.3 13 13 A K H X S+ 0 0 135 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.916 109.0 50.6 -56.0 -45.2 8.5 -4.3 43.0 14 14 A E H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.950 113.5 42.9 -58.7 -53.0 8.1 -5.9 46.5 15 15 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.914 115.2 49.7 -62.3 -43.6 6.5 -9.1 45.2 16 16 A S H X S+ 0 0 22 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.912 110.9 49.5 -62.9 -42.5 9.0 -9.4 42.3 17 17 A D H X S+ 0 0 63 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.914 112.0 47.9 -63.5 -42.9 12.0 -8.9 44.6 18 18 A I H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.948 111.2 51.3 -63.0 -46.6 10.8 -11.5 47.1 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.909 110.7 47.5 -57.1 -46.7 10.1 -14.0 44.3 20 20 A H H < S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 107.8 56.4 -65.0 -36.0 13.6 -13.6 42.8 21 21 A R H >< S+ 0 0 121 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.909 104.0 53.3 -62.8 -41.9 15.3 -14.0 46.2 22 22 A I H 3< S+ 0 0 0 -4,-1.8 52,-0.3 1,-0.2 -1,-0.2 0.883 117.5 35.2 -61.2 -40.9 13.7 -17.3 46.9 23 23 A V T 3< S+ 0 0 12 -4,-1.3 -1,-0.2 51,-0.1 -2,-0.2 0.028 83.0 150.2-104.9 27.1 14.8 -18.9 43.6 24 24 A A X - 0 0 24 -3,-1.1 3,-2.7 1,-0.2 50,-0.1 -0.144 65.7 -64.9 -55.4 154.7 18.2 -17.2 43.3 25 25 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.148 125.2 9.1 -47.0 125.3 20.9 -19.2 41.5 26 26 A G T 3 S+ 0 0 7 312,-0.3 2,-0.3 1,-0.3 312,-0.1 0.382 107.2 114.7 84.5 -2.6 21.8 -22.4 43.4 27 27 A K < + 0 0 57 -3,-2.7 -1,-0.3 311,-0.1 46,-0.2 -0.708 34.3 165.1-107.3 154.9 18.9 -21.9 45.9 28 28 A G E -a 73 0A 0 44,-2.0 46,-2.7 -2,-0.3 47,-1.5 -0.718 32.3 -88.3-143.5-166.2 15.8 -23.9 46.7 29 29 A I E -ab 75 300A 0 270,-2.1 272,-1.5 -2,-0.2 2,-0.6 -0.927 16.5-147.4-122.5 141.1 13.0 -24.4 49.2 30 30 A L E -ab 76 301A 0 45,-2.0 47,-2.5 -2,-0.4 2,-1.0 -0.928 14.9-152.2-104.8 115.9 12.6 -26.6 52.3 31 31 A A E +a 77 0A 7 270,-2.9 274,-0.1 -2,-0.6 47,-0.1 -0.777 36.8 147.6 -92.2 98.6 9.0 -27.7 52.8 32 32 A A E +a 78 0A 2 45,-1.7 47,-0.5 -2,-1.0 -1,-0.1 -0.067 30.7 116.4-119.7 29.5 8.6 -28.2 56.5 33 33 A N + 0 0 22 45,-0.3 47,-0.2 49,-0.0 45,-0.1 0.018 35.6 146.4 -89.4 27.5 5.0 -27.1 56.8 34 34 A E - 0 0 16 45,-0.1 45,-0.2 -3,-0.1 2,-0.1 -0.363 42.2-132.8 -66.1 143.4 3.6 -30.5 57.9 35 35 A S > - 0 0 36 1,-0.1 4,-2.0 46,-0.1 5,-0.3 -0.393 29.0 -97.8 -89.3 172.4 0.6 -30.3 60.3 36 36 A T H > S+ 0 0 58 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.882 127.7 46.0 -56.9 -37.6 0.3 -32.3 63.5 37 37 A G H > S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.915 114.7 43.4 -72.9 -44.4 -1.8 -34.7 61.5 38 38 A S H 4 S+ 0 0 52 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.643 115.2 50.4 -77.1 -14.0 0.4 -35.1 58.5 39 39 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.1 5,-0.3 0.631 90.5 83.9 -94.4 -17.5 3.5 -35.3 60.7 40 40 A A H X S+ 0 0 38 -4,-0.8 4,-1.8 -5,-0.3 3,-0.2 0.920 87.1 49.7 -49.9 -57.8 2.0 -38.1 62.9 41 41 A K H X S+ 0 0 174 -4,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.874 111.0 51.7 -53.0 -41.0 2.9 -41.0 60.6 42 42 A R H > S+ 0 0 39 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.883 109.1 46.3 -66.9 -41.7 6.5 -39.8 60.4 43 43 A L H <>S+ 0 0 2 -4,-2.0 5,-2.3 1,-0.2 3,-0.4 0.800 111.0 57.5 -69.9 -25.7 7.1 -39.5 64.1 44 44 A Q H ><5S+ 0 0 153 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.868 96.7 60.9 -69.7 -38.1 5.4 -42.9 64.3 45 45 A S H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 113.2 36.8 -62.4 -25.1 8.0 -44.4 62.0 46 46 A I T 3<5S- 0 0 32 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.127 116.7-111.1-113.3 19.5 10.8 -43.5 64.4 47 47 A G T < 5 + 0 0 67 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.956 65.7 145.9 50.7 63.5 8.7 -44.3 67.6 48 48 A T < - 0 0 20 -5,-2.3 -1,-0.2 267,-0.0 -2,-0.1 -0.997 52.3-112.7-133.3 133.1 8.4 -40.7 68.8 49 49 A E - 0 0 145 -2,-0.4 2,-1.7 1,-0.1 5,-0.1 -0.387 29.0-123.3 -63.8 135.8 5.4 -39.2 70.7 50 50 A N + 0 0 51 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.574 57.3 143.5 -83.6 80.3 3.6 -36.5 68.6 51 51 A T > - 0 0 39 -2,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.847 63.4-114.3-118.1 155.5 3.9 -33.6 71.1 52 52 A E H > S+ 0 0 108 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.882 116.9 54.4 -53.9 -39.9 4.4 -29.9 70.4 53 53 A E H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.940 108.5 46.1 -62.0 -48.0 7.8 -30.1 72.1 54 54 A N H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 114.6 49.1 -62.2 -37.8 9.1 -33.0 69.9 55 55 A R H X S+ 0 0 23 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.925 111.2 49.7 -65.4 -44.3 7.8 -31.1 66.9 56 56 A R H X S+ 0 0 33 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.898 111.6 48.9 -60.9 -41.7 9.5 -27.9 68.0 57 57 A F H X S+ 0 0 13 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.911 111.5 48.7 -65.6 -43.1 12.8 -29.8 68.6 58 58 A Y H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.952 113.6 45.8 -62.5 -49.8 12.6 -31.5 65.1 59 59 A R H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.910 112.1 52.5 -59.8 -40.7 11.9 -28.2 63.4 60 60 A Q H X S+ 0 0 14 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.911 104.7 57.1 -59.9 -41.9 14.7 -26.5 65.5 61 61 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 112.3 40.2 -56.4 -41.8 17.0 -29.3 64.3 62 62 A L H >< S+ 0 0 3 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.913 115.5 48.6 -76.0 -44.4 16.4 -28.5 60.7 63 63 A L H 3< S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.716 111.0 50.9 -71.3 -20.7 16.4 -24.7 61.0 64 64 A T T 3< S+ 0 0 45 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.189 75.7 135.5-103.3 17.0 19.6 -24.5 63.0 65 65 A A < - 0 0 1 -3,-1.1 -3,-0.1 1,-0.1 260,-0.0 -0.254 67.8 -79.3 -59.1 155.3 21.8 -26.7 60.7 66 66 A D > - 0 0 62 1,-0.1 3,-1.9 2,-0.1 4,-0.2 0.004 48.8 -90.6 -58.2 164.0 25.3 -25.2 60.1 67 67 A D G > S+ 0 0 119 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.489 109.3 87.4 -54.7 -7.8 26.0 -22.4 57.7 68 68 A R G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.805 86.7 54.6 -64.8 -25.8 26.7 -24.8 54.8 69 69 A V G X> S+ 0 0 4 -3,-1.9 4,-2.4 1,-0.2 3,-1.4 0.639 83.7 88.7 -81.0 -15.5 23.0 -24.7 54.0 70 70 A N T <4 S+ 0 0 42 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.898 91.2 42.0 -50.4 -50.0 22.8 -20.9 53.7 71 71 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.582 117.2 51.6 -76.4 -6.0 23.7 -20.8 50.0 72 72 A C T <4 S+ 0 0 2 -3,-1.4 -44,-2.0 1,-0.2 2,-0.7 0.769 99.2 65.1 -96.8 -34.1 21.4 -23.8 49.4 73 73 A I E < +a 28 0A 10 -4,-2.4 -44,-0.2 -46,-0.2 -1,-0.2 -0.834 43.2 163.2-102.5 110.6 18.2 -22.6 51.1 74 74 A G E S+ 0 0 1 -46,-2.7 29,-1.8 -2,-0.7 2,-0.3 0.647 71.8 15.1 -94.3 -18.6 16.4 -19.6 49.6 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.0 27,-0.2 2,-0.4 -0.993 55.4-157.2-154.2 158.8 13.1 -20.3 51.4 76 76 A V E -ac 30 104A 6 27,-2.2 29,-3.1 -2,-0.3 2,-0.5 -0.950 13.0-149.4-142.7 117.8 11.5 -22.3 54.2 77 77 A I E -ac 31 105A 0 -47,-2.5 -45,-1.7 -2,-0.4 2,-0.3 -0.763 21.4-171.5 -91.1 125.1 7.8 -23.1 54.4 78 78 A L E -ac 32 106A 0 27,-2.2 29,-1.8 -2,-0.5 -45,-0.3 -0.755 22.5-120.6-114.9 161.6 6.4 -23.4 57.9 79 79 A F > - 0 0 47 -47,-0.5 4,-1.6 -2,-0.3 3,-0.3 -0.629 41.0-101.4 -91.9 156.3 3.1 -24.6 59.5 80 80 A H H > S+ 0 0 87 -2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.871 120.5 54.0 -43.8 -50.5 1.1 -22.1 61.6 81 81 A E H >4 S+ 0 0 36 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.928 108.5 47.4 -51.7 -53.2 2.3 -23.6 64.9 82 82 A T H >4 S+ 0 0 0 -3,-0.3 3,-1.6 1,-0.3 11,-0.3 0.776 97.5 69.9 -62.8 -31.7 6.0 -23.4 64.0 83 83 A L H 3< S+ 0 0 5 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.753 107.3 39.9 -59.2 -24.8 5.8 -19.7 62.8 84 84 A Y T << S+ 0 0 97 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.220 96.7 97.0-111.8 14.1 5.2 -18.8 66.5 85 85 A Q < - 0 0 12 -3,-1.6 8,-2.1 -4,-0.0 2,-0.3 -0.534 59.1-141.4 -97.8 169.5 7.7 -21.1 68.2 86 86 A K B -I 92 0B 122 6,-0.2 -26,-0.1 -2,-0.2 2,-0.1 -0.903 13.6-114.4-130.2 158.3 11.2 -20.2 69.4 87 87 A A > - 0 0 9 4,-2.3 3,-2.2 -2,-0.3 -30,-0.1 -0.311 46.1 -92.1 -81.3 171.9 14.6 -22.0 69.6 88 88 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.862 126.7 57.3 -53.8 -40.0 16.2 -22.9 72.9 89 89 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.409 121.1-107.0 -74.0 2.7 18.1 -19.6 72.9 90 90 A G S < S+ 0 0 39 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.349 72.8 139.6 90.7 -7.4 14.9 -17.7 72.6 91 91 A R - 0 0 78 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.569 58.6-115.3 -75.7 127.5 15.1 -16.6 69.0 92 92 A P B >> -I 86 0B 49 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.342 25.1-120.7 -58.6 138.1 11.8 -16.7 67.1 93 93 A F H 3> S+ 0 0 0 -8,-2.1 4,-2.5 -11,-0.3 5,-0.2 0.875 112.6 58.2 -50.6 -41.7 12.1 -19.4 64.3 94 94 A P H 3> S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.908 106.7 49.7 -55.7 -39.1 11.4 -16.8 61.6 95 95 A Q H <> S+ 0 0 101 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.892 108.1 52.1 -65.5 -42.3 14.4 -14.8 62.8 96 96 A V H X S+ 0 0 1 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.924 111.4 48.2 -60.0 -44.4 16.6 -17.9 62.7 97 97 A I H ><>S+ 0 0 7 -4,-2.5 5,-2.2 1,-0.2 3,-0.6 0.924 114.0 45.4 -62.2 -47.1 15.6 -18.5 59.1 98 98 A K H ><5S+ 0 0 96 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.882 104.8 60.4 -66.5 -39.9 16.2 -14.9 58.1 99 99 A S H 3<5S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.750 104.0 52.7 -60.7 -22.9 19.6 -14.6 59.8 100 100 A K T <<5S- 0 0 32 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.219 127.7-100.2 -95.6 12.2 20.7 -17.5 57.6 101 101 A G T < 5S+ 0 0 48 -3,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.610 79.3 131.9 82.6 13.5 19.6 -15.6 54.5 102 102 A G < - 0 0 9 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.668 53.2-126.0-102.9 156.9 16.3 -17.4 53.9 103 103 A V E -c 75 0A 10 -29,-1.8 -27,-2.2 -2,-0.2 2,-0.4 -0.782 26.8-124.3 -97.4 140.9 12.8 -16.2 53.2 104 104 A V E -c 76 0A 0 37,-0.4 39,-2.8 -2,-0.4 40,-1.2 -0.725 27.0-172.0 -91.0 128.9 9.9 -17.3 55.4 105 105 A G E -cd 77 144A 0 -29,-3.1 -27,-2.2 -2,-0.4 2,-0.3 -0.779 5.6-156.8-115.4 161.2 6.9 -19.0 54.0 106 106 A I E -cd 78 145A 2 38,-1.6 40,-1.9 -2,-0.3 2,-0.4 -1.000 19.1-123.8-141.3 137.9 3.5 -20.1 55.5 107 107 A K E + d 0 146A 47 -29,-1.8 -27,-0.2 -2,-0.3 40,-0.2 -0.652 32.1 169.9 -77.5 131.5 0.9 -22.6 54.6 108 108 A V + 0 0 0 38,-2.5 39,-0.2 -2,-0.4 -1,-0.1 0.554 39.3 97.0-121.8 -10.7 -2.5 -21.0 54.2 109 109 A D - 0 0 14 37,-0.9 17,-0.2 1,-0.1 3,-0.1 -0.329 62.4-140.9 -77.6 164.8 -4.9 -23.5 52.6 110 110 A K - 0 0 100 15,-2.9 16,-0.1 1,-0.4 -1,-0.1 -0.137 52.9 -89.2-117.7 36.6 -7.3 -25.6 54.8 111 111 A G - 0 0 29 14,-0.2 14,-2.2 37,-0.1 -1,-0.4 0.063 53.3 -58.7 82.9 167.6 -7.1 -28.9 53.0 112 112 A V E -J 124 0C 71 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.422 41.4-161.7 -85.3 160.1 -9.0 -30.6 50.2 113 113 A V E -J 123 0C 31 10,-2.5 10,-2.2 -2,-0.1 2,-0.1 -0.991 28.8 -96.9-139.6 145.3 -12.7 -31.3 50.0 114 114 A P E -J 122 0C 107 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.337 26.2-134.1 -66.7 141.6 -14.7 -33.7 47.7 115 115 A L > - 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0 0 86 -2,-0.3 -81,-0.2 1,-0.1 -1,-0.1 -0.476 22.8-164.6 -66.1 125.4 3.0 8.0 8.0 1414 356 D L + 0 0 20 -83,-1.3 2,-0.3 -2,-0.3 -83,-0.2 0.021 42.7 134.5-100.3 26.2 1.3 5.0 6.4 1415 357 D F - 0 0 40 -84,-0.4 2,-0.4 -85,-0.1 -84,-0.1 -0.590 30.9-177.4 -83.0 136.9 -1.7 5.1 8.7 1416 358 D I - 0 0 98 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.981 31.9-113.6-136.0 120.8 -5.2 4.8 7.3 1417 359 D S - 0 0 73 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.258 42.3-101.6 -53.7 130.5 -8.4 5.1 9.4 1418 360 D N - 0 0 59 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.393 36.0-141.0 -59.3 111.7 -10.2 1.7 9.5 1419 361 D H 0 0 148 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.681 360.0 360.0 -81.2 111.3 -13.1 2.1 7.1 1420 362 D A 0 0 131 -2,-0.7 -1,-0.1 0, 0.0 -242,-0.1 -0.015 360.0 360.0-163.4 360.0 -16.2 0.4 8.5