==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 16-SEP-11 3TU9 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR G.ARTHUS-CARTIER,J.SYGUSCH . 1399 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 992 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 162 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 1.9 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 512 36.6 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 12 2 10 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 . 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 40 0, 0.0 2,-0.4 0, 0.0 1210,-0.1 0.000 360.0 360.0 360.0 105.3 -11.2 -4.5 28.0 2 2 A H - 0 0 37 505,-0.1 2,-0.4 1255,-0.1 1252,-0.0 -0.884 360.0-119.0-110.8 141.6 -10.0 -1.6 30.2 3 3 A S + 0 0 46 -2,-0.4 466,-0.1 1,-0.1 465,-0.0 -0.593 27.3 174.9 -77.4 127.9 -7.1 -1.8 32.6 4 4 A H - 0 0 53 464,-0.5 464,-0.2 -2,-0.4 -1,-0.1 -0.736 42.8-125.8-124.3 81.5 -7.8 -1.1 36.3 5 5 A P - 0 0 96 0, 0.0 463,-0.3 0, 0.0 464,-0.1 0.119 19.6-160.8 -39.5 122.7 -4.3 -1.9 37.5 6 6 A A S S+ 0 0 23 461,-0.2 2,-0.3 214,-0.2 462,-0.1 0.852 78.3 30.2 -67.0 -33.0 -4.2 -4.5 40.2 7 7 A L S S- 0 0 12 460,-0.1 -1,-0.2 461,-0.1 172,-0.1 -0.957 74.1-130.0-134.7 142.5 -0.7 -3.3 41.2 8 8 A T > - 0 0 60 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.342 40.2-103.1 -74.8 167.7 1.4 -0.1 41.2 9 9 A P H > S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.865 124.8 53.4 -56.9 -34.0 4.9 -0.1 39.8 10 10 A E H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.896 107.9 48.2 -71.1 -40.2 6.2 -0.1 43.4 11 11 A Q H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 112.4 50.6 -65.8 -37.7 4.1 -3.2 44.3 12 12 A K H X S+ 0 0 68 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.932 107.5 51.9 -65.2 -44.7 5.4 -4.9 41.1 13 13 A K H X S+ 0 0 129 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.914 109.7 50.5 -61.0 -41.6 9.0 -4.1 41.9 14 14 A E H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.975 113.1 44.1 -59.7 -53.8 8.6 -5.6 45.3 15 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.925 115.4 47.9 -58.2 -47.0 7.0 -8.9 44.1 16 16 A S H X S+ 0 0 21 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.922 110.5 52.3 -60.7 -44.0 9.5 -9.3 41.3 17 17 A D H X S+ 0 0 59 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.910 111.2 46.6 -59.0 -43.8 12.5 -8.6 43.6 18 18 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.949 111.1 51.8 -62.5 -49.9 11.3 -11.3 46.0 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.926 111.3 47.1 -53.6 -49.0 10.7 -13.8 43.3 20 20 A H H < S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 108.9 54.3 -66.0 -35.6 14.2 -13.3 41.8 21 21 A R H >< S+ 0 0 127 -4,-1.8 3,-1.3 -5,-0.2 -1,-0.2 0.918 105.1 54.5 -61.5 -43.9 15.8 -13.6 45.2 22 22 A I H 3< S+ 0 0 0 -4,-2.1 52,-0.3 1,-0.3 -1,-0.2 0.856 117.6 34.1 -62.5 -35.1 14.2 -16.9 45.9 23 23 A V T 3< S+ 0 0 12 -4,-1.3 -1,-0.3 51,-0.1 -2,-0.2 -0.017 81.8 151.2-115.0 31.1 15.5 -18.5 42.7 24 24 A A X - 0 0 26 -3,-1.3 3,-2.7 1,-0.2 50,-0.1 -0.204 66.6 -66.3 -54.3 151.6 18.8 -16.8 42.4 25 25 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.153 126.4 13.7 -50.0 128.3 21.4 -18.9 40.6 26 26 A G T 3 S+ 0 0 6 312,-0.4 2,-0.3 1,-0.3 312,-0.1 0.279 106.5 113.8 91.6 -8.7 22.3 -22.0 42.6 27 27 A K < + 0 0 56 -3,-2.7 -1,-0.3 311,-0.1 46,-0.2 -0.730 32.9 160.1-109.2 146.9 19.3 -21.6 44.9 28 28 A G E -a 73 0A 0 44,-2.1 46,-2.3 -2,-0.3 47,-1.3 -0.731 36.4 -88.0-143.7-168.0 16.1 -23.6 45.6 29 29 A I E -ab 75 300A 0 270,-3.1 272,-1.6 -2,-0.2 2,-0.6 -0.919 16.0-145.1-122.3 132.6 13.5 -24.0 48.2 30 30 A L E -ab 76 301A 0 45,-2.1 47,-2.5 -2,-0.4 2,-1.0 -0.863 17.7-151.3 -88.8 120.5 13.2 -26.2 51.3 31 31 A A E +a 77 0A 4 270,-2.8 3,-0.1 -2,-0.6 274,-0.1 -0.800 35.7 151.3 -95.6 97.8 9.6 -27.2 51.7 32 32 A A E +a 78 0A 1 45,-1.7 47,-0.6 -2,-1.0 -1,-0.1 -0.088 36.3 112.4-112.9 31.1 9.1 -27.8 55.4 33 33 A D + 0 0 8 45,-0.3 47,-0.1 49,-0.0 -1,-0.1 0.056 33.4 148.4-102.9 25.3 5.5 -26.9 55.4 34 34 A E - 0 0 15 -3,-0.1 45,-0.2 45,-0.1 73,-0.0 -0.389 45.5-125.3 -59.3 128.7 3.9 -30.2 56.2 35 35 A S > - 0 0 44 -2,-0.1 4,-3.2 1,-0.1 5,-0.4 -0.116 32.6 -89.8 -68.5 173.9 0.6 -29.7 58.1 36 36 A T H > S+ 0 0 60 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.916 129.0 42.2 -54.3 -49.7 -0.1 -31.4 61.5 37 37 A G H > S+ 0 0 55 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.735 116.6 49.2 -71.6 -25.2 -1.6 -34.5 59.9 38 38 A S H > S+ 0 0 36 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.917 111.5 45.6 -78.3 -48.5 1.0 -34.7 57.2 39 39 A I H X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.833 105.7 65.7 -64.3 -29.2 4.1 -34.3 59.5 40 40 A A H X S+ 0 0 24 -4,-1.6 4,-2.6 -5,-0.4 5,-0.2 0.951 100.5 48.2 -53.6 -52.8 2.4 -36.9 61.7 41 41 A K H X S+ 0 0 143 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.926 111.2 51.3 -51.4 -48.1 2.8 -39.5 59.0 42 42 A R H < S+ 0 0 68 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.2 47.3 -61.9 -35.8 6.4 -38.6 58.6 43 43 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-1.6 0.868 106.5 56.1 -77.0 -38.3 7.0 -38.9 62.3 44 44 A Q H ><5S+ 0 0 144 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.816 94.9 69.1 -60.0 -30.7 5.3 -42.3 62.6 45 45 A S T 3<5S+ 0 0 86 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.601 110.0 34.5 -68.0 -9.9 7.7 -43.5 59.9 46 46 A I T < 5S- 0 0 36 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.024 117.8-109.5-129.0 24.7 10.4 -43.2 62.5 47 47 A G T < 5S+ 0 0 67 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.729 70.8 143.3 60.7 27.7 8.3 -44.2 65.5 48 48 A T < - 0 0 13 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.837 52.1-115.7-107.1 135.3 8.4 -40.6 66.9 49 49 A E - 0 0 144 -2,-0.4 2,-1.7 1,-0.1 5,-0.1 -0.398 23.7-118.8 -73.3 141.6 5.3 -39.2 68.6 50 50 A N + 0 0 52 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.588 56.4 145.3 -83.2 83.3 3.6 -36.2 67.1 51 51 A T > - 0 0 42 -2,-1.7 4,-1.9 1,-0.1 5,-0.2 -0.813 60.7-116.4-111.0 158.0 3.9 -33.5 69.7 52 52 A E H > S+ 0 0 107 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.877 115.3 56.0 -60.0 -34.5 4.4 -29.8 69.1 53 53 A E H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 106.7 46.7 -69.6 -42.7 7.9 -30.0 70.7 54 54 A N H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 112.9 50.7 -64.8 -35.7 9.2 -32.8 68.4 55 55 A R H X S+ 0 0 24 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.963 111.8 48.0 -64.3 -47.6 7.8 -30.9 65.4 56 56 A R H X S+ 0 0 30 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.910 113.2 48.0 -56.6 -45.0 9.6 -27.7 66.7 57 57 A F H X S+ 0 0 20 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.927 112.5 47.1 -64.9 -47.1 12.8 -29.7 67.2 58 58 A Y H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.943 114.4 47.1 -61.1 -46.3 12.8 -31.3 63.8 59 59 A R H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.922 112.2 51.3 -61.8 -41.1 12.0 -28.0 62.1 60 60 A Q H X S+ 0 0 13 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.927 105.6 56.5 -56.7 -45.1 14.8 -26.4 64.2 61 61 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.893 113.6 38.9 -56.7 -43.6 17.2 -29.2 63.1 62 62 A L H >< S+ 0 0 3 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.948 116.4 50.3 -71.2 -46.9 16.6 -28.3 59.4 63 63 A L H 3< S+ 0 0 7 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.712 113.3 44.0 -70.5 -21.7 16.5 -24.5 59.9 64 64 A T T 3< S+ 0 0 47 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.224 77.4 134.6-110.6 12.8 19.7 -24.2 61.9 65 65 A A < - 0 0 0 -3,-1.2 4,-0.1 -4,-0.2 -3,-0.1 -0.184 68.4 -72.1 -57.3 161.4 21.9 -26.6 59.8 66 66 A D > - 0 0 54 1,-0.1 3,-2.1 2,-0.1 4,-0.2 0.029 48.8 -93.6 -69.6 169.7 25.4 -25.1 59.1 67 67 A D T 3 S+ 0 0 113 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.397 107.9 86.2 -67.7 1.4 26.2 -22.3 56.7 68 68 A R T 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.756 88.0 55.7 -67.4 -23.1 27.0 -24.6 53.8 69 69 A V S X> S+ 0 0 4 -3,-2.1 4,-1.7 1,-0.2 3,-1.5 0.722 84.3 86.1 -82.2 -19.0 23.3 -24.5 53.1 70 70 A N T 34 S+ 0 0 40 -3,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.880 92.0 42.1 -53.2 -49.5 23.1 -20.7 52.8 71 71 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.669 116.7 53.6 -70.2 -13.6 24.1 -20.4 49.1 72 72 A C T <4 S+ 0 0 4 -3,-1.5 -44,-2.1 -4,-0.2 2,-0.7 0.754 99.6 62.4 -89.1 -29.2 21.8 -23.4 48.4 73 73 A I E < +a 28 0A 9 -4,-1.7 -44,-0.2 -3,-0.4 -1,-0.2 -0.873 43.9 167.6-115.2 106.3 18.6 -22.2 50.0 74 74 A G E S+ 0 0 2 -46,-2.3 29,-2.5 -2,-0.7 2,-0.3 0.697 74.1 8.0 -84.0 -22.7 16.8 -19.1 48.6 75 75 A G E -ac 29 103A 0 -47,-1.3 -45,-2.1 27,-0.3 2,-0.4 -0.997 55.6-150.8-158.6 154.3 13.6 -19.8 50.5 76 76 A V E -ac 30 104A 6 27,-2.1 29,-3.0 -2,-0.3 2,-0.5 -0.990 16.0-145.6-132.3 124.1 12.0 -22.0 53.1 77 77 A I E -ac 31 105A 0 -47,-2.5 -45,-1.7 -2,-0.4 2,-0.3 -0.765 21.8-168.2 -89.7 129.3 8.2 -22.7 53.1 78 78 A L E -ac 32 106A 0 27,-2.1 29,-2.6 -2,-0.5 -45,-0.3 -0.846 21.4-125.7-118.0 150.8 6.7 -23.0 56.6 79 79 A F >> - 0 0 44 -47,-0.6 4,-1.5 -2,-0.3 3,-1.0 -0.611 43.4-100.3 -83.2 155.6 3.4 -24.3 57.9 80 80 A H H 3> S+ 0 0 84 27,-0.3 4,-0.9 1,-0.3 3,-0.5 0.872 120.3 54.3 -48.4 -51.2 1.5 -21.8 60.1 81 81 A E H >4 S+ 0 0 36 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.875 108.6 49.4 -49.6 -44.0 2.6 -23.3 63.4 82 82 A T H X4 S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 11,-0.3 0.822 97.8 66.1 -73.0 -31.0 6.3 -23.1 62.5 83 83 A L H 3< S+ 0 0 4 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.798 108.6 41.9 -59.8 -27.0 6.2 -19.5 61.4 84 84 A Y T << S+ 0 0 100 -4,-0.9 -1,-0.3 -3,-0.7 2,-0.2 0.187 95.8 98.7-110.2 18.0 5.5 -18.6 65.1 85 85 A Q < - 0 0 11 -3,-1.6 8,-2.3 -29,-0.0 2,-0.3 -0.587 60.1-139.5 -97.8 165.4 7.9 -21.0 66.8 86 86 A K B -I 92 0B 125 6,-0.3 5,-0.1 -2,-0.2 -26,-0.1 -0.931 12.3-119.2-125.0 148.5 11.3 -20.1 68.2 87 87 A A > - 0 0 8 4,-2.5 3,-1.5 -2,-0.3 -30,-0.1 -0.155 45.6 -92.0 -68.1 176.8 14.7 -21.9 68.3 88 88 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.880 125.8 58.9 -62.1 -39.0 16.3 -22.8 71.6 89 89 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.329 121.8-105.3 -75.5 8.6 18.2 -19.5 71.7 90 90 A G S < S+ 0 0 38 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.176 75.3 137.6 92.5 -18.7 14.9 -17.6 71.6 91 91 A R - 0 0 76 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.2 -0.436 59.5-114.6 -66.8 124.8 15.2 -16.4 67.9 92 92 A P B >> -I 86 0B 48 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.314 25.7-119.4 -52.9 137.4 12.0 -16.7 65.9 93 93 A F H 3> S+ 0 0 0 -8,-2.3 4,-2.8 -11,-0.3 5,-0.3 0.881 114.6 57.5 -48.4 -43.3 12.4 -19.3 63.1 94 94 A P H 3> S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.930 106.7 48.8 -55.7 -41.9 11.7 -16.6 60.5 95 95 A Q H <> S+ 0 0 104 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.923 110.4 52.3 -61.2 -43.8 14.7 -14.6 61.9 96 96 A V H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 3,-0.3 0.961 110.9 45.7 -53.2 -55.7 16.8 -17.8 61.8 97 97 A I H ><>S+ 0 0 7 -4,-2.8 5,-2.0 1,-0.2 3,-0.7 0.906 114.4 48.9 -56.6 -44.4 15.9 -18.4 58.1 98 98 A K H ><5S+ 0 0 89 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 0.782 103.2 57.9 -73.1 -28.5 16.6 -14.8 57.1 99 99 A S H 3<5S+ 0 0 74 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.706 104.4 55.9 -74.5 -15.5 20.0 -14.5 58.9 100 100 A K T <<5S- 0 0 28 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.260 127.5 -99.1 -98.1 10.7 21.1 -17.4 56.7 101 101 A G T < 5S+ 0 0 47 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.472 80.5 129.9 91.6 4.7 20.1 -15.6 53.5 102 102 A G < - 0 0 9 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.574 55.3-127.6 -95.9 152.8 16.7 -17.2 52.9 103 103 A V E -c 75 0A 10 -29,-2.5 -27,-2.1 -2,-0.2 2,-0.4 -0.739 30.5-122.1 -90.3 144.9 13.3 -15.7 52.1 104 104 A V E -c 76 0A 0 37,-0.5 39,-2.9 -2,-0.3 40,-1.3 -0.785 28.9-169.0 -93.5 132.0 10.5 -16.9 54.4 105 105 A G E -cd 77 144A 0 -29,-3.0 -27,-2.1 -2,-0.4 2,-0.4 -0.820 8.3-153.8-119.1 157.0 7.5 -18.6 52.8 106 106 A I E -cd 78 145A 1 38,-1.9 40,-1.6 -2,-0.3 2,-0.4 -0.993 14.2-136.7-134.5 124.4 4.1 -19.6 54.2 107 107 A K E + d 0 146A 25 -29,-2.6 -27,-0.3 -2,-0.4 40,-0.2 -0.714 27.1 175.1 -76.3 128.6 1.7 -22.4 53.0 108 108 A V + 0 0 0 38,-2.3 39,-0.2 -2,-0.4 -1,-0.1 0.450 37.1 103.5-120.4 -2.9 -1.7 -20.9 53.0 109 109 A D - 0 0 22 37,-0.8 17,-0.2 1,-0.1 3,-0.1 -0.330 60.0-142.4 -75.2 166.4 -4.1 -23.5 51.5 110 110 A K - 0 0 104 15,-3.0 16,-0.2 1,-0.4 -1,-0.1 -0.102 52.6 -91.0-121.1 32.1 -6.4 -25.6 53.8 111 111 A G - 0 0 29 14,-0.2 14,-2.5 37,-0.1 -1,-0.4 -0.000 53.7 -52.9 89.1 169.1 -6.2 -28.9 51.9 112 112 A V E -J 124 0C 70 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.447 43.2-164.0 -81.0 151.4 -8.1 -30.6 49.2 113 113 A V E -J 123 0C 26 10,-2.4 10,-2.5 -2,-0.1 2,-0.2 -0.962 30.7 -94.3-131.3 154.9 -11.9 -31.2 49.1 114 114 A P E -J 122 0C 106 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.447 25.0-140.0 -70.6 133.2 -13.9 -33.5 46.9 115 115 A L > - 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