==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-AUG-07 2QUV . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,J.SYGUSCH . 1430 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 990 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 10.9 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 . 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 . 78 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 508 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 6 0 3 4 3 4 8 4 0 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 11 4 7 5 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 52 0, 0.0 2,-0.5 0, 0.0 1275,-0.2 0.000 360.0 360.0 360.0 8.9 -10.9 -3.9 27.3 2 2 A H - 0 0 29 507,-0.1 2,-0.2 1273,-0.1 1270,-0.0 -0.937 360.0-130.3-116.3 128.5 -9.9 -1.4 30.0 3 3 A S - 0 0 48 -2,-0.5 468,-0.1 1,-0.1 467,-0.0 -0.461 16.3-172.7 -75.7 141.0 -7.1 -1.8 32.5 4 4 A H - 0 0 51 466,-0.4 466,-0.1 -2,-0.2 -1,-0.1 -0.696 36.2-121.0-134.5 77.7 -7.7 -1.3 36.2 5 5 A P - 0 0 104 0, 0.0 465,-0.3 0, 0.0 466,-0.1 0.198 26.8-172.8 -23.2 107.7 -4.2 -1.6 37.7 6 6 A A S S+ 0 0 24 1,-0.2 2,-0.3 463,-0.2 464,-0.1 0.844 74.4 27.9 -76.5 -33.9 -4.2 -4.4 40.3 7 7 A L S S- 0 0 14 462,-0.1 -1,-0.2 463,-0.1 172,-0.1 -0.945 75.2-129.3-132.0 150.0 -0.7 -3.4 41.3 8 8 A T > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.519 37.3-105.0 -89.5 162.2 1.5 -0.2 41.4 9 9 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.886 123.8 53.1 -52.9 -40.4 5.0 -0.1 40.0 10 10 A E H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.923 108.7 48.1 -61.6 -46.4 6.4 -0.2 43.5 11 11 A Q H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 111.7 50.7 -62.8 -38.4 4.3 -3.3 44.4 12 12 A K H X S+ 0 0 66 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.921 108.7 51.7 -65.8 -43.0 5.5 -5.0 41.2 13 13 A K H X S+ 0 0 134 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.927 110.5 48.5 -60.0 -45.8 9.1 -4.2 42.0 14 14 A E H X S+ 0 0 85 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.961 115.6 42.3 -59.7 -53.4 8.8 -5.7 45.4 15 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.922 116.2 49.6 -59.4 -45.3 7.1 -8.9 44.2 16 16 A S H X S+ 0 0 18 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.914 111.8 48.1 -61.4 -43.7 9.5 -9.2 41.3 17 17 A D H X S+ 0 0 58 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.877 112.4 48.9 -65.8 -38.8 12.5 -8.7 43.5 18 18 A I H X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.955 110.5 51.1 -64.7 -48.9 11.3 -11.3 46.0 19 19 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.893 111.4 47.8 -55.0 -44.9 10.6 -13.8 43.2 20 20 A H H < S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 106.9 54.7 -66.2 -41.6 14.1 -13.4 41.8 21 21 A R H >< S+ 0 0 133 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.864 104.6 56.2 -61.6 -35.4 16.0 -13.7 45.1 22 22 A I H 3< S+ 0 0 0 -4,-1.7 52,-0.3 1,-0.2 -1,-0.2 0.905 117.7 31.0 -64.4 -42.0 14.3 -17.0 45.8 23 23 A V T 3< S+ 0 0 9 -4,-1.2 -1,-0.2 51,-0.1 -2,-0.2 0.042 83.8 149.5-106.7 25.2 15.5 -18.7 42.6 24 24 A A X - 0 0 28 -3,-0.8 3,-3.0 -4,-0.2 50,-0.1 -0.169 67.4 -60.4 -54.6 153.5 18.8 -16.9 42.1 25 25 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.041 127.0 6.6 -40.5 124.9 21.4 -18.9 40.3 26 26 A G T 3 S+ 0 0 6 312,-0.3 2,-0.3 1,-0.3 312,-0.2 0.318 105.4 118.6 81.9 -8.2 22.2 -22.1 42.3 27 27 A K < + 0 0 53 -3,-3.0 -1,-0.3 311,-0.1 2,-0.2 -0.647 33.9 167.9 -97.1 150.0 19.5 -21.5 44.8 28 28 A G E -a 73 0A 0 44,-2.2 46,-2.8 -2,-0.3 47,-1.5 -0.754 31.9 -93.7-140.2-171.4 16.5 -23.7 45.5 29 29 A I E -ab 75 300A 0 270,-2.8 272,-1.6 -2,-0.2 2,-0.7 -0.929 16.7-145.4-119.9 135.5 13.7 -24.1 48.1 30 30 A L E -ab 76 301A 0 45,-2.4 47,-2.6 -2,-0.4 2,-1.1 -0.869 16.2-150.1 -96.2 117.9 13.5 -26.3 51.2 31 31 A A E +a 77 0A 7 270,-3.3 274,-0.1 -2,-0.7 47,-0.1 -0.745 38.8 146.8 -91.5 95.4 9.9 -27.5 51.6 32 32 A A E +a 78 0A 2 45,-1.5 47,-0.6 -2,-1.1 -1,-0.1 -0.110 31.8 113.9-118.3 34.0 9.5 -27.9 55.3 33 33 A D + 0 0 10 45,-0.3 47,-0.2 73,-0.0 45,-0.1 -0.045 35.6 147.4 -96.8 32.1 5.8 -26.9 55.5 34 34 A E - 0 0 16 45,-0.1 45,-0.2 -3,-0.1 2,-0.0 -0.443 43.4-130.1 -67.8 139.4 4.4 -30.3 56.6 35 35 A S > - 0 0 41 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.249 29.7 -93.9 -81.2 175.9 1.4 -30.0 58.8 36 36 A T H > S+ 0 0 63 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.931 128.9 39.8 -56.0 -48.5 1.0 -31.8 62.1 37 37 A G H 4 S+ 0 0 50 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.720 115.8 51.6 -75.4 -22.0 -0.9 -34.7 60.5 38 38 A S H 4 S+ 0 0 44 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.814 111.8 45.8 -82.3 -32.4 1.4 -34.7 57.4 39 39 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.651 91.9 86.1 -82.9 -17.3 4.6 -34.8 59.6 40 40 A A H X S+ 0 0 29 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.884 87.9 49.6 -50.8 -46.4 3.0 -37.6 61.8 41 41 A K H > S+ 0 0 125 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.892 108.3 53.8 -63.1 -39.9 4.2 -40.3 59.4 42 42 A R H 4 S+ 0 0 43 -4,-0.4 4,-0.4 -3,-0.2 3,-0.3 0.984 112.1 41.9 -56.9 -62.5 7.8 -39.0 59.2 43 43 A L H ><>S+ 0 0 1 -4,-2.0 5,-2.9 1,-0.2 3,-0.9 0.811 112.1 57.4 -55.8 -33.4 8.3 -39.0 63.0 44 44 A Q H ><5S+ 0 0 150 -4,-1.9 3,-2.5 -5,-0.3 -1,-0.2 0.932 97.0 59.9 -65.0 -45.4 6.5 -42.3 63.3 45 45 A S T 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.611 114.3 39.5 -59.1 -10.2 9.0 -44.0 60.9 46 46 A I T < 5S- 0 0 26 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 -0.051 115.6-112.3-129.0 30.4 11.6 -43.0 63.4 47 47 A G T < 5 + 0 0 76 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.817 66.5 146.3 40.2 48.6 9.7 -43.7 66.6 48 48 A T < - 0 0 15 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.955 52.6-119.4-118.8 117.7 9.5 -40.1 67.6 49 49 A E - 0 0 153 -2,-0.5 2,-1.8 1,-0.1 5,-0.2 -0.263 28.4-119.6 -53.2 130.7 6.4 -38.8 69.4 50 50 A N + 0 0 48 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.555 58.1 146.9 -78.4 84.5 4.7 -36.1 67.3 51 51 A T > - 0 0 42 -2,-1.8 4,-2.0 1,-0.1 5,-0.2 -0.803 61.9-114.4-116.0 159.6 4.9 -33.2 69.8 52 52 A E H > S+ 0 0 110 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.892 116.1 56.6 -59.9 -37.9 5.3 -29.5 69.1 53 53 A E H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.925 107.0 45.2 -60.1 -49.3 8.7 -29.7 70.7 54 54 A N H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.858 113.2 51.7 -65.1 -33.7 10.1 -32.4 68.5 55 55 A R H X S+ 0 0 21 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.933 110.8 48.1 -67.6 -42.3 8.7 -30.6 65.5 56 56 A R H X S+ 0 0 34 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.929 113.1 48.0 -61.3 -47.0 10.4 -27.4 66.7 57 57 A F H X S+ 0 0 14 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.917 111.8 49.6 -60.6 -45.5 13.7 -29.3 67.3 58 58 A Y H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.939 114.6 43.9 -60.4 -47.5 13.5 -31.0 63.8 59 59 A R H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 3,-0.3 0.919 112.4 52.9 -63.9 -42.4 12.9 -27.7 62.1 60 60 A Q H X S+ 0 0 10 -4,-3.2 4,-2.3 -5,-0.2 -2,-0.2 0.934 105.2 57.4 -56.2 -44.4 15.6 -26.0 64.2 61 61 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.4 37.3 -53.8 -42.5 17.9 -28.8 63.0 62 62 A L H >< S+ 0 0 3 -4,-1.5 3,-1.3 -3,-0.3 -2,-0.2 0.916 116.4 50.3 -79.0 -44.9 17.3 -28.0 59.4 63 63 A L H 3< S+ 0 0 9 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.764 111.7 48.6 -67.0 -26.0 17.2 -24.2 59.6 64 64 A T T 3< S+ 0 0 42 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.183 77.2 135.3-101.3 17.1 20.4 -24.0 61.7 65 65 A A < - 0 0 1 -3,-1.3 5,-0.1 1,-0.1 4,-0.1 -0.309 69.0 -78.7 -60.5 152.1 22.5 -26.2 59.4 66 66 A D > - 0 0 63 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.029 48.8 -90.9 -56.8 157.3 25.9 -24.6 58.8 67 67 A D G > S+ 0 0 116 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.461 110.1 87.6 -47.2 -6.9 26.6 -21.8 56.3 68 68 A R G 3 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.805 87.2 52.4 -66.7 -26.2 27.3 -24.3 53.6 69 69 A V G X> S+ 0 0 3 -3,-2.2 4,-2.3 1,-0.2 3,-1.7 0.704 85.7 89.7 -80.9 -19.9 23.6 -24.3 52.8 70 70 A N T <4 S+ 0 0 32 -3,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.884 91.3 39.5 -44.1 -57.4 23.4 -20.5 52.5 71 71 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.587 117.2 54.7 -73.9 -5.2 24.2 -20.2 48.8 72 72 A C T <4 S+ 0 0 2 -3,-1.7 -44,-2.2 1,-0.2 2,-0.7 0.764 99.9 63.7 -93.0 -31.9 22.0 -23.4 48.2 73 73 A I E < +a 28 0A 10 -4,-2.3 -44,-0.2 -3,-0.3 -1,-0.2 -0.850 44.3 164.5-105.7 112.2 18.8 -22.2 49.9 74 74 A G E S+ 0 0 0 -46,-2.8 29,-2.3 -2,-0.7 2,-0.3 0.696 74.2 4.7 -91.9 -23.7 17.0 -19.2 48.4 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.4 27,-0.3 2,-0.4 -0.992 55.7-151.4-160.4 153.3 13.8 -19.9 50.3 76 76 A V E -ac 30 104A 5 27,-2.4 29,-3.1 -2,-0.3 2,-0.6 -0.995 16.4-142.7-130.6 126.0 12.2 -22.1 53.0 77 77 A I E -ac 31 105A 0 -47,-2.6 -45,-1.5 -2,-0.4 2,-0.3 -0.790 24.5-167.1 -90.3 121.8 8.5 -22.9 53.1 78 78 A L E -ac 32 106A 0 27,-2.3 29,-2.0 -2,-0.6 -45,-0.3 -0.746 19.8-123.8-110.1 156.8 7.2 -23.1 56.7 79 79 A F > - 0 0 47 -47,-0.6 4,-1.6 -2,-0.3 3,-0.3 -0.631 40.1-101.8 -89.5 155.4 4.0 -24.4 58.2 80 80 A H H >> S+ 0 0 86 -2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.898 120.6 53.1 -43.3 -57.0 2.0 -21.9 60.3 81 81 A E H >4 S+ 0 0 36 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.908 109.3 48.6 -44.4 -55.2 3.2 -23.4 63.6 82 82 A T H >4 S+ 0 0 0 -3,-0.3 3,-1.8 1,-0.3 11,-0.3 0.790 97.3 67.7 -59.7 -34.2 6.9 -23.1 62.6 83 83 A L H << S+ 0 0 5 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.776 107.5 42.6 -60.2 -23.4 6.7 -19.5 61.5 84 84 A Y T << S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.8 2,-0.2 0.237 95.7 97.5-109.0 13.4 6.0 -18.6 65.1 85 85 A Q < - 0 0 10 -3,-1.8 8,-2.6 -4,-0.0 2,-0.3 -0.629 58.7-144.1 -99.8 160.9 8.6 -20.8 66.8 86 86 A K B -I 92 0B 121 6,-0.3 -26,-0.1 -2,-0.2 2,-0.1 -0.871 15.9-114.4-123.2 156.3 12.1 -19.8 68.0 87 87 A A > - 0 0 6 4,-3.0 3,-2.5 -2,-0.3 -30,-0.1 -0.342 46.2 -92.4 -79.3 169.6 15.4 -21.6 68.1 88 88 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.875 126.4 58.6 -51.6 -43.5 17.0 -22.4 71.5 89 89 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.470 123.0-104.9 -68.6 1.2 19.0 -19.1 71.5 90 90 A G S < S+ 0 0 39 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.408 74.3 140.0 92.9 -4.1 15.7 -17.3 71.3 91 91 A R - 0 0 76 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.599 56.2-120.2 -77.7 128.0 15.9 -16.3 67.6 92 92 A P B >> -I 86 0B 46 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.405 24.4-118.3 -63.6 143.6 12.6 -16.6 65.7 93 93 A F H 3> S+ 0 0 0 -8,-2.6 4,-2.7 -11,-0.3 5,-0.2 0.847 113.0 59.8 -53.9 -36.7 12.9 -19.0 62.9 94 94 A P H 3> S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.910 106.6 48.1 -59.9 -36.7 12.1 -16.3 60.3 95 95 A Q H <> S+ 0 0 100 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.928 110.2 51.3 -66.5 -46.2 15.2 -14.4 61.5 96 96 A V H X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 6,-0.2 0.955 111.4 47.5 -54.2 -54.4 17.4 -17.4 61.4 97 97 A I H ><>S+ 0 0 6 -4,-2.7 5,-2.2 1,-0.2 3,-0.9 0.926 113.8 47.0 -53.5 -51.1 16.3 -18.2 57.8 98 98 A K H ><5S+ 0 0 96 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.811 105.5 59.3 -63.3 -33.0 16.9 -14.5 56.7 99 99 A S H 3<5S+ 0 0 78 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.748 104.0 53.2 -67.8 -22.4 20.3 -14.3 58.4 100 100 A K T <<5S- 0 0 30 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.277 127.2 -99.1 -95.7 10.1 21.4 -17.2 56.1 101 101 A G T < 5S+ 0 0 44 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.588 81.3 130.2 85.6 12.3 20.3 -15.5 53.0 102 102 A G < - 0 0 8 -5,-2.2 2,-0.4 -6,-0.2 -27,-0.3 -0.667 54.2-128.4-103.1 156.5 17.0 -17.2 52.6 103 103 A V E -c 75 0A 10 -29,-2.3 -27,-2.4 -2,-0.3 2,-0.5 -0.793 27.1-123.5 -98.1 142.2 13.5 -15.9 52.0 104 104 A V E -c 76 0A 0 37,-0.4 39,-3.1 -2,-0.4 40,-1.3 -0.748 28.4-172.6 -91.9 125.9 10.7 -17.1 54.3 105 105 A G E -cd 77 144A 0 -29,-3.1 -27,-2.3 -2,-0.5 2,-0.4 -0.757 7.5-155.1-112.9 162.1 7.6 -18.7 52.8 106 106 A I E -cd 78 145A 1 38,-1.9 40,-1.8 -2,-0.3 2,-0.4 -0.998 17.6-127.4-139.4 133.0 4.3 -19.8 54.3 107 107 A K E + d 0 146A 30 -29,-2.0 -27,-0.2 -2,-0.4 40,-0.2 -0.651 30.8 171.5 -77.2 132.9 1.8 -22.5 53.3 108 108 A V + 0 0 1 38,-2.9 39,-0.2 -2,-0.4 -1,-0.1 0.542 38.0 101.2-121.4 -8.8 -1.6 -21.0 53.1 109 109 A D - 0 0 21 37,-1.0 17,-0.3 1,-0.1 3,-0.1 -0.353 61.3-142.2 -74.5 159.9 -4.0 -23.5 51.5 110 110 A K - 0 0 113 15,-3.3 16,-0.2 1,-0.4 -1,-0.1 -0.137 54.0 -86.5-114.4 37.3 -6.3 -25.5 53.8 111 111 A G - 0 0 31 14,-0.2 14,-2.5 37,-0.1 -1,-0.4 0.052 53.5 -61.3 84.7 165.9 -6.1 -28.9 52.0 112 112 A V E -J 124 0C 68 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.514 42.7-161.0 -86.0 154.0 -7.9 -30.5 49.1 113 113 A V E -J 123 0C 28 10,-2.6 10,-2.1 -2,-0.2 2,-0.1 -0.976 30.7 -94.1-132.9 146.5 -11.7 -31.2 49.1 114 114 A P E -J 122 0C 108 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.372 28.1-136.7 -65.8 135.2 -13.6 -33.6 46.9 115 115 A L > - 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