==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-APR-05 1ZAL . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,J.LAFRANCE-VANASSE,B.LIOTARD,J.SYGUSCH . 1452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 995 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 10.9 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 . 1 0.1 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 . 80 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 516 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 4 0 3 5 4 4 8 4 0 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 3 9 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 . 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 56 0, 0.0 2,-0.4 0, 0.0 1295,-0.1 0.000 360.0 360.0 360.0 -2.2 -11.2 -4.0 27.2 2 2 A H - 0 0 41 518,-0.1 2,-0.3 1293,-0.1 1245,-0.0 -0.903 360.0-129.4-115.2 140.1 -10.3 -1.5 29.9 3 3 A S + 0 0 49 -2,-0.4 479,-0.1 1,-0.0 1289,-0.0 -0.654 20.4 178.9 -90.2 139.7 -7.4 -1.7 32.5 4 4 A H - 0 0 53 477,-0.4 477,-0.1 -2,-0.3 -1,-0.0 -0.689 39.6-125.1-136.1 75.1 -7.9 -1.1 36.2 5 5 A P - 0 0 87 0, 0.0 476,-0.3 0, 0.0 477,-0.1 0.172 19.7-163.8 -25.8 117.8 -4.4 -1.8 37.5 6 6 A A S S+ 0 0 23 474,-0.2 2,-0.3 1,-0.2 475,-0.1 0.815 76.7 31.3 -78.9 -30.0 -4.4 -4.4 40.2 7 7 A L S S- 0 0 14 473,-0.1 -1,-0.2 474,-0.1 172,-0.1 -0.958 75.3-130.9-132.0 147.1 -0.9 -3.4 41.4 8 8 A T > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.450 39.8-102.1 -85.6 165.3 1.1 -0.1 41.4 9 9 A P H > S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.865 124.1 53.3 -56.2 -35.9 4.6 -0.1 40.1 10 10 A E H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 107.9 48.7 -65.8 -44.6 5.9 -0.2 43.7 11 11 A Q H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 112.2 49.7 -63.7 -38.0 3.9 -3.3 44.5 12 12 A K H X S+ 0 0 69 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.940 108.0 53.6 -65.1 -46.7 5.1 -5.0 41.3 13 13 A K H X S+ 0 0 127 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.924 109.9 47.8 -53.2 -49.5 8.7 -4.2 42.2 14 14 A E H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.940 114.2 44.9 -59.7 -49.8 8.4 -5.8 45.6 15 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.941 115.0 47.9 -61.6 -46.8 6.7 -9.0 44.3 16 16 A S H X S+ 0 0 20 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.931 112.0 50.2 -59.3 -46.2 9.2 -9.3 41.4 17 17 A D H X S+ 0 0 45 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.918 112.0 46.9 -58.4 -46.7 12.2 -8.7 43.8 18 18 A I H X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.959 111.2 52.2 -59.7 -52.0 10.9 -11.3 46.3 19 19 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.899 110.4 48.2 -51.5 -47.1 10.3 -13.9 43.5 20 20 A H H < S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 106.9 54.7 -65.5 -37.6 13.8 -13.4 42.1 21 21 A R H >< S+ 0 0 130 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.861 104.6 56.1 -63.9 -36.3 15.6 -13.8 45.4 22 22 A I H 3< S+ 0 0 0 -4,-1.8 52,-0.3 1,-0.2 -1,-0.2 0.908 117.7 31.5 -63.6 -43.5 13.9 -17.1 46.1 23 23 A V T 3< S+ 0 0 11 -4,-1.3 -1,-0.2 51,-0.1 -2,-0.2 -0.029 83.6 150.1-107.5 31.6 15.1 -18.7 42.8 24 24 A A X - 0 0 26 -3,-1.0 3,-2.7 1,-0.2 50,-0.1 -0.266 66.8 -63.0 -59.5 150.6 18.4 -16.9 42.5 25 25 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.023 126.5 9.6 -39.3 126.9 21.1 -19.0 40.7 26 26 A G T 3 S+ 0 0 6 312,-0.3 2,-0.3 1,-0.2 313,-0.1 0.425 106.8 115.5 79.8 0.3 21.9 -22.1 42.7 27 27 A K < + 0 0 56 -3,-2.7 -1,-0.2 311,-0.1 2,-0.2 -0.756 34.1 164.7-108.8 152.2 19.1 -21.6 45.1 28 28 A G E -a 73 0A 0 44,-2.1 46,-2.4 -2,-0.3 47,-1.6 -0.776 33.4 -86.2-144.5-171.1 15.9 -23.7 45.8 29 29 A I E -ab 75 300A 1 270,-3.3 272,-1.5 -2,-0.2 2,-0.8 -0.895 16.0-147.1-116.3 136.2 13.1 -24.1 48.3 30 30 A L E -ab 76 301A 1 45,-2.3 47,-2.6 -2,-0.4 2,-1.2 -0.873 16.9-154.3 -95.3 112.0 12.8 -26.2 51.5 31 31 A A E +a 77 0A 4 270,-2.8 274,-0.1 -2,-0.8 47,-0.1 -0.751 36.0 148.8 -90.2 95.4 9.2 -27.3 51.7 32 32 A A E +a 78 0A 0 45,-1.8 47,-0.6 -2,-1.2 -1,-0.1 -0.049 32.6 114.1-115.1 28.8 8.8 -27.9 55.5 33 33 A D + 0 0 9 45,-0.3 47,-0.1 49,-0.0 45,-0.1 0.042 34.9 152.3 -91.2 26.7 5.1 -26.9 55.5 34 34 A E - 0 0 10 -3,-0.1 45,-0.2 45,-0.1 73,-0.0 -0.350 43.2-126.7 -59.6 131.6 3.7 -30.3 56.4 35 35 A S > - 0 0 42 1,-0.1 4,-3.0 -2,-0.1 5,-0.3 -0.180 30.0 -96.0 -70.5 171.7 0.4 -29.9 58.3 36 36 A T H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.937 127.3 43.4 -56.0 -49.7 -0.1 -31.6 61.7 37 37 A G H > S+ 0 0 50 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.769 115.5 49.4 -68.5 -26.5 -1.8 -34.6 60.1 38 38 A S H > S+ 0 0 42 2,-0.2 4,-0.7 1,-0.2 3,-0.2 0.871 111.9 46.1 -79.9 -39.1 0.7 -34.8 57.3 39 39 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.738 99.8 71.8 -74.9 -22.7 3.8 -34.7 59.6 40 40 A A H X S+ 0 0 29 -4,-1.4 4,-2.9 -5,-0.3 5,-0.3 0.933 96.2 50.6 -57.0 -46.5 2.2 -37.2 61.9 41 41 A K H X S+ 0 0 156 -4,-0.7 4,-0.8 -3,-0.2 -1,-0.2 0.837 110.3 51.0 -60.6 -34.5 2.8 -39.9 59.2 42 42 A R H < S+ 0 0 56 -4,-0.7 4,-0.5 2,-0.2 -2,-0.2 0.933 113.6 42.7 -68.9 -48.3 6.4 -38.8 59.0 43 43 A L H ><>S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 5,-1.0 0.868 112.2 52.9 -67.0 -38.3 7.0 -39.0 62.7 44 44 A Q H ><5S+ 0 0 160 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.766 99.0 67.1 -68.1 -23.0 5.1 -42.3 63.1 45 45 A S T 3<5S+ 0 0 96 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.755 111.4 32.4 -66.8 -25.3 7.4 -43.5 60.3 46 46 A I T < 5S- 0 0 36 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.093 122.6-103.9-117.0 18.7 10.3 -43.2 62.8 47 47 A G T < 5S+ 0 0 65 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.986 71.3 140.2 56.8 68.9 8.2 -44.1 65.9 48 48 A T < - 0 0 22 -5,-1.0 -1,-0.2 -8,-0.2 -2,-0.1 -0.983 54.5-114.9-144.2 128.7 7.8 -40.6 67.4 49 49 A E - 0 0 143 -2,-0.4 2,-1.9 1,-0.1 5,-0.2 -0.395 31.5-119.5 -64.3 134.7 4.7 -39.2 69.1 50 50 A N + 0 0 57 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.519 56.0 150.0 -78.2 78.9 3.3 -36.2 67.2 51 51 A T > - 0 0 43 -2,-1.9 4,-1.9 1,-0.1 5,-0.2 -0.707 58.7-115.0-106.2 160.8 3.6 -33.5 69.8 52 52 A E H > S+ 0 0 108 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.868 114.7 56.6 -63.2 -35.1 4.2 -29.8 69.2 53 53 A E H > S+ 0 0 105 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.938 106.9 46.1 -62.6 -49.0 7.6 -30.0 70.9 54 54 A N H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.891 114.2 49.0 -62.2 -39.2 8.9 -32.8 68.6 55 55 A R H X S+ 0 0 18 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.947 112.6 48.4 -63.6 -46.7 7.7 -30.9 65.6 56 56 A R H X S+ 0 0 29 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.928 113.7 46.9 -57.8 -47.9 9.3 -27.8 66.9 57 57 A F H X S+ 0 0 12 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.918 112.9 49.0 -62.0 -45.0 12.5 -29.6 67.5 58 58 A Y H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.938 113.0 46.1 -61.7 -48.1 12.5 -31.3 64.1 59 59 A R H X S+ 0 0 2 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.904 111.6 53.5 -61.8 -38.5 11.8 -28.0 62.3 60 60 A Q H X S+ 0 0 11 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.933 103.5 57.2 -59.8 -45.0 14.5 -26.4 64.4 61 61 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 114.0 37.8 -52.5 -44.8 16.9 -29.2 63.3 62 62 A L H >< S+ 0 0 1 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.932 117.1 49.3 -74.6 -47.3 16.4 -28.3 59.6 63 63 A L H 3< S+ 0 0 6 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.760 112.0 49.8 -65.5 -25.6 16.2 -24.5 60.0 64 64 A T T 3< S+ 0 0 45 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.113 76.7 135.1-102.4 22.4 19.4 -24.4 62.1 65 65 A A < - 0 0 1 -3,-1.4 5,-0.1 1,-0.1 -3,-0.1 -0.361 67.2 -82.3 -65.5 152.8 21.6 -26.5 59.8 66 66 A D > - 0 0 81 1,-0.1 3,-2.0 2,-0.1 4,-0.3 -0.004 46.6 -91.1 -58.0 162.2 25.0 -24.9 59.3 67 67 A D T 3 S+ 0 0 115 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.476 109.4 87.6 -52.3 -7.8 25.8 -22.1 56.9 68 68 A R T 3 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.787 89.2 51.0 -65.7 -24.1 26.7 -24.6 54.1 69 69 A V S X> S+ 0 0 1 -3,-2.0 3,-2.0 1,-0.2 4,-1.9 0.725 85.4 89.4 -83.9 -22.8 23.0 -24.6 53.1 70 70 A N T 34 S+ 0 0 33 -3,-0.4 3,-0.3 -4,-0.3 -1,-0.2 0.853 90.3 43.2 -41.9 -51.6 22.7 -20.8 53.0 71 71 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.646 116.0 52.0 -73.0 -12.9 23.7 -20.5 49.3 72 72 A C T <4 S+ 0 0 3 -3,-2.0 -44,-2.1 -4,-0.2 2,-0.7 0.710 99.6 67.3 -93.1 -25.6 21.4 -23.5 48.5 73 73 A I E < +a 28 0A 15 -4,-1.9 -44,-0.2 -3,-0.3 -1,-0.2 -0.854 43.0 164.0-108.0 107.6 18.3 -22.3 50.2 74 74 A G E S+ 0 0 0 -46,-2.4 29,-2.5 -2,-0.7 2,-0.3 0.743 73.9 6.3 -87.1 -26.2 16.5 -19.3 48.7 75 75 A G E -ac 29 103A 0 -47,-1.6 -45,-2.3 27,-0.3 2,-0.4 -0.994 56.3-149.3-155.5 159.3 13.3 -19.9 50.6 76 76 A V E -ac 30 104A 5 27,-2.4 29,-3.1 -2,-0.3 2,-0.5 -0.984 14.1-147.2-135.5 122.2 11.6 -22.0 53.3 77 77 A I E -ac 31 105A 0 -47,-2.6 -45,-1.8 -2,-0.4 2,-0.3 -0.778 22.1-170.6 -91.5 127.8 8.0 -22.9 53.3 78 78 A L E -ac 32 106A 0 27,-2.1 29,-2.3 -2,-0.5 -45,-0.3 -0.832 22.6-123.4-118.6 155.4 6.5 -23.2 56.8 79 79 A F >> - 0 0 47 -47,-0.6 4,-1.6 -2,-0.3 3,-0.6 -0.643 42.1-101.4 -88.5 152.2 3.2 -24.4 58.2 80 80 A H H 3> S+ 0 0 87 27,-0.3 4,-0.8 -2,-0.2 3,-0.4 0.857 120.1 54.7 -40.3 -54.1 1.3 -21.9 60.4 81 81 A E H >4 S+ 0 0 36 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.912 108.8 47.6 -48.5 -52.2 2.3 -23.5 63.7 82 82 A T H X4 S+ 0 0 0 -3,-0.6 3,-1.7 1,-0.2 11,-0.3 0.796 98.4 67.3 -63.5 -33.5 6.0 -23.3 62.8 83 83 A L H 3< S+ 0 0 4 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.780 108.4 41.5 -59.3 -25.6 5.9 -19.6 61.7 84 84 A Y T << S+ 0 0 96 -3,-1.1 -1,-0.3 -4,-0.8 2,-0.2 0.202 96.6 94.6-109.0 14.5 5.2 -18.7 65.3 85 85 A Q < - 0 0 11 -3,-1.7 8,-2.3 -29,-0.0 2,-0.3 -0.583 61.1-141.1-100.0 168.0 7.6 -21.0 67.1 86 86 A K B -I 92 0B 121 6,-0.3 -26,-0.1 -2,-0.2 5,-0.1 -0.891 13.3-114.6-128.4 158.8 11.1 -20.1 68.3 87 87 A A > - 0 0 8 4,-2.5 3,-1.7 -2,-0.3 -30,-0.1 -0.225 46.3 -91.0 -79.5 177.9 14.4 -21.9 68.5 88 88 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.858 126.7 59.3 -60.0 -37.0 16.1 -22.8 71.8 89 89 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.319 121.0-107.9 -75.8 8.5 17.9 -19.5 71.8 90 90 A G S < S+ 0 0 38 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.331 73.2 140.7 83.6 -8.7 14.6 -17.7 71.7 91 91 A R - 0 0 89 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.2 -0.516 58.4-114.2 -72.7 129.1 14.9 -16.5 68.1 92 92 A P B >> -I 86 0B 57 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.361 25.3-120.6 -60.2 137.6 11.7 -16.7 66.1 93 93 A F H 3> S+ 0 0 0 -8,-2.3 4,-2.5 -11,-0.3 5,-0.2 0.846 113.6 58.1 -49.8 -38.7 12.0 -19.2 63.3 94 94 A P H 3> S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.906 106.4 49.8 -60.1 -36.3 11.4 -16.6 60.6 95 95 A Q H <> S+ 0 0 99 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.900 107.8 53.7 -66.8 -39.8 14.4 -14.7 62.0 96 96 A V H X S+ 0 0 1 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.946 110.3 47.1 -58.8 -48.7 16.4 -17.9 61.9 97 97 A I H ><>S+ 0 0 7 -4,-2.5 5,-2.1 1,-0.2 3,-1.3 0.939 113.5 46.3 -58.4 -52.8 15.6 -18.3 58.2 98 98 A K H ><5S+ 0 0 92 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.841 104.0 61.9 -61.7 -35.7 16.3 -14.8 57.2 99 99 A S H 3<5S+ 0 0 69 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.670 104.7 50.8 -66.1 -14.5 19.6 -14.7 59.1 100 100 A K T <<5S- 0 0 28 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.236 127.1 -99.1-105.4 11.3 20.7 -17.4 56.8 101 101 A G T < 5S+ 0 0 46 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.539 79.8 133.6 85.6 8.1 19.7 -15.6 53.6 102 102 A G < - 0 0 7 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.656 53.8-128.9 -96.8 150.0 16.4 -17.4 53.1 103 103 A V E -c 75 0A 12 -29,-2.5 -27,-2.4 -2,-0.3 2,-0.4 -0.745 28.9-123.4 -91.0 139.8 13.0 -15.9 52.3 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.0 -2,-0.4 40,-1.3 -0.730 29.0-171.8 -90.6 130.4 10.2 -17.0 54.5 105 105 A G E -cd 77 144A 0 -29,-3.1 -27,-2.1 -2,-0.4 2,-0.4 -0.829 9.1-153.5-118.6 158.6 7.1 -18.7 53.0 106 106 A I E -cd 78 145A 0 38,-2.1 40,-1.6 -2,-0.3 2,-0.3 -0.993 16.3-131.5-135.6 129.7 3.8 -19.7 54.5 107 107 A K E + d 0 146A 30 -29,-2.3 -27,-0.3 -2,-0.4 40,-0.2 -0.641 28.6 174.7 -75.8 133.1 1.4 -22.4 53.3 108 108 A V + 0 0 0 38,-2.7 39,-0.2 -2,-0.3 -1,-0.1 0.532 37.9 101.1-120.8 -6.8 -2.1 -20.9 53.1 109 109 A D - 0 0 19 37,-0.8 17,-0.3 1,-0.1 3,-0.1 -0.348 61.7-140.8 -75.7 162.6 -4.5 -23.5 51.6 110 110 A K - 0 0 104 15,-3.0 16,-0.2 1,-0.4 -1,-0.1 -0.143 54.0 -92.5-114.8 36.1 -6.8 -25.5 53.9 111 111 A G - 0 0 29 14,-0.2 14,-2.4 37,-0.1 -1,-0.4 0.050 54.7 -51.8 80.3 171.0 -6.5 -28.8 52.1 112 112 A V E -J 124 0C 70 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.408 42.6-164.6 -82.7 156.3 -8.4 -30.6 49.3 113 113 A V E -J 123 0C 27 10,-2.3 10,-2.2 -2,-0.1 2,-0.1 -0.970 30.9 -97.3-136.4 148.9 -12.2 -31.1 49.2 114 114 A P E -J 122 0C 108 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.411 25.3-134.0 -72.7 144.1 -14.1 -33.5 46.9 115 115 A L > - 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