==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (ALDEHYDE) 05-MAY-91 1ALD . COMPND 2 MOLECULE: ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.C.WATSON . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 1 0 0 2 1 1 2 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 2 1 0 0 1 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 . 1 0 1 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 . 1 0 0 0 0 0 0 1 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 0 189 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.0 -28.3 39.3 70.5 2 2 A Y - 0 0 196 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.964 360.0-120.5-136.7 146.6 -30.5 40.9 73.1 3 3 A Q + 0 0 154 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.737 39.7 146.3 -93.0 114.4 -34.1 41.4 74.0 4 4 A Y - 0 0 185 -2,-0.6 -2,-0.0 0, 0.0 -1,-0.0 -0.850 51.8-124.1-136.5 89.3 -35.5 45.0 74.4 5 5 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.148 18.8-162.0 -54.6 136.2 -39.1 44.7 73.1 6 6 A A S S+ 0 0 44 214,-0.2 2,-0.3 1,-0.1 215,-0.1 0.807 79.3 27.3 -77.6 -42.7 -40.1 47.1 70.4 7 7 A L S S- 0 0 8 3,-0.0 -1,-0.1 4,-0.0 172,-0.1 -0.907 76.9-127.8-125.7 151.7 -43.8 46.5 71.0 8 8 A T > - 0 0 57 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.514 36.2-104.8 -89.6 161.6 -45.9 45.5 74.1 9 9 A P H > S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.881 125.1 54.0 -55.3 -34.3 -48.3 42.6 73.9 10 10 A E H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.927 110.4 42.7 -63.1 -51.8 -51.0 45.3 73.8 11 11 A Q H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.798 114.4 54.1 -65.9 -29.7 -49.5 47.1 70.8 12 12 A K H X S+ 0 0 84 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.898 106.5 49.4 -71.2 -45.1 -48.8 43.8 69.2 13 13 A K H X S+ 0 0 128 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.939 110.1 52.9 -58.7 -48.2 -52.4 42.6 69.5 14 14 A E H X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.891 108.7 47.9 -54.6 -48.5 -53.6 45.9 68.0 15 15 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.856 111.3 51.2 -65.5 -36.8 -51.4 45.6 64.9 16 16 A S H X S+ 0 0 20 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.922 108.4 51.5 -67.2 -44.2 -52.4 42.0 64.2 17 17 A D H X S+ 0 0 60 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.948 111.8 45.7 -58.8 -51.8 -56.1 42.8 64.4 18 18 A I H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.931 113.4 49.9 -58.2 -47.8 -55.9 45.7 61.9 19 19 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.880 112.1 48.7 -57.6 -40.8 -53.7 43.6 59.5 20 20 A H H < S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 108.9 51.4 -72.2 -38.2 -56.2 40.7 59.7 21 21 A R H >< S+ 0 0 143 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.881 106.0 54.8 -67.8 -38.4 -59.4 42.8 59.1 22 22 A I H 3< S+ 0 0 0 -4,-1.9 52,-0.3 1,-0.2 -1,-0.2 0.881 117.6 35.3 -61.0 -36.8 -58.0 44.5 56.0 23 23 A V T 3< S+ 0 0 13 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.085 83.0 147.2-112.0 19.3 -57.2 41.2 54.4 24 24 A A X - 0 0 26 -3,-1.0 3,-2.4 1,-0.2 50,-0.1 -0.093 68.5 -67.8 -47.9 153.2 -60.3 39.2 55.8 25 25 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.230 125.6 15.6 -55.7 135.2 -61.5 36.5 53.2 26 26 A G T 3 S+ 0 0 6 312,-0.4 2,-0.2 1,-0.3 312,-0.1 0.187 106.4 113.3 87.9 -12.9 -63.0 38.0 50.1 27 27 A K < + 0 0 53 -3,-2.4 -1,-0.3 311,-0.1 46,-0.2 -0.578 33.9 162.2 -97.9 158.6 -61.5 41.5 50.9 28 28 A G E -a 73 0A 0 44,-1.5 46,-3.3 -2,-0.2 47,-1.5 -0.758 35.0 -92.5-149.0-169.5 -58.8 43.6 49.2 29 29 A I E -ab 75 300A 0 270,-2.4 272,-0.9 -2,-0.2 2,-0.6 -0.959 15.3-143.9-125.7 137.1 -57.6 47.1 49.1 30 30 A L E -ab 76 301A 0 45,-2.2 47,-3.2 -2,-0.4 2,-1.0 -0.863 16.5-153.9 -90.6 119.4 -58.5 50.1 46.9 31 31 A A E +a 77 0A 3 270,-3.1 47,-0.1 -2,-0.6 274,-0.1 -0.824 31.3 156.3 -98.5 98.5 -55.3 52.1 46.4 32 32 A A E +a 78 0A 1 45,-2.2 47,-0.6 -2,-1.0 -1,-0.1 -0.169 32.7 116.5-111.1 39.2 -56.6 55.5 45.7 33 33 A D + 0 0 12 45,-0.3 47,-0.2 49,-0.0 -1,-0.1 0.028 29.1 148.0-106.0 27.9 -53.5 57.3 46.8 34 34 A E - 0 0 25 -3,-0.1 45,-0.2 45,-0.1 2,-0.1 -0.354 47.3-124.5 -58.4 133.5 -52.2 59.0 43.6 35 35 A S >> - 0 0 42 1,-0.1 4,-2.4 -2,-0.1 3,-0.7 -0.381 33.8 -95.9 -73.5 163.7 -50.5 62.3 44.3 36 36 A T H 3> S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.785 124.8 59.2 -53.0 -29.8 -51.8 65.4 42.6 37 37 A G H 3> S+ 0 0 56 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.915 111.8 36.3 -67.8 -44.5 -49.1 64.9 39.9 38 38 A S H <> S+ 0 0 31 -3,-0.7 4,-1.0 2,-0.2 -2,-0.2 0.848 114.3 53.0 -81.7 -36.7 -50.3 61.4 38.8 39 39 A I H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.4 0.873 102.8 64.1 -65.3 -31.0 -54.0 61.9 39.2 40 40 A A H X S+ 0 0 26 -4,-1.2 4,-2.0 -5,-0.4 -1,-0.2 0.905 100.2 48.3 -56.4 -45.2 -53.4 64.9 37.0 41 41 A K H X S+ 0 0 111 -4,-0.9 4,-0.6 2,-0.2 -1,-0.3 0.776 114.5 49.7 -70.3 -20.7 -52.3 62.7 34.1 42 42 A R H >X S+ 0 0 59 -4,-1.0 3,-1.5 -3,-0.3 4,-0.8 0.976 112.2 42.8 -75.5 -61.5 -55.5 60.6 34.8 43 43 A L H ><>S+ 0 0 0 -4,-3.3 5,-2.2 1,-0.3 3,-0.7 0.835 111.5 58.3 -52.5 -35.6 -58.0 63.5 34.9 44 44 A Q H ><5S+ 0 0 125 -4,-2.0 3,-1.7 -5,-0.4 -1,-0.3 0.811 93.7 64.9 -68.7 -29.3 -56.3 64.8 31.9 45 45 A S H <<5S+ 0 0 78 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.831 107.4 43.1 -63.9 -29.2 -57.0 61.5 29.9 46 46 A I T <<5S- 0 0 34 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 -0.143 120.1-112.0-107.9 33.6 -60.7 62.4 30.2 47 47 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.732 73.1 137.8 38.6 39.9 -60.1 66.1 29.3 48 48 A T < - 0 0 19 -5,-2.2 2,-0.2 -6,-0.1 -1,-0.2 -0.847 57.0-109.0-105.9 143.3 -61.0 67.2 32.8 49 49 A E - 0 0 138 -2,-0.3 2,-1.5 -3,-0.1 5,-0.1 -0.505 23.7-120.6 -78.2 144.2 -59.1 69.8 34.8 50 50 A N + 0 0 55 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.658 56.6 147.2 -87.8 82.5 -57.0 68.8 37.8 51 51 A T > - 0 0 59 -2,-1.5 4,-2.5 1,-0.1 5,-0.3 -0.809 61.4-113.1-114.9 156.5 -58.6 70.9 40.5 52 52 A E H > S+ 0 0 111 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.877 119.2 50.9 -56.8 -38.9 -59.1 70.1 44.1 53 53 A E H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.890 109.6 49.3 -67.0 -40.9 -62.8 69.8 43.6 54 54 A N H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.887 114.1 45.9 -66.9 -38.2 -62.4 67.5 40.6 55 55 A R H X S+ 0 0 19 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.873 114.5 48.5 -70.3 -37.2 -60.1 65.3 42.6 56 56 A R H X S+ 0 0 35 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.870 111.6 49.4 -71.4 -38.0 -62.4 65.4 45.6 57 57 A F H X S+ 0 0 27 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.927 112.5 46.5 -68.0 -45.3 -65.4 64.5 43.4 58 58 A Y H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.908 111.7 50.3 -66.0 -41.9 -63.7 61.6 41.7 59 59 A R H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.905 112.3 49.5 -60.8 -39.0 -62.4 60.2 45.1 60 60 A Q H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.905 103.5 59.5 -63.5 -44.7 -66.0 60.5 46.4 61 61 A L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 114.0 37.1 -48.8 -47.8 -67.3 58.7 43.3 62 62 A L H >< S+ 0 0 2 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.903 117.4 49.9 -72.4 -46.3 -65.2 55.7 44.3 63 63 A L H 3< S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.582 110.4 48.9 -75.0 -14.9 -65.6 56.0 48.1 64 64 A T T 3< S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.061 75.7 137.7-116.4 26.0 -69.4 56.3 48.0 65 65 A A < - 0 0 0 -3,-1.0 4,-0.1 1,-0.1 -3,-0.1 -0.345 65.9 -80.7 -64.8 153.1 -70.2 53.3 45.7 66 66 A D > - 0 0 56 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.027 47.9 -90.6 -61.0 167.4 -73.2 51.3 46.9 67 67 A D G > S+ 0 0 116 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.414 111.8 83.2 -60.9 -5.4 -73.0 48.6 49.6 68 68 A R G 3 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.749 91.9 54.8 -69.4 -18.7 -72.2 45.7 47.2 69 69 A V G X> S+ 0 0 6 -3,-1.9 4,-1.4 1,-0.1 3,-1.0 0.629 85.8 84.3 -87.2 -19.4 -68.7 47.0 47.5 70 70 A N G X4 S+ 0 0 34 -3,-0.6 3,-0.7 1,-0.3 -2,-0.1 0.945 90.7 43.8 -56.6 -57.1 -68.6 46.8 51.3 71 71 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.662 114.4 55.4 -65.9 -8.4 -67.6 43.0 51.7 72 72 A C G <4 S+ 0 0 4 -3,-1.0 -44,-1.5 1,-0.2 2,-0.7 0.751 97.0 62.9 -94.6 -27.8 -65.1 43.4 49.0 73 73 A I E << +a 28 0A 11 -4,-1.4 -44,-0.2 -3,-0.7 -1,-0.2 -0.888 47.1 171.4-112.2 111.3 -62.9 46.3 50.2 74 74 A G E S- 0 0 2 -46,-3.3 29,-1.7 -2,-0.7 2,-0.3 0.737 72.3 -0.3 -85.7 -29.6 -61.0 45.7 53.5 75 75 A G E -ac 29 103A 0 -47,-1.5 -45,-2.2 27,-0.3 2,-0.4 -0.980 57.6-143.7-158.6 162.1 -59.0 48.9 53.2 76 76 A V E -ac 30 104A 7 27,-2.1 29,-3.4 -2,-0.3 2,-0.7 -0.998 14.7-141.5-135.8 126.7 -58.4 52.0 51.1 77 77 A I E -ac 31 105A 0 -47,-3.2 -45,-2.2 -2,-0.4 2,-0.3 -0.829 27.1-169.5 -93.7 118.6 -55.1 53.8 50.6 78 78 A L E -ac 32 106A 0 27,-2.4 29,-2.2 -2,-0.7 2,-0.3 -0.739 22.0-120.6-109.7 153.1 -55.5 57.5 50.5 79 79 A F > - 0 0 44 -47,-0.6 4,-1.5 -2,-0.3 3,-0.3 -0.629 40.0-103.6 -86.2 149.3 -53.3 60.4 49.6 80 80 A H T 4 S+ 0 0 87 -2,-0.3 4,-0.3 27,-0.3 3,-0.2 0.820 118.2 51.2 -39.1 -51.6 -52.6 62.9 52.3 81 81 A E T >4 S+ 0 0 41 1,-0.2 3,-2.1 2,-0.2 -1,-0.2 0.924 107.5 49.9 -57.3 -54.6 -55.1 65.5 50.8 82 82 A T G >4 S+ 0 0 0 -3,-0.3 3,-1.5 1,-0.3 11,-0.3 0.765 97.7 70.4 -59.7 -27.6 -58.1 63.2 50.4 83 83 A L G 3< S+ 0 0 4 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.675 105.6 40.6 -65.3 -14.5 -57.6 62.1 54.1 84 84 A Y G < S+ 0 0 99 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.226 98.0 99.4-118.9 11.5 -58.8 65.7 55.0 85 85 A Q < - 0 0 9 -3,-1.5 8,-2.5 -4,-0.1 2,-0.3 -0.500 59.3-139.0 -95.9 168.2 -61.6 66.0 52.5 86 86 A K B -I 92 0B 109 6,-0.3 2,-0.1 -2,-0.2 -26,-0.1 -0.914 13.5-118.4-127.3 151.6 -65.3 65.6 53.0 87 87 A A > - 0 0 3 4,-2.9 3,-2.7 -2,-0.3 4,-0.2 -0.423 43.6 -96.6 -80.8 163.1 -68.1 64.0 50.9 88 88 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -31,-0.0 0.830 125.2 65.1 -49.8 -35.8 -71.0 66.2 49.8 89 89 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.356 121.9-107.3 -74.1 7.3 -73.0 65.0 52.8 90 90 A G S < S+ 0 0 48 -3,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.542 76.6 136.4 80.6 10.2 -70.3 66.8 55.0 91 91 A R - 0 0 103 -4,-0.2 -4,-2.9 2,-0.0 -1,-0.3 -0.753 60.5-116.4 -92.7 127.9 -68.7 63.6 56.2 92 92 A P B >> -I 86 0B 47 0, 0.0 3,-1.6 0, 0.0 4,-1.4 -0.392 29.3-118.6 -58.3 140.9 -64.9 63.4 56.3 93 93 A F H 3> S+ 0 0 0 -8,-2.5 4,-2.6 -11,-0.3 5,-0.3 0.836 113.4 60.2 -54.8 -39.7 -63.8 60.7 53.8 94 94 A P H 3> S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.860 106.2 52.5 -57.7 -27.5 -62.2 58.5 56.6 95 95 A Q H <> S+ 0 0 93 -3,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.889 107.9 45.9 -74.0 -45.7 -65.7 58.4 58.0 96 96 A V H X S+ 0 0 2 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.898 114.0 51.7 -66.7 -34.8 -67.5 57.3 54.9 97 97 A I H <>S+ 0 0 7 -4,-2.6 5,-2.0 -5,-0.2 3,-0.4 0.955 114.3 41.5 -64.8 -46.1 -64.7 54.6 54.4 98 98 A K H ><5S+ 0 0 70 -4,-2.0 3,-2.8 -5,-0.3 -2,-0.2 0.914 107.9 59.1 -69.4 -45.1 -65.1 53.3 57.9 99 99 A S H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 103.5 55.1 -55.6 -26.4 -68.9 53.4 58.0 100 100 A K T 3<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.173 128.8-100.8 -94.0 14.0 -68.7 51.0 55.0 101 101 A G T < 5S+ 0 0 51 -3,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.709 81.0 132.3 74.8 26.3 -66.6 48.6 57.0 102 102 A G < - 0 0 10 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.746 53.2-132.8-107.0 154.6 -63.3 49.7 55.5 103 103 A V E -c 75 0A 18 -29,-1.7 -27,-2.1 -2,-0.3 2,-0.4 -0.855 26.0-130.4-100.2 137.6 -59.9 50.5 57.2 104 104 A V E -c 76 0A 0 37,-0.5 39,-3.2 -2,-0.4 40,-1.0 -0.792 23.6-170.5 -98.0 138.1 -58.3 53.7 55.9 105 105 A G E -cd 77 144A 0 -29,-3.4 -27,-2.4 -2,-0.4 2,-0.4 -0.776 8.6-148.1-119.0 162.2 -54.6 53.8 54.9 106 106 A I E -cd 78 145A 0 38,-2.0 40,-1.5 -2,-0.3 2,-0.4 -0.999 16.4-127.9-138.7 130.3 -52.3 56.6 54.1 107 107 A K E + d 0 146A 35 -29,-2.2 -27,-0.3 -2,-0.4 40,-0.2 -0.622 30.3 175.4 -73.6 129.4 -49.3 56.8 51.7 108 108 A V + 0 0 0 38,-3.1 39,-0.2 -2,-0.4 2,-0.1 0.439 38.8 100.4-122.9 -0.1 -46.4 58.1 53.7 109 109 A D - 0 0 22 37,-0.9 17,-0.3 1,-0.1 3,-0.1 -0.515 61.6-141.4 -85.7 160.4 -43.3 58.0 51.4 110 110 A K - 0 0 111 15,-3.6 16,-0.2 1,-0.4 -1,-0.1 -0.202 53.6 -89.5-116.3 39.1 -42.0 61.1 49.6 111 111 A G - 0 0 30 14,-0.1 14,-2.4 37,-0.1 -1,-0.4 0.008 54.1 -56.8 82.5 174.6 -41.0 59.5 46.3 112 112 A V E -J 124 0C 69 12,-0.3 12,-0.3 -3,-0.1 37,-0.0 -0.595 41.7-163.0 -91.7 150.0 -37.9 57.9 44.9 113 113 A V E -J 123 0C 44 10,-2.3 10,-2.2 -2,-0.2 -2,-0.0 -0.958 31.7 -92.7-130.9 148.3 -34.5 59.5 44.7 114 114 A P E -J 122 0C 114 0, 0.0 2,-0.6 0, 0.0 8,-0.3 -0.286 27.1-133.8 -64.6 149.3 -31.5 58.4 42.5 115 115 A L > - 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0 0 73 -80,-0.1 -81,-0.1 -79,-0.1 -2,-0.0 -0.321 64.5-156.6 174.2 -77.4 -57.7 46.4 28.4 356 356 A L + 0 0 124 1,-0.1 -82,-0.2 -83,-0.0 2,-0.1 0.729 26.7 164.6 88.0 123.7 -54.1 47.8 29.0 357 357 A F + 0 0 32 -84,-1.6 2,-0.3 -85,-0.1 6,-0.2 -0.423 25.3 129.9-169.6 92.2 -52.4 50.7 31.1 358 358 A V + 0 0 53 4,-0.1 2,-0.3 -2,-0.1 -85,-0.1 -0.954 21.4 178.6-140.9 156.2 -48.5 50.8 31.6 359 359 A S - 0 0 78 4,-0.5 2,-0.2 -2,-0.3 -166,-0.1 -0.975 59.3 -51.0-158.6 150.5 -45.7 53.5 31.3 360 360 A N S S+ 0 0 165 -2,-0.3 2,-0.3 1,-0.1 -169,-0.0 0.040 135.8 36.5 -35.4 82.2 -41.8 53.7 31.9 361 361 A H S S- 0 0 76 -2,-0.2 -168,-0.4 -89,-0.1 2,-0.2 -0.758 112.9 -98.4 163.4-125.5 -42.4 52.3 35.2 362 362 A A 0 0 1 -2,-0.3 -89,-0.2 -170,-0.1 -90,-0.2 -0.496 360.0 360.0 171.0 113.5 -45.2 49.8 35.4 363 363 A Y 0 0 55 -91,-0.4 -4,-0.5 -2,-0.2 -2,-0.0 -0.700 360.0 360.0 134.9 360.0 -48.6 50.5 36.4