==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-FEB-07 2OT0 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.ST-JEAN,T.IZARD,J.SYGUSCH . 1427 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1005 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 11.1 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 . 83 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 518 36.3 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 1 7 4 4 6 4 2 0 0 4 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 11 4 8 4 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 53 0, 0.0 2,-0.4 0, 0.0 1271,-0.1 0.000 360.0 360.0 360.0 -4.6 -28.5 -5.1 41.3 2 2 A H - 0 0 31 512,-0.1 2,-0.4 1269,-0.1 1221,-0.0 -0.815 360.0-124.0-102.6 138.9 -30.7 -2.3 42.6 3 3 A S - 0 0 48 -2,-0.4 473,-0.1 1,-0.0 1265,-0.0 -0.669 23.2-179.6 -86.5 128.6 -32.6 -2.4 45.9 4 4 A H - 0 0 48 471,-0.5 471,-0.1 -2,-0.4 -1,-0.0 -0.749 38.8-122.6-125.2 79.9 -36.3 -2.0 46.0 5 5 A P - 0 0 87 0, 0.0 470,-0.2 0, 0.0 471,-0.1 0.140 25.3-170.5 -27.2 107.3 -37.1 -2.3 49.7 6 6 A A S S+ 0 0 26 1,-0.2 2,-0.3 469,-0.2 469,-0.1 0.869 74.5 30.8 -72.6 -36.4 -39.6 -5.1 50.2 7 7 A L S S- 0 0 13 467,-0.1 -1,-0.2 468,-0.1 172,-0.1 -0.937 74.8-133.0-128.5 147.8 -40.1 -4.1 53.8 8 8 A T > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.422 37.5-104.3 -87.2 167.2 -39.9 -0.8 55.8 9 9 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.878 124.2 52.6 -60.8 -34.5 -38.0 -0.6 59.1 10 10 A E H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.923 108.8 48.2 -65.8 -45.1 -41.4 -0.7 60.9 11 11 A Q H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 111.4 51.7 -63.6 -37.5 -42.5 -3.9 59.0 12 12 A K H X S+ 0 0 68 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.948 108.2 49.5 -64.4 -51.2 -39.1 -5.5 59.8 13 13 A K H X S+ 0 0 130 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.915 110.1 51.9 -55.2 -45.5 -39.3 -4.8 63.6 14 14 A E H X S+ 0 0 84 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.944 114.0 42.9 -57.4 -48.9 -42.8 -6.2 63.7 15 15 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 115.3 48.4 -63.5 -47.4 -41.8 -9.4 62.0 16 16 A S H X S+ 0 0 18 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.918 111.8 49.8 -60.4 -44.4 -38.5 -9.8 64.0 17 17 A D H X S+ 0 0 68 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.892 111.2 48.2 -62.6 -42.2 -40.3 -9.2 67.3 18 18 A I H X S+ 0 0 10 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.936 111.5 51.4 -62.6 -45.4 -43.0 -11.8 66.5 19 19 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.907 111.2 46.9 -57.8 -45.7 -40.3 -14.3 65.5 20 20 A H H < S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.846 108.0 56.5 -66.9 -34.8 -38.4 -13.7 68.8 21 21 A R H >< S+ 0 0 115 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.907 103.4 54.2 -63.5 -42.9 -41.5 -14.0 70.9 22 22 A I H 3< S+ 0 0 0 -4,-1.9 52,-0.3 1,-0.2 -1,-0.2 0.874 119.2 31.2 -60.5 -40.3 -42.4 -17.4 69.5 23 23 A V T 3< S+ 0 0 9 -4,-1.2 -1,-0.2 51,-0.1 -2,-0.2 0.015 82.3 149.8-110.7 28.5 -39.0 -19.0 70.3 24 24 A A X - 0 0 28 -3,-1.1 3,-3.0 1,-0.2 50,-0.1 -0.240 68.3 -62.2 -56.9 149.5 -38.1 -17.0 73.4 25 25 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 314,-0.1 -0.009 127.3 9.0 -37.7 125.5 -36.0 -19.0 75.9 26 26 A G T 3 S+ 0 0 4 312,-0.3 2,-0.3 1,-0.2 312,-0.1 0.346 106.1 115.7 82.2 -6.4 -37.8 -22.1 77.1 27 27 A K < + 0 0 54 -3,-3.0 46,-0.2 311,-0.1 -1,-0.2 -0.733 34.0 164.5-103.6 148.9 -40.7 -21.7 74.6 28 28 A G E -a 73 0A 0 44,-2.5 46,-2.4 -2,-0.3 47,-1.6 -0.748 33.8 -88.8-141.1-171.3 -41.8 -23.8 71.7 29 29 A I E -ab 75 300A 0 270,-3.3 272,-1.8 -2,-0.2 2,-0.7 -0.905 16.0-148.6-117.5 136.2 -44.7 -24.4 69.4 30 30 A L E -ab 76 301A 0 45,-2.3 47,-2.4 -2,-0.4 2,-1.1 -0.883 16.9-152.2 -95.6 117.6 -47.8 -26.6 69.7 31 31 A A E +a 77 0A 3 270,-2.8 274,-0.1 -2,-0.7 3,-0.1 -0.786 35.2 151.4 -94.7 96.8 -48.7 -27.7 66.2 32 32 A A E +a 78 0A 0 45,-1.7 47,-0.5 -2,-1.1 -1,-0.1 -0.099 35.4 111.4-114.3 32.7 -52.5 -28.3 66.4 33 33 A D + 0 0 3 45,-0.3 47,-0.1 49,-0.0 -1,-0.1 0.028 35.1 154.8 -97.3 26.4 -53.1 -27.5 62.8 34 34 A E - 0 0 11 -3,-0.1 45,-0.2 45,-0.1 -2,-0.0 -0.330 45.9-119.9 -55.8 127.9 -54.1 -31.0 61.6 35 35 A S >> - 0 0 44 1,-0.1 4,-3.2 4,-0.0 3,-1.0 -0.216 29.3 -98.6 -65.4 161.9 -56.3 -30.5 58.5 36 36 A T H 3> S+ 0 0 73 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.825 128.2 53.5 -51.4 -32.0 -59.9 -31.9 58.6 37 37 A G H 3> S+ 0 0 44 2,-0.2 4,-0.6 1,-0.1 -1,-0.3 0.831 114.9 38.5 -73.3 -33.0 -58.5 -34.9 56.7 38 38 A S H X> S+ 0 0 8 -3,-1.0 4,-1.5 2,-0.2 3,-1.1 0.930 111.2 55.2 -81.1 -51.8 -55.8 -35.5 59.3 39 39 A I H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 5,-0.2 0.781 99.9 66.7 -52.7 -26.9 -57.7 -34.7 62.4 40 40 A A H 3X S+ 0 0 27 -4,-0.9 4,-2.4 -5,-0.4 -1,-0.3 0.927 99.5 47.2 -60.5 -47.8 -60.2 -37.3 61.2 41 41 A K H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.6 0.858 114.3 55.3 -62.0 -36.3 -60.5 -38.9 66.3 44 44 A Q H ><5S+ 0 0 144 -4,-2.4 3,-2.8 1,-0.2 -1,-0.2 0.939 98.0 60.9 -62.1 -48.3 -60.9 -42.3 64.5 45 45 A S H 3<5S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 111.2 41.9 -51.7 -26.6 -58.0 -43.9 66.4 46 46 A I T <<5S- 0 0 27 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 -0.056 120.1-107.5-112.6 31.5 -59.9 -43.2 69.6 47 47 A G T < 5S+ 0 0 73 -3,-2.8 2,-0.4 1,-0.2 -3,-0.2 0.886 70.8 143.9 44.6 53.7 -63.3 -44.3 68.3 48 48 A T < - 0 0 18 -5,-2.3 -1,-0.2 -8,-0.2 2,-0.1 -0.985 53.7-118.4-125.7 129.0 -64.7 -40.7 68.1 49 49 A E - 0 0 154 -2,-0.4 2,-1.7 1,-0.1 5,-0.2 -0.431 31.2-118.7 -64.7 132.2 -67.0 -39.5 65.4 50 50 A N + 0 0 61 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.532 55.4 150.7 -77.6 85.1 -65.4 -36.6 63.4 51 51 A T >> - 0 0 41 -2,-1.7 4,-2.6 1,-0.1 3,-0.5 -0.865 59.0-118.7-115.4 149.8 -67.8 -33.8 64.1 52 52 A E H 3> S+ 0 0 114 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.812 117.3 58.9 -54.7 -28.5 -67.0 -30.1 64.3 53 53 A E H 3> S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.920 108.6 42.0 -66.7 -45.3 -68.2 -30.3 67.9 54 54 A N H <> S+ 0 0 28 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.864 112.7 53.1 -71.5 -36.3 -65.6 -32.9 68.8 55 55 A R H X S+ 0 0 24 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.886 113.2 45.9 -64.8 -36.0 -62.8 -31.1 66.8 56 56 A R H X S+ 0 0 39 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.910 111.4 49.8 -72.5 -44.0 -63.6 -28.0 68.8 57 57 A F H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 112.4 49.0 -62.1 -41.5 -63.8 -29.7 72.2 58 58 A Y H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.930 113.9 44.2 -64.1 -46.5 -60.4 -31.3 71.5 59 59 A R H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.910 112.4 53.6 -64.4 -39.8 -58.8 -28.1 70.4 60 60 A Q H X S+ 0 0 8 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.901 105.0 55.7 -59.3 -40.8 -60.4 -26.4 73.4 61 61 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.880 112.2 41.4 -59.3 -42.0 -58.9 -29.0 75.6 62 62 A L H >< S+ 0 0 2 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.938 116.1 47.6 -73.3 -47.0 -55.4 -28.3 74.4 63 63 A L H 3< S+ 0 0 9 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.761 111.6 50.0 -67.7 -27.0 -55.7 -24.5 74.3 64 64 A T T 3< S+ 0 0 41 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.189 74.4 136.7 -99.5 16.8 -57.2 -24.2 77.8 65 65 A A < - 0 0 0 -3,-1.2 4,-0.1 1,-0.1 5,-0.1 -0.337 67.9 -81.6 -59.6 146.9 -54.7 -26.3 79.7 66 66 A D > - 0 0 46 1,-0.1 3,-1.8 2,-0.1 4,-0.2 0.151 49.4 -87.9 -48.5 166.7 -53.7 -24.6 83.0 67 67 A D G > S+ 0 0 114 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.471 110.1 88.0 -58.5 -4.5 -51.1 -21.8 83.2 68 68 A R G 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.788 87.9 51.9 -66.8 -24.5 -48.3 -24.3 83.7 69 69 A V G X> S+ 0 0 4 -3,-1.8 4,-2.5 1,-0.2 3,-1.4 0.625 85.6 90.1 -85.7 -13.7 -47.9 -24.4 79.9 70 70 A N T <4 S+ 0 0 36 -3,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.923 90.5 40.6 -48.7 -58.6 -47.7 -20.6 79.5 71 71 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.543 118.4 52.0 -71.4 -3.0 -43.9 -20.3 79.8 72 72 A C T <4 S+ 0 0 2 -3,-1.4 -44,-2.5 1,-0.2 2,-0.7 0.754 100.0 63.7 -98.5 -34.3 -43.6 -23.4 77.6 73 73 A I E < +a 28 0A 9 -4,-2.5 -44,-0.2 -3,-0.3 -1,-0.2 -0.836 46.0 163.8-102.9 106.9 -45.8 -22.4 74.7 74 74 A G E S+ 0 0 1 -46,-2.4 29,-2.2 -2,-0.7 2,-0.3 0.702 72.1 13.7 -89.9 -22.8 -44.6 -19.5 72.6 75 75 A G E -ac 29 103A 0 -47,-1.6 -45,-2.3 27,-0.3 2,-0.4 -0.997 56.8-155.5-154.1 151.8 -46.8 -20.2 69.7 76 76 A V E -ac 30 104A 6 27,-2.4 29,-3.2 -2,-0.3 2,-0.5 -0.981 14.3-148.4-132.7 119.7 -49.8 -22.3 68.6 77 77 A I E -ac 31 105A 0 -47,-2.4 -45,-1.7 -2,-0.4 2,-0.3 -0.759 21.6-173.1 -89.5 128.7 -50.5 -23.3 65.0 78 78 A L E -ac 32 106A 0 27,-2.6 29,-2.5 -2,-0.5 -45,-0.3 -0.802 22.6-122.7-120.3 162.0 -54.1 -23.6 64.0 79 79 A F > - 0 0 51 -47,-0.5 4,-1.7 -2,-0.3 3,-0.2 -0.610 42.2 -98.2 -94.4 160.2 -56.0 -24.8 61.0 80 80 A H H > S+ 0 0 85 27,-0.2 4,-0.7 -2,-0.2 3,-0.3 0.880 119.9 51.7 -46.0 -53.6 -58.5 -22.4 59.3 81 81 A E H >4 S+ 0 0 42 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.931 109.6 48.7 -51.0 -53.5 -61.6 -23.9 61.0 82 82 A T H >4 S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 11,-0.3 0.812 97.2 69.1 -59.6 -35.1 -60.2 -23.6 64.5 83 83 A L H 3< S+ 0 0 4 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.782 108.2 39.7 -56.3 -26.0 -59.1 -20.0 64.1 84 84 A Y T << S+ 0 0 95 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.214 96.7 96.9-110.9 13.6 -62.8 -19.1 64.1 85 85 A Q < - 0 0 12 -3,-1.9 8,-2.6 -4,-0.1 2,-0.3 -0.560 61.4-137.5 -96.7 167.9 -64.1 -21.4 66.8 86 86 A K B -I 92 0B 121 6,-0.3 5,-0.1 -2,-0.2 -26,-0.1 -0.922 11.6-114.8-129.8 153.3 -64.8 -20.5 70.4 87 87 A A > - 0 0 8 4,-3.0 3,-1.9 -2,-0.3 -30,-0.1 -0.163 47.0 -92.7 -71.9 174.3 -64.2 -22.0 73.8 88 88 A D T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -31,-0.0 0.847 126.9 59.0 -59.3 -34.5 -67.2 -22.9 76.0 89 89 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.374 121.9-107.2 -77.6 6.4 -67.0 -19.5 77.7 90 90 A G S < S+ 0 0 41 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.253 73.5 140.8 88.8 -14.0 -67.5 -17.9 74.3 91 91 A R - 0 0 86 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.423 58.6-112.1 -66.5 132.3 -63.9 -16.6 73.9 92 92 A P B >> -I 86 0B 60 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.339 27.2-118.3 -61.4 144.0 -62.5 -16.9 70.4 93 93 A F H 3> S+ 0 0 0 -8,-2.6 4,-2.3 -11,-0.3 5,-0.2 0.900 113.6 54.3 -55.1 -43.3 -59.7 -19.5 70.3 94 94 A P H 3> S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.865 107.4 52.0 -61.5 -29.3 -57.0 -17.1 69.2 95 95 A Q H <> S+ 0 0 88 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.863 106.2 54.4 -70.7 -35.5 -58.0 -14.9 72.3 96 96 A V H < S+ 0 0 1 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.952 110.6 46.5 -60.5 -48.2 -57.6 -18.0 74.5 97 97 A I H ><>S+ 0 0 5 -4,-2.3 5,-2.1 1,-0.2 3,-1.1 0.908 112.0 49.5 -60.5 -46.0 -54.1 -18.4 73.1 98 98 A K H ><5S+ 0 0 75 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.879 103.1 59.6 -63.5 -39.4 -53.1 -14.8 73.5 99 99 A S T 3<5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.617 104.4 52.9 -65.9 -11.8 -54.3 -14.6 77.1 100 100 A K T < 5S- 0 0 35 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.264 125.1-100.7-105.8 10.3 -51.8 -17.3 77.9 101 101 A G T < 5S+ 0 0 33 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.598 79.2 132.6 84.0 12.0 -48.9 -15.5 76.4 102 102 A G < - 0 0 4 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.655 54.8-125.8 -99.5 155.8 -48.8 -17.4 73.1 103 103 A V E -c 75 0A 3 -29,-2.2 -27,-2.4 -2,-0.2 2,-0.5 -0.772 28.7-123.4 -94.1 139.7 -48.6 -16.2 69.5 104 104 A V E -c 76 0A 0 37,-0.4 39,-3.1 -2,-0.4 40,-1.4 -0.741 29.2-170.3 -89.8 128.4 -51.3 -17.4 67.2 105 105 A G E -cd 77 144A 0 -29,-3.2 -27,-2.6 -2,-0.5 2,-0.4 -0.848 7.3-156.9-117.2 154.5 -50.3 -19.2 64.0 106 106 A I E -cd 78 145A 1 38,-2.0 40,-1.6 -2,-0.3 2,-0.3 -0.993 16.5-131.4-134.8 130.2 -52.2 -20.3 60.9 107 107 A K E + d 0 146A 18 -29,-2.5 -27,-0.2 -2,-0.4 40,-0.2 -0.643 28.6 172.5 -75.7 133.3 -51.4 -23.1 58.4 108 108 A V + 0 0 0 38,-2.6 39,-0.2 -2,-0.3 -1,-0.1 0.493 39.3 100.1-122.9 -5.4 -51.8 -21.7 54.9 109 109 A D - 0 0 18 37,-0.9 17,-0.3 1,-0.1 3,-0.1 -0.333 61.8-142.0 -76.3 165.6 -50.6 -24.4 52.5 110 110 A K - 0 0 105 15,-3.0 16,-0.1 1,-0.4 377,-0.1 -0.137 52.1 -86.8-121.4 38.4 -53.1 -26.6 50.7 111 111 A G - 0 0 30 14,-0.2 14,-2.3 37,-0.1 -1,-0.4 0.067 55.7 -57.2 83.7 166.1 -51.3 -29.9 50.7 112 112 A V E -J 124 0C 67 12,-0.2 12,-0.3 -3,-0.1 37,-0.1 -0.499 42.7-161.8 -84.4 153.0 -48.7 -31.6 48.5 113 113 A V E -J 123 0C 28 10,-2.6 10,-2.2 -2,-0.2 2,-0.1 -0.974 29.5 -97.7-132.4 145.1 -49.2 -32.2 44.8 114 114 A P E -J 122 0C 106 0, 0.0 2,-0.8 0, 0.0 8,-0.3 -0.368 25.7-135.9 -67.1 138.7 -47.3 -34.7 42.6 115 115 A L > - 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