==== 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 30-MAR-07 2EPH . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.BOSCH,C.A.BUSCAGLIA,B.KRUMM,T.CARDOZO,V.NUSSENZWEIG,W.G.J. . 1424 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1010 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 163 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 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 . 91 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 524 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.9 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 2 2 0 4 1 5 6 0 4 4 4 4 0 0 0 1 7 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 4 8 4 0 0 1 3 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 . 8 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 4 A T 0 0 140 0, 0.0 1231,-0.1 0, 0.0 1232,-0.1 0.000 360.0 360.0 360.0-171.8 17.6 -0.9 -19.4 2 5 A E - 0 0 70 1,-0.1 2,-0.6 1230,-0.1 1277,-0.0 -0.239 360.0 -53.7-105.4-168.6 14.0 -1.1 -18.1 3 6 A Y - 0 0 8 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.625 50.7-164.8 -74.0 112.6 10.5 -2.1 -19.4 4 7 A M + 0 0 35 -2,-0.6 2,-1.7 1228,-0.4 -1,-0.2 0.774 68.4 75.3 -78.4 -30.9 10.1 0.1 -22.5 5 8 A N S S+ 0 0 14 519,-0.1 -1,-0.2 1230,-0.1 516,-0.1 -0.413 82.5 77.3 -87.1 65.1 6.3 -0.2 -23.2 6 9 A A S S- 0 0 22 -2,-1.7 216,-0.1 -3,-0.1 1277,-0.1 -0.946 92.3 -85.1-161.6 144.7 5.1 2.2 -20.5 7 10 A P - 0 0 42 0, 0.0 474,-0.2 0, 0.0 473,-0.1 -0.275 50.6-110.3 -56.6 144.3 5.0 6.0 -20.2 8 11 A K - 0 0 84 472,-2.8 2,-0.1 1,-0.1 -4,-0.0 -0.276 36.3 -99.8 -71.4 160.3 8.3 7.5 -18.9 9 12 A K - 0 0 128 1,-0.1 471,-0.2 -2,-0.0 -1,-0.1 -0.388 32.2-109.7 -83.4 158.4 8.4 9.1 -15.5 10 13 A L - 0 0 34 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.509 47.6 -86.9 -79.8 153.3 8.2 12.8 -14.7 11 14 A P >> - 0 0 70 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.426 36.9-119.1 -63.1 138.7 11.4 14.6 -13.5 12 15 A A H 3> S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.783 111.3 55.7 -48.2 -34.5 11.8 14.3 -9.7 13 16 A D H 3> S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 113.1 35.4 -67.0 -50.2 11.7 18.1 -9.5 14 17 A V H <> S+ 0 0 21 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.860 113.7 57.6 -78.1 -35.8 8.4 18.8 -11.3 15 18 A A H X S+ 0 0 21 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.918 108.7 48.4 -58.3 -41.9 6.7 15.7 -9.9 16 19 A E H X S+ 0 0 138 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.897 112.1 47.6 -65.9 -42.6 7.4 17.0 -6.4 17 20 A E H X S+ 0 0 50 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.915 111.1 50.6 -65.4 -44.1 6.0 20.5 -7.2 18 21 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 110.5 50.1 -59.8 -43.3 2.9 19.1 -8.8 19 22 A A H X S+ 0 0 27 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.875 110.8 48.9 -63.7 -40.9 2.2 16.9 -5.8 20 23 A T H X S+ 0 0 66 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.901 112.6 47.5 -64.5 -45.1 2.7 19.8 -3.3 21 24 A T H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.911 111.0 51.5 -63.2 -43.8 0.3 22.1 -5.3 22 25 A A H X S+ 0 0 0 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.892 111.4 47.7 -60.8 -41.9 -2.3 19.4 -5.6 23 26 A Q H >< S+ 0 0 123 -4,-1.9 3,-0.9 2,-0.2 -2,-0.2 0.933 112.1 48.5 -65.0 -47.9 -2.2 18.8 -1.8 24 27 A K H >< S+ 0 0 102 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.868 105.0 60.5 -59.7 -37.6 -2.4 22.5 -1.0 25 28 A L H 3< S+ 0 0 0 -4,-2.4 51,-0.3 1,-0.3 -1,-0.2 0.763 112.7 37.1 -63.2 -27.4 -5.4 22.8 -3.5 26 29 A V T << S+ 0 0 12 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 -0.110 87.1 159.7-116.0 35.0 -7.4 20.3 -1.3 27 30 A Q X - 0 0 73 -3,-1.6 3,-2.0 1,-0.2 49,-0.1 -0.094 56.9 -76.4 -47.4 151.2 -6.1 21.5 2.1 28 31 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.2 273,-0.0 3,-0.1 -0.327 118.9 7.0 -55.6 128.7 -8.3 20.6 5.1 29 32 A G T 3 S+ 0 0 0 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.554 112.3 104.1 76.8 11.3 -11.3 22.8 5.2 30 33 A K < + 0 0 36 -3,-2.0 2,-0.2 -4,-0.1 45,-0.2 -0.835 39.6 172.6-126.4 159.5 -10.7 24.4 1.8 31 34 A G E -a 75 0A 0 43,-1.3 45,-2.5 -2,-0.3 46,-1.0 -0.842 35.1 -82.8-148.1-173.0 -11.9 24.3 -1.8 32 35 A I E -ab 77 303A 0 270,-3.4 272,-1.4 -2,-0.2 2,-0.6 -0.786 25.6-140.3-105.7 140.8 -11.5 26.1 -5.1 33 36 A L E -ab 78 304A 0 44,-2.8 46,-2.4 -2,-0.4 2,-1.2 -0.901 13.0-147.5 -97.5 116.8 -13.3 29.2 -6.4 34 37 A A E +a 79 0A 6 270,-3.4 274,-0.1 -2,-0.6 46,-0.1 -0.735 39.8 148.2 -85.0 93.5 -14.3 29.0 -10.0 35 38 A A E +a 80 0A 0 44,-1.6 46,-0.6 -2,-1.2 -1,-0.1 -0.094 34.2 115.8-109.1 32.7 -14.0 32.6 -11.2 36 39 A D + 0 0 9 44,-0.3 44,-0.2 72,-0.0 2,-0.1 0.080 33.2 144.6 -96.1 24.3 -13.0 31.5 -14.7 37 40 A E - 0 0 27 -3,-0.1 44,-0.2 44,-0.1 -2,-0.0 -0.418 43.4-133.7 -68.9 132.4 -16.0 32.8 -16.6 38 41 A S > - 0 0 21 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.069 30.3 -93.5 -73.6-178.9 -15.2 34.1 -20.1 39 42 A T H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.926 127.4 46.9 -63.7 -44.4 -16.3 37.4 -21.6 40 43 A Q H > S+ 0 0 171 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.875 116.9 43.2 -64.8 -40.0 -19.4 35.8 -23.2 41 44 A T H >> S+ 0 0 64 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.915 113.6 49.2 -73.8 -44.6 -20.3 33.9 -20.0 42 45 A I H 3X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.748 102.5 65.0 -68.0 -24.6 -19.7 36.8 -17.6 43 46 A K H 3X S+ 0 0 102 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.863 99.2 51.9 -63.0 -38.6 -21.9 39.0 -19.9 44 47 A K H S+ 0 0 0 -4,-1.8 5,-3.1 1,-0.2 -1,-0.2 0.716 98.6 66.2 -71.6 -22.4 -24.1 41.1 -15.7 47 50 A D H ><5S+ 0 0 90 -4,-1.1 3,-2.2 3,-0.2 -1,-0.2 0.936 96.7 55.7 -59.6 -46.4 -27.5 41.2 -17.5 48 51 A N H 3<5S+ 0 0 120 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 114.0 39.4 -58.3 -30.8 -29.1 39.9 -14.3 49 52 A I T 3<5S- 0 0 7 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.2 -0.073 113.1-121.4-107.0 31.2 -27.7 42.9 -12.4 50 53 A K T < 5 + 0 0 203 -3,-2.2 2,-0.3 1,-0.1 -3,-0.2 0.772 62.3 148.0 28.8 55.3 -28.4 45.3 -15.4 51 54 A L < - 0 0 37 -5,-3.1 2,-0.3 -8,-0.1 -1,-0.1 -0.856 54.5-105.9-119.2 146.9 -24.7 46.1 -15.7 52 55 A E - 0 0 142 -2,-0.3 2,-2.1 1,-0.1 5,-0.2 -0.552 28.4-130.8 -71.5 126.1 -22.5 47.0 -18.7 53 56 A N + 0 0 37 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.485 56.0 142.4 -78.6 74.8 -20.1 44.2 -19.7 54 57 A T > - 0 0 41 -2,-2.1 4,-2.0 1,-0.1 5,-0.2 -0.624 67.3-108.5-109.0 171.2 -17.0 46.3 -19.9 55 58 A I H > S+ 0 0 101 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.810 119.0 56.3 -65.7 -31.6 -13.3 45.6 -18.9 56 59 A E H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 108.9 44.1 -67.2 -46.1 -13.8 48.0 -16.0 57 60 A N H > S+ 0 0 34 2,-0.2 4,-2.3 -5,-0.2 -2,-0.2 0.882 113.4 50.7 -68.2 -40.6 -16.7 46.2 -14.5 58 61 A R H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.942 112.2 47.0 -60.9 -49.2 -15.1 42.7 -15.0 59 62 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.890 112.8 50.0 -60.1 -41.5 -11.9 43.9 -13.3 60 63 A S H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.866 110.9 49.2 -66.3 -37.6 -13.9 45.5 -10.4 61 64 A Y H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.901 112.5 46.1 -69.7 -42.9 -15.9 42.3 -9.9 62 65 A R H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.839 111.7 53.3 -68.7 -32.5 -12.8 40.1 -9.8 63 66 A D H X S+ 0 0 33 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.910 106.7 53.4 -61.7 -43.7 -11.3 42.6 -7.5 64 67 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 4,-0.2 0.925 115.2 40.0 -56.1 -48.0 -14.4 42.3 -5.3 65 68 A L H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.968 123.4 36.0 -67.2 -55.6 -14.0 38.5 -5.2 66 69 A F H 3< S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.659 109.4 64.6 -78.9 -17.4 -10.2 38.2 -4.8 67 70 A G T 3< S+ 0 0 23 -4,-2.3 2,-0.4 -5,-0.3 -1,-0.3 0.446 72.8 123.6 -82.7 -1.5 -9.9 41.3 -2.6 68 71 A T X - 0 0 0 -3,-1.1 3,-1.4 -4,-0.2 4,-0.3 -0.465 62.1-131.7 -67.3 119.6 -11.9 39.7 0.2 69 72 A K T 3 S+ 0 0 173 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.547 91.0 17.4 -71.0 132.8 -10.0 39.7 3.5 70 73 A G T > S+ 0 0 27 -2,-0.3 3,-0.5 3,-0.0 4,-0.3 0.560 85.8 118.8 81.7 10.3 -10.1 36.2 5.1 71 74 A L G X> + 0 0 1 -3,-1.4 4,-1.6 1,-0.2 3,-1.4 0.832 64.6 68.3 -73.4 -32.1 -11.2 34.4 1.9 72 75 A G G 34 S+ 0 0 9 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.694 86.1 68.6 -60.5 -22.3 -8.0 32.3 2.0 73 76 A K G <4 S+ 0 0 151 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.820 116.4 23.5 -63.5 -33.7 -9.1 30.5 5.1 74 77 A F T <4 S+ 0 0 24 -3,-1.4 -43,-1.3 -4,-0.3 2,-0.5 0.534 120.1 61.7-110.3 -14.2 -11.8 28.7 3.1 75 78 A I E < +a 31 0A 1 -4,-1.6 -43,-0.2 -45,-0.2 -1,-0.2 -0.973 46.8 178.8-125.9 125.9 -10.4 28.9 -0.4 76 79 A S E S+ 0 0 2 -45,-2.5 29,-2.6 -2,-0.5 2,-0.3 0.731 71.2 10.0 -92.3 -30.2 -7.1 27.3 -1.5 77 80 A G E -ac 32 105A 0 -46,-1.0 -44,-2.8 27,-0.3 2,-0.4 -0.987 56.2-144.4-151.8 160.0 -7.2 28.3 -5.1 78 81 A A E -ac 33 106A 0 27,-2.5 29,-3.0 -2,-0.3 2,-0.3 -0.985 15.5-143.7-131.0 119.7 -9.0 30.4 -7.8 79 82 A I E -ac 34 107A 0 -46,-2.4 -44,-1.6 -2,-0.4 2,-0.3 -0.671 27.6-167.4 -80.9 135.7 -9.5 29.3 -11.4 80 83 A L E -ac 35 108A 0 27,-1.1 29,-2.8 -2,-0.3 -44,-0.3 -0.912 23.3-123.8-126.0 150.9 -9.2 32.3 -13.8 81 84 A F > - 0 0 56 -46,-0.6 4,-1.5 -2,-0.3 3,-0.3 -0.589 43.7-103.3 -80.1 155.0 -9.9 33.1 -17.4 82 85 A E H > S+ 0 0 76 27,-0.3 4,-1.1 1,-0.2 3,-0.2 0.860 118.0 55.5 -48.5 -48.6 -6.9 34.3 -19.4 83 86 A E H >> S+ 0 0 52 1,-0.2 4,-1.0 2,-0.2 3,-1.0 0.936 108.2 48.1 -52.2 -52.4 -7.8 38.0 -19.3 84 87 A T H 34 S+ 0 0 0 -3,-0.3 -1,-0.2 1,-0.2 11,-0.2 0.807 101.6 64.1 -62.0 -33.4 -8.1 38.1 -15.5 85 88 A L H 3< S+ 0 0 2 -4,-1.5 -1,-0.2 1,-0.2 11,-0.2 0.815 116.8 29.0 -62.8 -31.1 -4.7 36.4 -15.0 86 89 A F H << S+ 0 0 110 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.484 102.5 110.6-102.4 -6.6 -3.0 39.4 -16.6 87 90 A Q < - 0 0 19 -4,-1.0 8,-1.4 -5,-0.2 9,-0.4 -0.203 52.1-150.1 -73.6 158.1 -5.6 42.0 -15.6 88 91 A K B -I 94 0B 122 6,-0.2 5,-0.1 7,-0.1 -25,-0.1 -0.866 19.3-111.8-119.4 158.3 -5.1 44.8 -13.0 89 92 A N > - 0 0 22 4,-2.5 3,-1.9 -2,-0.3 -29,-0.1 -0.327 41.5 -94.6 -79.9 173.2 -7.6 46.5 -10.7 90 93 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -34,-0.1 -30,-0.0 0.659 125.3 55.1 -66.2 -17.3 -8.6 50.2 -11.1 91 94 A A T 3 S- 0 0 90 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.169 121.0-102.9-101.7 15.0 -5.9 51.2 -8.6 92 95 A G S < S+ 0 0 39 -3,-1.9 -2,-0.1 1,-0.2 0, 0.0 0.094 78.0 127.6 97.3 -23.4 -3.0 49.5 -10.5 93 96 A V - 0 0 64 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.2 -0.508 63.3-116.9 -74.5 132.0 -2.4 46.4 -8.4 94 97 A P B >> -I 88 0B 41 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.510 16.5-134.2 -72.0 136.1 -2.4 43.1 -10.4 95 98 A M H 3> S+ 0 0 0 -8,-1.4 4,-1.4 1,-0.3 -7,-0.1 0.674 103.8 65.7 -70.0 -18.7 -5.2 40.8 -9.3 96 99 A V H 3> S+ 0 0 10 -9,-0.4 4,-1.8 -11,-0.2 -1,-0.3 0.859 99.9 54.0 -64.8 -35.6 -2.9 37.8 -9.1 97 100 A N H <> S+ 0 0 71 -3,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.802 100.3 59.2 -68.3 -31.9 -1.2 39.7 -6.3 98 101 A L H X S+ 0 0 32 -4,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.919 107.3 46.8 -60.1 -44.6 -4.6 40.0 -4.5 99 102 A L H <>S+ 0 0 0 -4,-1.4 5,-3.3 1,-0.2 -2,-0.2 0.900 111.3 51.9 -61.4 -43.1 -4.8 36.2 -4.4 100 103 A H H ><5S+ 0 0 79 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.880 104.2 56.8 -62.1 -40.2 -1.2 36.0 -3.2 101 104 A N H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.3 40.8 -61.8 -37.6 -1.9 38.4 -0.4 102 105 A E T 3<5S- 0 0 30 -4,-1.4 -1,-0.3 -36,-0.2 -2,-0.2 0.194 118.7-116.3 -91.4 13.9 -4.7 36.0 0.9 103 106 A N T < 5 + 0 0 137 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.741 63.4 150.7 62.3 28.1 -2.4 33.1 0.1 104 107 A I < - 0 0 2 -5,-3.3 -27,-0.3 -6,-0.1 -1,-0.2 -0.797 46.7-123.8 -97.5 131.0 -4.7 31.7 -2.6 105 108 A I E -c 77 0A 24 -29,-2.6 -27,-2.5 -2,-0.4 2,-0.2 -0.564 24.2-131.6 -76.5 124.5 -3.2 29.7 -5.5 106 109 A P E -c 78 0A 5 0, 0.0 39,-2.6 0, 0.0 40,-0.6 -0.569 26.5-174.9 -77.4 141.0 -4.0 31.1 -9.0 107 110 A G E -cd 79 146A 0 -29,-3.0 -27,-1.1 -2,-0.2 2,-0.4 -0.807 11.1-141.4-126.3 172.4 -5.2 28.7 -11.7 108 111 A I E -cd 80 147A 0 38,-2.1 40,-1.4 -2,-0.3 2,-0.4 -0.994 13.2-128.8-144.5 130.7 -6.1 29.1 -15.3 109 112 A K E + d 0 148A 37 -29,-2.8 -27,-0.3 -2,-0.4 40,-0.2 -0.673 29.2 174.1 -74.5 126.7 -8.7 27.7 -17.7 110 113 A V + 0 0 3 38,-2.4 39,-0.2 -2,-0.4 -1,-0.1 0.507 39.4 102.5-116.6 -9.3 -6.9 26.3 -20.7 111 114 A D - 0 0 24 37,-0.9 17,-0.2 1,-0.1 3,-0.1 -0.420 61.5-143.2 -75.2 154.6 -9.6 24.6 -22.9 112 115 A K - 0 0 96 15,-2.6 16,-0.2 1,-0.4 -1,-0.1 -0.116 50.8 -99.2-108.7 33.1 -10.9 26.4 -26.0 113 116 A G - 0 0 28 14,-0.3 14,-2.9 37,-0.1 -1,-0.4 -0.198 51.6 -47.0 84.1-172.5 -14.6 25.3 -25.6 114 117 A L E +J 126 0C 59 12,-0.2 2,-0.3 -3,-0.1 12,-0.2 -0.708 39.2 179.2-109.4 148.5 -16.7 22.6 -27.2 115 118 A V E -J 125 0C 45 10,-2.7 10,-3.3 -2,-0.3 2,-0.1 -0.962 37.1 -93.4-138.7 156.6 -17.3 21.3 -30.7 116 119 A N E -J 124 0C 62 -2,-0.3 8,-0.2 8,-0.2 5,-0.0 -0.422 28.4-130.9 -68.0 140.9 -19.5 18.5 -32.1 117 120 A I > - 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