==== 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 29-MAR-07 2PC4 . 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. . 1429 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1025 71.7 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 . 28 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 97 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 527 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.0 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 2 2 4 4 4 4 4 4 4 0 0 1 0 7 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 8 4 8 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 . 6 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 2 A H 0 0 149 0, 0.0 2,-0.5 0, 0.0 520,-0.0 0.000 360.0 360.0 360.0 -79.1 18.1 5.4 -22.6 2 3 A C - 0 0 106 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.778 360.0-119.8-116.7 82.4 18.7 3.1 -19.6 3 4 A T + 0 0 96 -2,-0.5 2,-0.1 1,-0.0 1235,-0.1 0.100 59.2 141.7 -45.2 91.5 16.9 0.1 -21.0 4 5 A E S S- 0 0 73 1233,-0.1 2,-0.8 1,-0.1 -1,-0.0 -0.313 72.6 -43.8-103.9-165.8 14.1 -0.5 -18.6 5 6 A Y - 0 0 11 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.551 65.1-172.9 -68.3 107.1 10.5 -1.6 -19.4 6 7 A M + 0 0 25 -2,-0.8 2,-0.7 1231,-0.2 -1,-0.2 0.534 60.5 79.4 -93.7 -8.6 10.0 0.8 -22.3 7 8 A N S S+ 0 0 19 518,-0.1 -1,-0.2 2,-0.1 515,-0.1 -0.358 81.6 79.9 -95.2 54.1 6.2 0.4 -23.3 8 9 A A S S- 0 0 23 -2,-0.7 216,-0.1 -3,-0.2 1280,-0.1 -0.972 93.0 -88.5-149.9 147.3 5.0 2.6 -20.5 9 10 A P - 0 0 44 0, 0.0 473,-0.2 0, 0.0 472,-0.1 -0.253 48.1-108.6 -60.0 148.9 4.8 6.4 -20.3 10 11 A K - 0 0 73 471,-3.3 2,-0.2 1,-0.1 -4,-0.0 -0.310 34.4-102.3 -73.9 159.5 7.9 8.1 -18.9 11 12 A K - 0 0 136 1,-0.1 470,-0.1 -2,-0.1 -1,-0.1 -0.554 32.1-111.5 -82.2 144.8 8.0 9.8 -15.4 12 13 A L - 0 0 27 -2,-0.2 -1,-0.1 214,-0.2 173,-0.1 -0.403 51.7 -82.7 -60.4 148.4 7.7 13.6 -15.0 13 14 A P > - 0 0 76 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.294 39.8-114.8 -50.2 140.9 11.0 15.2 -13.7 14 15 A A H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.858 114.8 50.4 -43.4 -45.7 11.4 14.9 -9.8 15 16 A D H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 113.8 40.7 -67.4 -48.4 11.1 18.7 -9.5 16 17 A V H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.902 114.1 53.2 -68.8 -43.0 7.9 19.2 -11.6 17 18 A A H X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.896 109.6 49.5 -58.6 -41.5 6.2 16.2 -10.1 18 19 A E H X S+ 0 0 140 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.870 110.9 48.6 -68.6 -37.5 6.9 17.4 -6.6 19 20 A E H X S+ 0 0 57 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.884 110.8 50.3 -69.5 -40.0 5.5 20.9 -7.3 20 21 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 109.3 52.7 -62.9 -41.7 2.4 19.5 -8.9 21 22 A A H X S+ 0 0 30 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.901 110.3 46.7 -59.1 -47.0 1.8 17.3 -5.9 22 23 A T H X S+ 0 0 63 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.888 112.0 49.2 -66.1 -44.0 2.1 20.2 -3.4 23 24 A T H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.908 110.7 51.6 -60.9 -43.0 -0.2 22.5 -5.4 24 25 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.882 111.2 46.8 -63.5 -41.1 -2.8 19.7 -5.7 25 26 A Q H >< S+ 0 0 111 -4,-2.0 3,-0.7 2,-0.2 -1,-0.2 0.918 112.2 50.5 -64.3 -46.0 -2.7 19.1 -1.9 26 27 A K H >< S+ 0 0 80 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.875 104.0 59.0 -60.1 -40.1 -3.0 22.8 -1.2 27 28 A L H 3< S+ 0 0 0 -4,-2.4 51,-0.3 1,-0.3 -1,-0.2 0.774 113.0 39.0 -61.5 -27.7 -6.0 23.1 -3.5 28 29 A V T << S+ 0 0 14 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 -0.084 86.8 158.2-114.9 34.3 -7.9 20.5 -1.4 29 30 A Q X - 0 0 71 -3,-1.6 3,-2.1 1,-0.2 49,-0.1 -0.118 57.9 -73.5 -48.3 151.6 -6.6 21.8 2.0 30 31 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.2 271,-0.0 3,-0.1 -0.237 119.5 3.1 -52.0 128.4 -8.7 20.9 5.1 31 32 A G T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.624 113.3 108.3 69.9 15.3 -11.9 23.0 5.1 32 33 A K < + 0 0 38 -3,-2.1 45,-0.2 -4,-0.1 2,-0.2 -0.882 37.8 168.2-127.9 154.9 -11.1 24.6 1.8 33 34 A G E -a 77 0A 0 43,-1.7 45,-2.9 -2,-0.3 46,-0.9 -0.791 35.4 -80.5-146.5-169.4 -12.3 24.5 -1.8 34 35 A I E -ab 79 305A 0 270,-3.5 272,-1.9 -2,-0.2 2,-0.6 -0.821 23.7-142.3-110.3 139.0 -12.1 26.2 -5.2 35 36 A L E -ab 80 306A 1 44,-2.5 46,-2.8 -2,-0.4 2,-1.1 -0.898 13.5-148.6 -96.5 117.1 -13.9 29.3 -6.4 36 37 A A E +a 81 0A 5 270,-2.3 274,-0.1 -2,-0.6 46,-0.1 -0.754 37.8 150.0 -85.7 96.8 -14.8 29.1 -10.1 37 38 A A E +a 82 0A 0 44,-1.9 46,-0.6 -2,-1.1 -1,-0.1 -0.147 34.8 113.7-114.5 36.9 -14.6 32.7 -11.3 38 39 A D + 0 0 10 44,-0.3 44,-0.1 48,-0.0 46,-0.1 0.035 36.1 149.4-100.9 24.7 -13.6 31.7 -14.9 39 40 A E - 0 0 26 -3,-0.1 44,-0.2 44,-0.1 72,-0.0 -0.302 43.2-125.2 -64.2 141.0 -16.7 32.8 -16.7 40 41 A S > - 0 0 24 1,-0.1 4,-3.2 45,-0.0 5,-0.2 -0.170 28.8 -98.0 -76.1 175.7 -16.2 34.0 -20.3 41 42 A T H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.867 126.8 45.5 -64.2 -36.6 -17.2 37.4 -21.7 42 43 A Q H > S+ 0 0 163 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.825 117.2 44.3 -74.9 -34.5 -20.4 35.8 -23.2 43 44 A T H > S+ 0 0 54 2,-0.2 4,-1.0 1,-0.2 3,-0.5 0.941 113.1 49.0 -73.7 -50.1 -21.2 33.9 -20.0 44 45 A I H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.683 104.1 63.4 -65.9 -19.5 -20.4 36.8 -17.6 45 46 A K H X S+ 0 0 98 -4,-0.8 4,-1.4 -5,-0.2 -1,-0.2 0.944 99.5 52.1 -62.9 -48.9 -22.6 39.0 -19.8 46 47 A K H X S+ 0 0 131 -4,-1.0 4,-1.0 -3,-0.5 -2,-0.2 0.779 107.7 51.9 -63.1 -28.5 -25.7 36.8 -19.0 47 48 A R H X S+ 0 0 84 -4,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.868 109.7 49.2 -73.4 -38.8 -25.0 37.2 -15.3 48 49 A F H <>S+ 0 0 0 -4,-1.4 5,-1.8 -3,-0.2 -2,-0.2 0.696 101.9 64.9 -71.8 -20.7 -24.8 41.0 -15.7 49 50 A D H ><5S+ 0 0 73 -4,-1.4 3,-1.4 3,-0.2 -1,-0.2 0.890 96.9 55.2 -68.4 -41.9 -28.1 40.9 -17.6 50 51 A N H 3<5S+ 0 0 121 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.951 113.0 41.1 -50.2 -53.5 -30.0 39.7 -14.5 51 52 A I T 3<5S- 0 0 5 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.135 116.5-111.9 -89.6 20.6 -28.8 42.7 -12.5 52 53 A K T < 5 + 0 0 183 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.954 67.6 139.4 49.5 70.0 -29.3 45.2 -15.3 53 54 A L < - 0 0 38 -5,-1.8 2,-0.3 -8,-0.2 -1,-0.2 -0.995 54.5-112.9-143.8 144.2 -25.6 46.1 -16.0 54 55 A E - 0 0 147 -2,-0.3 2,-1.8 1,-0.1 5,-0.1 -0.581 29.8-122.5 -77.6 139.1 -23.5 46.6 -19.1 55 56 A N + 0 0 36 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.529 55.0 152.9 -82.3 74.7 -20.8 44.0 -19.8 56 57 A T > - 0 0 23 -2,-1.8 4,-2.2 1,-0.1 5,-0.2 -0.614 58.6-115.7-102.7 163.2 -17.8 46.4 -19.8 57 58 A I H > S+ 0 0 93 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.816 118.3 52.5 -65.6 -31.2 -14.1 45.6 -19.0 58 59 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 109.1 48.7 -71.2 -40.1 -14.4 48.0 -16.0 59 60 A N H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.884 112.6 48.0 -66.5 -41.4 -17.5 46.2 -14.7 60 61 A R H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.914 112.6 48.9 -64.0 -43.7 -15.8 42.8 -15.0 61 62 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.873 111.3 49.6 -64.9 -39.3 -12.7 44.1 -13.3 62 63 A S H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.834 111.1 49.4 -68.7 -34.8 -14.7 45.5 -10.4 63 64 A Y H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.884 113.4 44.6 -72.8 -40.6 -16.7 42.3 -9.9 64 65 A R H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.837 113.0 52.6 -71.5 -33.0 -13.5 40.1 -9.8 65 66 A D H X S+ 0 0 26 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.917 107.8 52.7 -60.4 -45.6 -12.0 42.7 -7.5 66 67 A L H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.937 116.2 38.9 -54.3 -51.0 -15.1 42.4 -5.3 67 68 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.967 122.4 38.1 -65.7 -56.4 -14.6 38.6 -5.2 68 69 A F H 3< S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.737 109.9 61.4 -75.2 -23.8 -10.8 38.3 -4.9 69 70 A G T 3< S+ 0 0 24 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.3 0.295 73.9 124.4 -86.6 8.6 -10.4 41.3 -2.6 70 71 A T X - 0 0 4 -3,-1.2 3,-1.2 -4,-0.1 4,-0.3 -0.561 64.5-121.6 -72.5 129.9 -12.6 39.8 0.2 71 72 A K T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.537 91.8 9.2 -75.5 133.0 -10.7 39.7 3.6 72 73 A G T 3 S+ 0 0 29 -2,-0.3 3,-0.5 1,-0.0 4,-0.3 0.687 86.0 124.8 69.4 21.1 -10.4 36.2 5.1 73 74 A L X> + 0 0 2 -3,-1.2 3,-1.9 1,-0.2 4,-1.8 0.856 64.9 66.2 -73.7 -36.3 -11.7 34.5 1.9 74 75 A G T 34 S+ 0 0 7 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.593 84.6 74.6 -60.3 -14.3 -8.6 32.3 1.8 75 76 A K T 34 S+ 0 0 149 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.850 116.4 17.6 -59.9 -38.1 -9.8 30.7 5.1 76 77 A F T <4 S+ 0 0 22 -3,-1.9 -43,-1.7 -4,-0.3 2,-0.5 0.540 121.1 67.5-113.0 -14.0 -12.4 28.8 3.0 77 78 A I E < +a 33 0A 1 -4,-1.8 -43,-0.2 -45,-0.2 -1,-0.1 -0.955 45.2 176.6-119.1 126.2 -10.9 29.1 -0.5 78 79 A S E S+ 0 0 2 -45,-2.9 29,-2.7 -2,-0.5 2,-0.3 0.767 71.7 6.7 -94.0 -34.1 -7.7 27.4 -1.6 79 80 A G E -ac 34 107A 0 -46,-0.9 -44,-2.5 27,-0.3 2,-0.4 -0.974 58.1-142.5-149.4 160.5 -7.7 28.4 -5.3 80 81 A A E -ac 35 108A 1 27,-2.6 29,-2.8 -2,-0.3 2,-0.5 -0.990 15.4-141.7-130.5 123.3 -9.6 30.6 -7.8 81 82 A I E -ac 36 109A 0 -46,-2.8 -44,-1.9 -2,-0.4 2,-0.3 -0.735 28.3-168.8 -85.2 126.6 -10.2 29.5 -11.4 82 83 A L E -ac 37 110A 0 27,-2.2 29,-2.4 -2,-0.5 -44,-0.3 -0.797 23.7-123.8-115.3 155.8 -9.9 32.5 -13.8 83 84 A F >> - 0 0 56 -46,-0.6 4,-1.4 -2,-0.3 3,-0.5 -0.695 42.8-103.5 -87.7 153.6 -10.6 33.3 -17.4 84 85 A E H 3> S+ 0 0 79 27,-0.3 4,-1.2 -2,-0.3 3,-0.4 0.836 117.9 55.3 -49.6 -51.4 -7.6 34.5 -19.4 85 86 A E H >4 S+ 0 0 49 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.929 107.8 50.1 -44.0 -55.7 -8.5 38.2 -19.4 86 87 A T H X4 S+ 0 0 0 -3,-0.5 3,-1.1 1,-0.3 -1,-0.2 0.804 101.3 61.6 -60.0 -35.4 -8.8 38.3 -15.6 87 88 A L H 3< S+ 0 0 6 -4,-1.4 -1,-0.3 -3,-0.4 11,-0.2 0.829 116.1 33.3 -61.0 -32.9 -5.3 36.6 -15.1 88 89 A F T << S+ 0 0 107 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.204 103.1 109.3-104.4 11.6 -3.8 39.7 -16.9 89 90 A Q < - 0 0 20 -3,-1.1 8,-1.6 -4,-0.2 9,-0.4 -0.451 50.2-154.9 -91.5 158.8 -6.3 42.2 -15.6 90 91 A K B -I 96 0B 128 6,-0.2 2,-0.1 -2,-0.1 -25,-0.1 -0.943 20.4-116.5-124.0 153.8 -6.0 45.1 -13.0 91 92 A N > - 0 0 21 4,-2.3 3,-2.6 -2,-0.3 -29,-0.1 -0.335 42.8 -92.0 -77.8 171.3 -8.6 46.7 -10.8 92 93 A E T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -34,-0.2 -30,-0.0 0.809 127.9 57.9 -56.5 -34.0 -9.5 50.4 -11.2 93 94 A A T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.482 120.8-109.5 -75.8 -4.8 -6.9 51.3 -8.5 94 95 A G S < S+ 0 0 35 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.414 70.7 139.8 95.8 0.3 -4.2 49.6 -10.8 95 96 A V - 0 0 57 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.601 60.7-111.9 -79.2 131.2 -3.5 46.6 -8.6 96 97 A P B >> -I 90 0B 43 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.495 22.8-140.3 -59.2 125.3 -3.0 43.2 -10.5 97 98 A M H >> S+ 0 0 0 -8,-1.6 4,-0.9 1,-0.3 3,-0.6 0.722 99.8 65.1 -66.9 -23.6 -6.0 41.2 -9.5 98 99 A V H 3> S+ 0 0 12 -9,-0.4 4,-2.2 -11,-0.2 3,-0.4 0.848 96.6 58.9 -62.5 -33.1 -3.9 38.0 -9.2 99 100 A N H <> S+ 0 0 64 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.694 94.8 62.2 -70.9 -20.8 -2.1 39.8 -6.3 100 101 A L H S+ 0 0 1 -4,-0.9 5,-3.4 -3,-0.4 4,-0.6 0.918 111.2 54.7 -69.1 -46.8 -5.5 36.3 -4.4 102 103 A H H ><5S+ 0 0 87 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.905 107.9 49.8 -48.4 -47.2 -1.8 36.3 -3.5 103 104 A N H 3<5S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 112.6 44.6 -72.3 -31.4 -2.6 38.5 -0.5 104 105 A E H 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.423 118.3-117.8 -81.5 -1.8 -5.4 36.2 0.7 105 106 A N T <<5 + 0 0 137 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.764 63.7 150.7 70.7 29.3 -3.0 33.4 -0.0 106 107 A I < - 0 0 5 -5,-3.4 -27,-0.3 -6,-0.1 -1,-0.2 -0.780 46.6-123.7 -98.5 134.4 -5.2 31.9 -2.7 107 108 A I E -c 79 0A 30 -29,-2.7 -27,-2.6 -2,-0.4 2,-0.3 -0.595 23.9-131.8 -79.8 127.7 -3.7 30.0 -5.7 108 109 A P E -c 80 0A 8 0, 0.0 39,-2.9 0, 0.0 40,-0.8 -0.615 26.8-177.2 -80.3 141.8 -4.7 31.3 -9.1 109 110 A G E -cd 81 148A 0 -29,-2.8 -27,-2.2 -2,-0.3 2,-0.4 -0.845 12.0-142.2-131.0 170.5 -5.9 28.9 -11.8 110 111 A I E -cd 82 149A 0 38,-1.8 40,-1.7 -2,-0.3 2,-0.4 -0.989 15.1-128.1-144.8 126.8 -6.9 29.2 -15.5 111 112 A K E + d 0 150A 44 -29,-2.4 -27,-0.3 -2,-0.4 40,-0.2 -0.636 30.5 176.0 -67.9 123.6 -9.5 27.7 -17.8 112 113 A V + 0 0 3 38,-2.7 39,-0.2 -2,-0.4 -1,-0.1 0.520 39.3 102.9-113.1 -11.2 -7.5 26.4 -20.8 113 114 A D - 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