==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JAN-11 3Q94 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE, CLASS II; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR K.TAN,M.ZHOU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 562 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 0 0.0 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 2 0 0 2 4 4 0 1 3 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 6 1 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 X 0 0 109 0, 0.0 2,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 137.7 -23.5 66.2 60.3 2 2 A P - 0 0 103 0, 0.0 78,-0.3 0, 0.0 2,-0.1 -0.448 360.0 -96.1 -91.8 165.4 -26.0 67.1 57.5 3 3 A L - 0 0 27 -2,-0.1 2,-0.3 76,-0.1 78,-0.2 -0.442 37.9-153.3 -69.5 150.4 -25.7 66.9 53.7 4 4 A V - 0 0 63 76,-2.7 78,-0.3 -2,-0.1 98,-0.2 -0.881 14.9-114.9-121.7 158.8 -24.8 70.0 51.8 5 5 A S - 0 0 28 -2,-0.3 4,-0.4 126,-0.2 98,-0.2 -0.055 37.0-105.7 -69.9-173.3 -25.5 71.3 48.2 6 6 A X S > S+ 0 0 1 96,-0.4 4,-2.6 1,-0.1 5,-0.3 0.510 95.0 95.1 -94.9 -6.3 -22.5 71.7 45.8 7 7 A K H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 88.8 35.2 -51.1 -63.2 -22.5 75.5 46.0 8 8 A E H > S+ 0 0 166 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.935 118.5 50.0 -63.7 -47.7 -19.9 76.1 48.6 9 9 A X H > S+ 0 0 14 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.856 113.1 46.2 -63.6 -36.2 -17.6 73.2 47.7 10 10 A L H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.845 113.5 48.3 -76.1 -33.9 -17.5 74.1 44.0 11 11 A N H X S+ 0 0 57 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.960 111.8 48.9 -68.3 -48.0 -16.9 77.8 44.7 12 12 A K H X S+ 0 0 89 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.895 112.8 50.8 -53.4 -40.3 -14.1 77.0 47.1 13 13 A A H X>S+ 0 0 0 -4,-1.6 5,-2.0 -5,-0.3 4,-0.8 0.894 108.4 49.3 -67.4 -44.9 -12.7 74.7 44.5 14 14 A L H ><5S+ 0 0 56 -4,-2.3 3,-0.7 2,-0.2 -2,-0.2 0.932 114.1 45.8 -60.2 -45.5 -12.8 77.2 41.7 15 15 A E H 3<5S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.3 46.5 -63.5 -36.7 -11.0 79.8 43.9 16 16 A G H 3<5S- 0 0 42 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.471 108.7-125.4 -87.2 -3.3 -8.5 77.1 45.0 17 17 A K T <<5S+ 0 0 170 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.934 74.1 101.5 57.4 51.6 -7.9 75.9 41.5 18 18 A Y < - 0 0 10 -5,-2.0 2,-0.3 205,-0.1 -1,-0.2 -0.870 64.6-119.2-144.3 177.8 -8.7 72.2 42.1 19 19 A A - 0 0 0 260,-2.5 2,-0.5 -2,-0.3 210,-0.2 -0.913 8.9-130.9-125.8 152.5 -11.8 70.1 41.4 20 20 A V E -a 229 0A 0 208,-3.4 210,-1.7 -2,-0.3 2,-0.3 -0.877 30.3-129.5 -96.2 131.3 -14.2 68.1 43.5 21 21 A G E -a 230 0A 1 -2,-0.5 25,-1.8 23,-0.4 2,-0.5 -0.626 11.3-155.0 -79.4 134.0 -14.8 64.6 42.2 22 22 A Q E -ab 231 46A 0 208,-2.9 210,-2.9 -2,-0.3 2,-0.5 -0.959 14.0-170.4 -98.5 129.0 -18.3 63.3 41.7 23 23 A F E -ab 232 47A 0 23,-2.4 25,-1.7 -2,-0.5 210,-0.2 -0.985 23.8-119.3-121.3 126.7 -18.3 59.5 41.9 24 24 A N E - b 0 48A 4 208,-1.6 2,-0.4 -2,-0.5 25,-0.2 -0.448 19.9-134.9 -70.8 134.5 -21.4 57.7 40.9 25 25 A X + 0 0 0 23,-2.9 25,-0.3 -2,-0.2 3,-0.1 -0.761 28.9 167.4 -82.3 131.6 -23.3 55.6 43.5 26 26 A N - 0 0 25 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.697 61.5 -32.2-116.8 -28.7 -24.4 52.1 42.4 27 27 A N S > S- 0 0 3 1,-0.1 4,-1.9 30,-0.0 -1,-0.4 -0.904 81.7 -60.8-170.0-165.8 -25.4 50.3 45.6 28 28 A L H > S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.937 128.6 44.7 -64.1 -49.3 -24.6 50.0 49.3 29 29 A E H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 110.2 56.4 -66.6 -34.7 -20.9 48.9 49.0 30 30 A W H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 109.6 46.5 -56.4 -47.4 -20.3 51.5 46.3 31 31 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.876 109.5 52.2 -65.8 -41.6 -21.4 54.2 48.7 32 32 A Q H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.922 111.3 49.8 -60.2 -43.5 -19.4 52.9 51.7 33 33 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 111.9 45.1 -58.3 -52.9 -16.3 53.0 49.4 34 34 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.926 116.2 45.2 -63.0 -47.8 -16.8 56.5 48.1 35 35 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.881 112.5 51.9 -64.5 -38.5 -17.5 58.0 51.6 36 36 A A H X S+ 0 0 20 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.922 111.2 48.1 -64.7 -43.1 -14.6 56.1 53.1 37 37 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.935 113.2 47.3 -59.0 -49.1 -12.3 57.4 50.5 38 38 A A H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 4,-0.4 0.907 112.8 49.6 -62.2 -40.5 -13.6 61.0 51.0 39 39 A E H ><5S+ 0 0 51 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.962 111.3 47.2 -64.2 -51.4 -13.3 60.7 54.8 40 40 A E H 3<5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 116.5 44.4 -56.8 -37.9 -9.7 59.4 54.7 41 41 A E T 3<5S- 0 0 21 -4,-1.9 242,-2.4 -5,-0.2 -1,-0.3 0.420 104.8-129.7 -88.6 -1.6 -8.6 62.1 52.3 42 42 A K T < 5 + 0 0 145 -3,-1.4 243,-2.7 -4,-0.4 -3,-0.2 0.921 60.8 142.0 49.8 49.2 -10.4 64.8 54.1 43 43 A S < - 0 0 0 -5,-2.2 -1,-0.2 241,-0.2 239,-0.1 -0.878 57.9-113.1-119.1 149.2 -12.0 65.9 50.9 44 44 A P - 0 0 3 0, 0.0 -23,-0.4 0, 0.0 2,-0.3 -0.456 41.1-164.5 -67.5 155.2 -15.5 67.1 49.9 45 45 A V E - c 0 80A 0 34,-2.0 36,-1.7 -25,-0.1 2,-0.5 -0.997 18.6-144.6-148.7 147.3 -17.3 64.6 47.7 46 46 A I E -bc 22 81A 0 -25,-1.8 -23,-2.4 -2,-0.3 2,-0.8 -0.960 12.5-148.2-113.0 124.9 -20.3 64.5 45.4 47 47 A L E -bc 23 82A 0 34,-2.8 36,-2.5 -2,-0.5 2,-0.4 -0.842 18.3-152.2 -93.2 110.2 -22.4 61.3 45.2 48 48 A G E -bc 24 83A 0 -25,-1.7 -23,-2.9 -2,-0.8 2,-0.4 -0.661 13.3-174.1 -86.0 136.0 -23.8 61.1 41.7 49 49 A V E - c 0 84A 0 34,-2.3 36,-2.5 -2,-0.4 -23,-0.1 -0.921 7.1-160.4-133.6 107.5 -27.1 59.3 41.1 50 50 A S E > - c 0 85A 37 -2,-0.4 4,-2.3 -25,-0.3 5,-0.1 -0.377 34.4-112.1 -75.0 164.2 -28.3 58.7 37.6 51 51 A E H > S+ 0 0 25 34,-0.6 4,-1.8 2,-0.2 5,-0.1 0.890 120.6 53.0 -64.2 -37.5 -32.0 58.0 37.2 52 52 A G H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 109.0 47.4 -60.3 -48.9 -31.1 54.4 36.2 53 53 A A H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.902 108.6 55.5 -60.9 -41.9 -28.9 53.9 39.3 54 54 A A H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 107.5 49.7 -56.3 -40.0 -31.8 55.3 41.5 55 55 A R H >< S+ 0 0 177 -4,-1.8 3,-1.7 1,-0.2 -1,-0.2 0.888 106.5 54.9 -66.4 -38.4 -34.1 52.6 40.0 56 56 A H H 3< S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.1 46.1 -60.2 -33.5 -31.5 49.9 40.7 57 57 A X T 3< S- 0 0 0 -4,-1.7 2,-2.1 -5,-0.2 -1,-0.3 -0.043 123.1-108.7-100.1 29.5 -31.6 51.2 44.3 58 58 A T S < S- 0 0 37 -3,-1.7 2,-0.3 4,-0.1 -4,-0.1 -0.346 75.8 -36.8 75.0 -56.9 -35.4 51.2 44.2 59 59 A G > - 0 0 10 -2,-2.1 4,-1.9 -6,-0.1 3,-0.2 -0.990 67.7 -73.5-177.1-179.4 -35.8 55.0 44.3 60 60 A F H > S+ 0 0 5 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.827 121.8 55.6 -60.4 -35.9 -34.6 58.4 45.4 61 61 A K H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 108.0 46.7 -68.7 -38.0 -36.0 57.9 48.9 62 62 A T H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 112.0 52.9 -66.8 -41.9 -34.0 54.7 49.5 63 63 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.933 113.1 42.2 -56.8 -51.9 -30.9 56.4 48.1 64 64 A V H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.912 113.6 51.7 -64.7 -45.1 -31.3 59.4 50.5 65 65 A A H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 112.9 46.6 -55.9 -43.4 -32.2 57.2 53.6 66 66 A X H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 111.7 48.4 -70.6 -45.2 -29.1 55.0 53.0 67 67 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.935 112.6 49.4 -59.5 -46.5 -26.7 57.9 52.5 68 68 A K H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 111.7 47.3 -61.5 -45.8 -27.9 59.6 55.6 69 69 A A H X S+ 0 0 14 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.909 112.5 50.8 -62.0 -41.3 -27.6 56.5 57.8 70 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 6,-0.2 0.902 107.6 52.3 -62.9 -45.0 -24.1 55.8 56.4 71 71 A I H <>S+ 0 0 5 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.945 114.9 42.4 -56.4 -48.0 -22.9 59.3 57.1 72 72 A E H <5S+ 0 0 102 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.918 120.2 40.8 -65.7 -43.8 -24.1 59.1 60.7 73 73 A E H <5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.744 118.0 44.7 -87.1 -24.6 -22.9 55.5 61.3 74 74 A X T <5S- 0 0 53 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.467 109.3-124.9 -85.9 -5.0 -19.5 55.8 59.5 75 75 A N T 5 - 0 0 120 -4,-0.5 2,-0.3 -3,-0.3 -3,-0.2 0.939 35.8-171.4 57.0 51.2 -19.0 59.1 61.2 76 76 A I < + 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 4,-0.1 -0.607 14.4 174.0 -74.7 130.0 -18.4 61.0 58.0 77 77 A T + 0 0 102 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.537 47.5 91.1-112.3 -14.8 -17.2 64.6 58.8 78 78 A V S S- 0 0 3 -43,-0.1 2,-0.2 1,-0.1 -39,-0.1 -0.380 90.8 -82.2 -84.2 161.9 -16.5 65.9 55.3 79 79 A P - 0 0 34 0, 0.0 -34,-2.0 0, 0.0 2,-0.4 -0.437 49.4-172.7 -65.9 131.1 -18.9 67.8 53.0 80 80 A V E -c 45 0A 0 -78,-0.3 -76,-2.7 -36,-0.2 2,-0.3 -0.996 6.9-173.9-126.8 130.6 -21.2 65.4 51.1 81 81 A A E -c 46 0A 0 -36,-1.7 -34,-2.8 -2,-0.4 2,-0.5 -0.884 16.3-147.0-114.3 152.5 -23.7 66.3 48.3 82 82 A I E -c 47 0A 0 -2,-0.3 21,-1.5 -78,-0.3 20,-1.3 -0.979 24.2-172.4-119.0 116.1 -26.2 64.0 46.6 83 83 A H E -cd 48 103A 0 -36,-2.5 -34,-2.3 -2,-0.5 2,-0.5 -0.923 24.9-131.4-120.7 122.8 -26.6 65.1 43.0 84 84 A L E > -cd 49 104A 0 19,-1.9 21,-1.9 -2,-0.5 3,-0.5 -0.643 31.1-142.0 -71.0 120.5 -29.1 63.8 40.5 85 85 A D E 3 S-c 50 0A 10 -36,-2.5 -34,-0.6 -2,-0.5 -1,-0.0 -0.749 70.3 -9.0 -92.5 129.5 -27.1 63.1 37.4 86 86 A H E 3 S- 0 0 44 -2,-0.4 -1,-0.2 1,-0.2 -35,-0.2 0.869 81.3-154.2 53.8 42.8 -28.5 63.8 34.0 87 87 A G E < - d 0 106A 0 18,-1.9 20,-2.0 -3,-0.5 -1,-0.2 -0.232 5.7-145.8 -45.1 127.8 -32.0 64.6 35.3 88 88 A S - 0 0 77 18,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.759 65.8 -17.9 -68.0 -33.3 -34.5 63.9 32.5 89 89 A S S > S- 0 0 33 1,-0.1 4,-2.1 30,-0.0 5,-0.2 -0.956 72.9 -83.6-164.7 170.9 -37.0 66.7 33.3 90 90 A F H > S+ 0 0 31 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.915 123.9 55.2 -54.4 -43.6 -38.4 69.2 35.8 91 91 A E H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 107.5 47.2 -65.6 -39.9 -40.5 66.4 37.3 92 92 A K H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 113.4 48.7 -64.7 -44.8 -37.6 64.1 37.9 93 93 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.912 111.4 50.1 -61.8 -43.0 -35.5 66.9 39.5 94 94 A K H X S+ 0 0 76 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.941 110.8 49.4 -60.5 -47.7 -38.4 67.9 41.7 95 95 A E H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 111.4 48.3 -57.3 -45.9 -38.9 64.3 42.9 96 96 A A H X>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-0.7 0.921 113.7 48.4 -62.2 -43.0 -35.2 64.0 43.7 97 97 A I H ><5S+ 0 0 11 -4,-2.6 3,-1.4 3,-0.2 -2,-0.2 0.948 111.2 47.8 -60.7 -52.5 -35.3 67.3 45.6 98 98 A D H 3<5S+ 0 0 85 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.2 58.2 -59.2 -34.0 -38.4 66.4 47.6 99 99 A A H 3<5S- 0 0 23 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.708 132.2 -92.8 -68.8 -20.1 -36.9 63.1 48.4 100 100 A G T <<5S+ 0 0 23 -3,-1.4 -3,-0.2 -4,-0.7 -2,-0.2 0.530 70.4 152.9 118.4 9.1 -34.0 65.0 50.0 101 101 A F < - 0 0 4 -5,-2.7 -1,-0.2 -6,-0.2 -18,-0.1 -0.384 32.1-154.8 -58.8 146.1 -31.3 65.4 47.2 102 102 A T S S+ 0 0 20 -20,-1.3 31,-1.7 1,-0.2 -96,-0.4 0.412 73.6 26.7-106.0 1.0 -29.2 68.4 47.8 103 103 A S E -de 83 133A 0 -21,-1.5 -19,-1.9 29,-0.2 2,-0.3 -0.982 63.2-170.5-158.8 147.3 -28.2 69.0 44.2 104 104 A V E -de 84 134A 0 29,-2.3 31,-2.3 -2,-0.3 2,-0.5 -0.997 14.8-149.0-142.4 148.2 -29.6 68.2 40.7 105 105 A X E - e 0 135A 0 -21,-1.9 -18,-1.9 -2,-0.3 2,-0.8 -0.982 10.3-159.5-110.5 122.1 -28.5 68.4 37.2 106 106 A I E -de 87 136A 0 29,-2.2 2,-0.9 -2,-0.5 31,-0.6 -0.905 11.2-165.2 -96.6 108.3 -31.2 69.1 34.7 107 107 A D + 0 0 28 -20,-2.0 3,-0.1 -2,-0.8 29,-0.1 -0.819 32.1 144.9 -98.6 101.5 -29.8 67.9 31.4 108 108 A A > + 0 0 4 -2,-0.9 3,-1.5 29,-0.3 -1,-0.1 -0.091 29.1 123.0-121.9 33.1 -31.9 69.2 28.5 109 109 A S T 3 + 0 0 16 1,-0.3 30,-0.3 30,-0.1 -1,-0.1 0.646 67.7 61.5 -69.4 -17.4 -29.0 69.6 26.1 110 110 A H T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.443 94.9 78.7 -90.6 -0.6 -30.6 67.4 23.5 111 111 A H S < S- 0 0 89 -3,-1.5 5,-0.1 1,-0.1 -3,-0.1 -0.672 101.9 -77.3-100.0 159.1 -33.5 69.8 23.3 112 112 A P >> - 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0 0 17 -5,-2.1 2,-0.3 198,-0.1 -1,-0.2 -0.858 64.7-117.5-141.2-179.0 -46.8 26.1 58.1 305 19 B A - 0 0 0 253,-2.4 2,-0.5 -2,-0.3 255,-0.4 -0.935 8.2-134.6-125.5 148.0 -43.5 28.0 58.6 306 20 B V E -k 508 0D 0 201,-3.1 203,-2.0 -2,-0.3 2,-0.3 -0.875 30.1-128.7 -93.9 130.0 -42.3 31.6 58.1 307 21 B G E -k 509 0D 1 -2,-0.5 25,-1.8 23,-0.4 2,-0.6 -0.603 10.2-152.5 -76.0 133.5 -38.9 31.8 56.4 308 22 B Q E -kl 510 332D 0 201,-2.7 203,-2.7 -2,-0.3 2,-0.5 -0.950 15.9-169.9 -95.2 127.7 -36.1 33.8 57.8 309 23 B F E -kl 511 333D 0 23,-2.8 25,-1.7 -2,-0.6 203,-0.2 -0.976 20.9-124.7-120.7 121.1 -33.9 35.0 55.0 310 24 B N E - l 0 334D 6 201,-1.6 2,-0.4 -2,-0.5 25,-0.2 -0.412 17.9-136.2 -70.0 134.9 -30.6 36.6 55.9 311 25 B X + 0 0 0 23,-2.8 25,-0.3 -2,-0.1 3,-0.1 -0.739 29.2 166.7 -86.8 136.3 -29.8 40.0 54.5 312 26 B N - 0 0 21 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.552 63.5 -27.4-124.1 -20.3 -26.3 40.6 53.1 313 27 B N S > S- 0 0 3 1,-0.1 4,-2.2 30,-0.0 -1,-0.4 -0.956 79.2 -64.4-171.9-168.3 -26.8 43.9 51.2 314 28 B L H > S+ 0 0 0 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.955 128.6 43.2 -60.6 -55.0 -29.1 46.2 49.3 315 29 B E H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 111.5 56.2 -60.1 -40.7 -29.8 43.9 46.4 316 30 B W H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 109.8 46.0 -53.9 -46.2 -30.2 41.0 48.8 317 31 B T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.917 109.7 52.5 -67.5 -44.1 -32.9 42.9 50.7 318 32 B Q H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 110.7 49.3 -56.0 -43.1 -34.8 44.0 47.6 319 33 B A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.893 111.7 46.9 -66.4 -44.1 -34.9 40.3 46.4 320 34 B I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.947 114.9 46.4 -62.9 -49.3 -36.2 39.0 49.8 321 35 B L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.909 111.9 51.0 -60.8 -43.5 -38.9 41.7 50.0 322 36 B A H X S+ 0 0 25 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.892 110.6 49.8 -61.2 -40.9 -40.0 41.2 46.4 323 37 B A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.955 112.8 45.6 -61.2 -50.9 -40.3 37.5 46.9 324 38 B A H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-0.5 0.931 114.4 48.0 -59.5 -47.9 -42.4 37.8 50.1 325 39 B E H ><5S+ 0 0 49 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.916 111.6 50.2 -62.4 -42.7 -44.7 40.5 48.6 326 40 B E H 3<5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.870 115.5 42.6 -63.8 -36.5 -45.2 38.5 45.4 327 41 B E H 3<5S- 0 0 18 -4,-2.1 235,-2.6 -5,-0.2 -1,-0.3 0.435 107.2-127.2 -88.8 0.5 -46.1 35.4 47.5 328 42 B K T <<5 + 0 0 139 -3,-1.0 236,-2.0 -4,-0.5 234,-0.7 0.975 62.8 141.8 47.3 62.0 -48.2 37.4 49.8 329 43 B S < - 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0 0 9 -2,-2.2 4,-2.0 -5,-0.1 5,-0.1 -0.995 64.8 -76.3-176.9 178.0 -24.2 48.9 61.3 346 60 B F H > S+ 0 0 15 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.851 121.5 54.9 -56.5 -38.3 -27.7 48.2 62.8 347 61 B K H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 107.8 47.3 -67.4 -42.8 -28.8 51.8 62.1 348 62 B T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 110.3 54.5 -63.1 -40.9 -28.0 51.6 58.4 349 63 B V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.954 111.2 43.6 -55.4 -53.7 -29.7 48.2 58.2 350 64 B V H X S+ 0 0 6 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.903 112.5 51.8 -61.2 -43.8 -33.0 49.6 59.6 351 65 B A H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.915 111.9 47.5 -60.6 -43.8 -32.9 52.8 57.5 352 66 B X H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.933 114.4 45.2 -63.0 -49.5 -32.5 50.8 54.3 353 67 B V H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.936 112.8 50.2 -63.0 -48.0 -35.3 48.3 55.2 354 68 B K H X S+ 0 0 115 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.908 113.8 45.9 -57.3 -41.3 -37.7 51.0 56.3 355 69 B A H X S+ 0 0 12 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.906 113.7 47.8 -70.3 -41.8 -37.1 53.0 53.1 356 70 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 6,-0.3 0.917 108.2 55.8 -63.3 -45.5 -37.4 49.9 50.8 357 71 B I H <>S+ 0 0 11 -4,-2.9 5,-2.8 1,-0.2 4,-0.3 0.949 115.9 37.1 -51.1 -52.9 -40.6 48.8 52.5 358 72 B E H ><5S+ 0 0 113 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.908 120.7 44.7 -66.3 -44.2 -42.2 52.2 51.8 359 73 B E H 3<5S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.756 115.8 44.6 -82.9 -22.4 -40.7 52.7 48.3 360 74 B X T 3<5S- 0 0 50 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.403 110.9-122.4 -91.3 -1.6 -41.3 49.2 47.0 361 75 B N T < 5 - 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