==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-OCT-06 2ISW . COMPND 2 MOLECULE: PUTATIVE FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR A.GALKIN,O.HERZBERG . 595 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.2 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 . 29 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.7 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 2 0 2 0 0 6 3 3 0 4 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 P 0 0 61 0, 0.0 76,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.5 -13.1 -3.0 47.4 2 3 A L B -a 77 0A 53 74,-0.2 2,-0.3 297,-0.1 76,-0.2 -0.447 360.0-167.6 -63.0 127.9 -12.2 -0.6 50.2 3 4 A C - 0 0 1 74,-2.6 76,-0.3 -2,-0.2 96,-0.2 -0.890 20.4-117.0-126.5 147.8 -11.5 2.8 48.5 4 5 A T > - 0 0 1 296,-0.4 4,-2.0 -2,-0.3 5,-0.2 -0.393 20.1-129.7 -76.3 157.3 -10.0 6.1 49.4 5 6 A L H > S+ 0 0 0 94,-0.6 4,-3.2 2,-0.2 5,-0.5 0.889 108.4 61.0 -72.2 -33.1 -12.1 9.2 49.4 6 7 A R H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 110.3 38.9 -60.4 -43.5 -9.4 10.9 47.3 7 8 A Q H > S+ 0 0 28 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.957 118.1 47.6 -69.3 -50.4 -9.7 8.4 44.5 8 9 A M H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.907 118.3 39.4 -58.6 -47.1 -13.5 8.2 44.7 9 10 A L H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.751 110.0 60.3 -79.0 -22.7 -14.1 11.9 44.8 10 11 A G H X S+ 0 0 32 -4,-1.3 4,-2.3 -5,-0.5 -1,-0.2 0.916 108.5 45.0 -66.4 -39.0 -11.4 12.6 42.2 11 12 A E H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.906 113.0 51.6 -67.3 -41.5 -13.3 10.4 39.8 12 13 A A H <>S+ 0 0 0 -4,-1.7 5,-2.5 -5,-0.2 4,-0.2 0.909 111.7 46.0 -61.2 -45.5 -16.5 12.2 40.7 13 14 A R H ><5S+ 0 0 82 -4,-2.6 3,-1.0 3,-0.2 -1,-0.2 0.915 111.0 51.7 -65.2 -42.9 -15.0 15.6 40.1 14 15 A K H 3<5S+ 0 0 158 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 119.2 36.8 -62.1 -37.0 -13.4 14.6 36.8 15 16 A H T 3<5S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.206 110.2-118.6-102.5 11.7 -16.8 13.3 35.5 16 17 A K T < 5S+ 0 0 134 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.870 70.1 122.0 54.5 44.7 -19.0 15.9 37.1 17 18 A Y < - 0 0 6 -5,-2.5 2,-0.3 -6,-0.1 272,-0.2 -0.832 52.7-131.2-124.6 172.0 -21.0 13.6 39.3 18 19 A G - 0 0 0 270,-2.6 2,-0.5 -2,-0.3 272,-0.4 -0.900 10.5-139.9-120.5 154.3 -21.6 13.5 43.1 19 20 A V E -b 238 0A 0 218,-2.5 220,-2.3 -2,-0.3 2,-0.2 -0.963 18.9-128.1-119.4 125.5 -21.3 10.5 45.5 20 21 A G E -b 239 0A 1 -2,-0.5 25,-1.6 23,-0.2 2,-0.6 -0.520 15.8-157.0 -70.8 137.5 -23.8 10.0 48.3 21 22 A A E -bc 240 45A 0 218,-2.8 220,-3.1 -2,-0.2 2,-0.5 -0.978 14.3-164.5-118.8 115.8 -22.3 9.5 51.7 22 23 A F E -bc 241 46A 2 23,-2.5 25,-2.4 -2,-0.6 2,-0.2 -0.886 15.4-132.5-113.5 125.2 -24.7 7.8 53.9 23 24 A N E - c 0 47A 9 218,-1.6 2,-0.3 -2,-0.5 25,-0.2 -0.533 26.3-168.3 -71.7 141.6 -24.5 7.5 57.7 24 25 A V + 0 0 0 23,-2.1 25,-0.3 -2,-0.2 3,-0.1 -0.957 23.2 170.2-130.4 147.6 -25.0 4.0 59.0 25 26 A N + 0 0 3 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.401 66.7 2.3-132.0 -8.5 -25.5 2.9 62.7 26 27 A N S > S- 0 0 1 1,-0.1 4,-1.9 35,-0.1 -1,-0.2 -0.923 83.9 -73.6-165.3-174.1 -26.5 -0.8 62.3 27 28 A M H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 118.2 47.9 -63.2 -50.9 -27.2 -3.8 60.1 28 29 A E H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 110.6 52.6 -65.2 -32.7 -30.4 -2.9 58.4 29 30 A Q H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 111.4 46.5 -68.5 -44.6 -29.3 0.6 57.5 30 31 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.946 112.8 50.2 -60.3 -43.7 -26.1 -0.8 55.8 31 32 A Q H X S+ 0 0 11 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.923 109.4 51.5 -61.9 -39.0 -28.2 -3.4 54.0 32 33 A G H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.881 112.9 44.5 -64.0 -40.0 -30.6 -0.8 52.8 33 34 A I H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.940 112.4 51.1 -68.2 -46.7 -27.9 1.4 51.4 34 35 A M H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.862 104.1 56.8 -62.8 -36.0 -25.9 -1.4 49.8 35 36 A K H X S+ 0 0 99 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.906 110.2 46.4 -63.1 -38.2 -29.0 -2.8 48.0 36 37 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.950 115.6 43.2 -69.4 -48.0 -29.5 0.7 46.3 37 38 A V H <>S+ 0 0 1 -4,-2.3 5,-2.4 1,-0.2 4,-0.4 0.863 114.6 50.0 -69.5 -29.9 -25.9 1.2 45.3 38 39 A V H ><5S+ 0 0 46 -4,-2.5 3,-1.1 -5,-0.2 -1,-0.2 0.925 109.8 51.1 -71.6 -40.4 -25.5 -2.3 44.1 39 40 A Q H 3<5S+ 0 0 101 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.909 118.0 39.2 -60.1 -38.7 -28.7 -2.1 42.0 40 41 A L T 3<5S- 0 0 20 -4,-2.0 252,-2.6 -5,-0.1 -1,-0.2 0.362 105.7-127.5 -93.3 4.8 -27.4 1.2 40.4 41 42 A K T < 5 + 0 0 137 -3,-1.1 253,-2.6 -4,-0.4 254,-0.3 0.923 58.2 151.1 43.5 56.9 -23.7 -0.0 40.2 42 43 A S < - 0 0 2 -5,-2.4 -1,-0.2 251,-0.2 249,-0.1 -0.777 51.4-107.4-118.0 159.3 -22.6 3.2 42.0 43 44 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.247 41.6-161.7 -68.0 168.5 -19.7 4.1 44.3 44 45 A V E - d 0 77A 0 32,-1.7 34,-2.4 -25,-0.1 2,-0.5 -0.967 22.2-154.1-156.1 146.8 -20.6 4.6 47.8 45 46 A I E -cd 21 78A 0 -25,-1.6 -23,-2.5 -2,-0.3 2,-0.6 -0.974 12.5-163.4-114.5 125.0 -19.3 6.2 51.0 46 47 A L E -cd 22 79A 0 32,-3.0 34,-2.1 -2,-0.5 2,-0.4 -0.943 16.7-164.8-104.0 122.1 -20.6 4.6 54.3 47 48 A Q E -cd 23 80A 0 -25,-2.4 -23,-2.1 -2,-0.6 2,-0.4 -0.882 13.9-166.5-116.8 148.4 -19.9 7.0 57.1 48 49 A C E - d 0 81A 1 32,-2.1 34,-1.8 -2,-0.4 -23,-0.1 -0.995 11.6-149.3-127.9 124.2 -19.9 6.5 60.8 49 50 A S E > - d 0 82A 25 -2,-0.4 4,-2.1 -25,-0.3 5,-0.2 -0.347 34.9-103.6 -80.9 170.6 -20.0 9.4 63.3 50 51 A R H > S+ 0 0 96 32,-0.7 4,-1.7 1,-0.2 5,-0.1 0.886 126.0 53.9 -62.9 -31.3 -18.4 9.1 66.7 51 52 A G H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 106.0 51.6 -68.4 -36.6 -21.9 8.7 68.1 52 53 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 6,-0.2 0.895 109.3 50.0 -66.9 -34.8 -22.6 5.8 65.7 53 54 A L H <>S+ 0 0 1 -4,-2.1 5,-2.2 2,-0.2 -1,-0.2 0.844 110.3 50.4 -74.6 -29.1 -19.4 4.1 66.8 54 55 A K H ><5S+ 0 0 169 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.944 109.1 51.3 -68.0 -45.3 -20.4 4.6 70.4 55 56 A Y H 3<5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.840 116.5 41.0 -59.4 -32.6 -23.8 3.1 69.7 56 57 A S T 3X5S- 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 5,-0.5 0.258 108.3-117.7-104.6 13.2 -22.2 0.1 68.1 57 58 A D T <45 - 0 0 61 -3,-1.5 2,-3.2 1,-0.2 -3,-0.2 0.761 52.4 -97.1 53.5 28.0 -19.3 -0.4 70.6 58 59 A M T > S+ 0 0 28 -2,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.841 92.4 56.3 -65.6 -32.3 -16.4 -3.3 66.8 60 61 A Y H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.924 111.6 43.3 -68.4 -36.8 -20.0 -4.2 65.6 61 62 A L H > S+ 0 0 2 -5,-0.5 4,-2.3 -3,-0.3 5,-0.2 0.878 110.7 55.5 -73.9 -35.3 -19.9 -1.5 63.0 62 63 A K H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.958 112.0 44.5 -58.9 -47.5 -16.4 -2.3 61.9 63 64 A K H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.862 110.5 52.5 -67.2 -35.6 -17.5 -5.9 61.3 64 65 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.906 109.5 50.4 -69.3 -36.5 -20.8 -4.9 59.5 65 66 A C H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.921 108.9 52.1 -65.6 -38.4 -18.7 -2.7 57.2 66 67 A E H X S+ 0 0 61 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.901 106.0 54.8 -61.1 -39.6 -16.4 -5.7 56.5 67 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.905 108.7 48.0 -59.8 -39.5 -19.5 -7.7 55.7 68 69 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.925 111.2 49.7 -68.1 -43.6 -20.4 -5.2 53.1 69 70 A L H < S+ 0 0 41 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.877 115.5 44.0 -60.6 -41.3 -16.9 -5.1 51.6 70 71 A E H < S+ 0 0 103 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.860 113.0 50.0 -72.4 -35.9 -16.9 -8.8 51.4 71 72 A K H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.845 119.7 35.4 -74.1 -28.0 -20.4 -9.3 50.0 72 73 A H >< + 0 0 29 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.3 -0.561 69.3 166.9-128.4 64.8 -20.0 -6.7 47.2 73 74 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.705 72.6 52.6 -50.3 -30.6 -16.3 -7.1 46.1 74 75 A D T 3 S+ 0 0 142 2,-0.1 -5,-0.1 -73,-0.0 -2,-0.0 0.353 87.5 90.1 -97.0 7.4 -16.7 -5.1 42.9 75 76 A I S < S- 0 0 16 -3,-1.7 2,-0.5 -6,-0.2 -3,-0.1 -0.884 78.9-124.3-105.0 132.4 -18.2 -1.9 44.4 76 77 A P - 0 0 2 0, 0.0 -32,-1.7 0, 0.0 2,-0.5 -0.655 36.4-177.1 -74.2 120.6 -15.8 0.9 45.5 77 78 A I E -ad 2 44A 0 -76,-2.3 -74,-2.6 -2,-0.5 2,-0.4 -0.988 14.4-160.6-127.4 123.9 -16.8 1.5 49.1 78 79 A C E - d 0 45A 0 -34,-2.4 -32,-3.0 -2,-0.5 2,-0.6 -0.882 7.3-153.1-103.1 129.6 -15.1 4.2 51.2 79 80 A I E - d 0 46A 5 -2,-0.4 20,-2.0 -76,-0.3 21,-1.5 -0.948 26.7-178.1-103.4 117.4 -15.5 3.8 55.0 80 81 A H E -ed 100 47A 0 -34,-2.1 -32,-2.1 -2,-0.6 2,-0.7 -0.920 31.2-128.9-128.4 135.7 -15.3 7.4 56.5 81 82 A L E > -ed 101 48A 0 19,-1.9 21,-2.0 -2,-0.4 3,-0.5 -0.760 29.9-146.1 -83.2 118.5 -15.4 8.9 59.9 82 83 A D E 3 - d 0 49A 9 -34,-1.8 -32,-0.7 -2,-0.7 22,-0.0 -0.669 69.9 -6.6 -88.6 138.2 -18.0 11.7 59.9 83 84 A H E 3 S- 0 0 34 -2,-0.3 -1,-0.2 1,-0.1 -33,-0.2 0.861 76.6-172.9 47.8 50.2 -17.4 14.8 62.1 84 85 A G E < -e 103 0A 0 18,-1.8 20,-3.0 -3,-0.5 -1,-0.1 -0.463 8.5-166.9 -67.5 145.4 -14.3 13.6 63.9 85 86 A D + 0 0 77 18,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.718 59.9 21.9-108.2 -24.8 -13.3 16.1 66.6 86 87 A T S > S- 0 0 45 1,-0.1 4,-1.4 34,-0.0 -1,-0.2 -0.876 75.3-108.7-138.0 169.1 -9.8 15.2 67.6 87 88 A L H > S+ 0 0 31 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.824 118.3 61.1 -67.7 -28.5 -6.7 13.3 66.4 88 89 A E H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 103.0 47.3 -65.9 -39.4 -7.6 10.7 68.9 89 90 A S H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 112.5 51.7 -69.0 -30.6 -10.9 9.9 67.3 90 91 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.921 108.1 50.0 -72.4 -40.8 -9.1 9.8 63.9 91 92 A K H X S+ 0 0 80 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.919 110.3 52.1 -65.2 -36.0 -6.5 7.3 65.2 92 93 A M H X S+ 0 0 54 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.935 111.1 45.8 -63.0 -46.9 -9.3 5.2 66.5 93 94 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.7 0.934 112.0 50.6 -63.6 -45.2 -11.2 5.1 63.2 94 95 A I H ><5S+ 0 0 18 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.903 107.2 55.2 -61.1 -36.6 -8.0 4.4 61.2 95 96 A D H 3<5S+ 0 0 119 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.786 101.7 57.9 -67.4 -23.9 -7.3 1.5 63.6 96 97 A L T <<5S- 0 0 27 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.427 128.4 -97.8 -81.3 -5.4 -10.8 0.1 62.8 97 98 A G T < 5 + 0 0 37 -3,-1.6 -3,-0.2 -4,-0.3 -18,-0.1 0.607 65.9 161.4 102.5 10.9 -9.8 -0.0 59.1 98 99 A F < - 0 0 5 -5,-2.0 -1,-0.2 1,-0.1 -18,-0.2 -0.294 31.7-155.9 -67.7 154.7 -11.4 3.2 57.8 99 100 A S S S+ 0 0 0 -20,-2.0 31,-2.3 1,-0.2 -94,-0.6 0.422 74.9 26.9-109.2 -0.5 -10.2 4.6 54.5 100 101 A S E -ef 80 130A 0 -21,-1.5 -19,-1.9 29,-0.2 2,-0.3 -0.992 59.1-170.0-159.7 149.7 -11.2 8.2 55.2 101 102 A V E -ef 81 131A 0 29,-1.6 31,-2.5 -2,-0.3 2,-0.5 -0.998 14.9-143.5-144.8 147.4 -11.8 10.6 58.1 102 103 A M E - f 0 132A 0 -21,-2.0 -18,-1.8 -2,-0.3 2,-0.7 -0.950 9.3-161.5-108.8 125.6 -13.2 14.1 58.5 103 104 A I E -ef 84 133A 0 29,-2.8 2,-0.8 -2,-0.5 31,-0.6 -0.939 10.3-164.8-106.7 112.3 -11.6 16.4 61.1 104 105 A D + 0 0 28 -20,-3.0 3,-0.1 -2,-0.7 29,-0.1 -0.843 32.8 145.0-103.7 103.9 -14.1 19.1 61.8 105 106 A A > + 0 0 2 -2,-0.8 3,-1.9 29,-0.3 -1,-0.1 -0.048 30.4 124.7-122.1 26.9 -12.5 22.0 63.6 106 107 A S T 3 + 0 0 2 1,-0.3 30,-0.3 7,-0.1 -1,-0.1 0.619 65.3 62.2 -66.5 -14.6 -14.8 24.5 61.9 107 108 A H T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.447 92.8 81.0 -91.0 0.9 -15.9 26.0 65.2 108 109 A H S < S- 0 0 86 -3,-1.9 -3,-0.1 1,-0.1 5,-0.1 -0.658 97.1 -87.7-101.6 159.9 -12.3 27.0 66.0 109 110 A P >> - 0 0 101 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.247 51.0 -97.0 -61.9 159.9 -10.7 30.2 64.7 110 111 A F H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 120.6 47.5 -47.0 -55.9 -9.0 29.8 61.3 111 112 A D H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 113.5 47.5 -60.8 -34.4 -5.4 29.3 62.5 112 113 A E H <> S+ 0 0 76 -3,-0.7 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