==== 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 2ISV . COMPND 2 MOLECULE: PUTATIVE FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR A.GALKIN,O.HERZBERG . 605 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 13.1 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 . 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 . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.0 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 0 2 0 0 6 1 5 0 4 0 0 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 7 4 0 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 1 1 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 57 0, 0.0 76,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.9 -23.0 -26.3 -22.2 2 3 A L B -a 77 0A 48 74,-0.2 2,-0.4 288,-0.1 76,-0.2 -0.407 360.0-167.9 -60.1 120.5 -23.6 -23.2 -20.0 3 4 A C - 0 0 0 74,-2.6 76,-0.3 -2,-0.2 96,-0.2 -0.933 19.1-123.2-121.1 141.3 -23.0 -20.4 -22.5 4 5 A T > - 0 0 0 287,-0.5 4,-1.6 -2,-0.4 96,-0.2 -0.325 23.2-122.5 -71.7 159.1 -22.6 -16.6 -21.8 5 6 A L H > S+ 0 0 0 94,-0.7 4,-2.7 1,-0.2 5,-0.5 0.871 108.1 64.7 -72.3 -30.6 -25.1 -14.2 -23.6 6 7 A R H > S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.907 108.2 37.7 -56.2 -48.8 -22.1 -12.4 -25.3 7 8 A Q H > S+ 0 0 28 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.909 117.7 49.9 -70.7 -42.6 -21.1 -15.4 -27.3 8 9 A M H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.927 119.2 35.2 -65.1 -45.6 -24.6 -16.6 -28.1 9 10 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.722 112.8 62.2 -78.7 -25.4 -26.0 -13.3 -29.3 10 11 A G H X S+ 0 0 28 -4,-1.0 4,-2.3 -5,-0.5 -2,-0.2 0.938 108.1 42.7 -63.2 -45.5 -22.6 -12.5 -30.8 11 12 A E H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 113.2 52.1 -67.7 -42.2 -23.0 -15.5 -33.1 12 13 A A H <>S+ 0 0 0 -4,-1.9 5,-2.3 -5,-0.2 4,-0.3 0.939 109.8 49.9 -60.3 -41.4 -26.6 -14.7 -33.7 13 14 A R H ><5S+ 0 0 62 -4,-2.9 3,-1.1 3,-0.2 -2,-0.2 0.929 109.5 52.2 -60.5 -45.9 -25.5 -11.1 -34.7 14 15 A K H 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.916 118.0 34.1 -54.3 -53.2 -22.8 -12.5 -37.1 15 16 A H T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.168 114.4-113.3 -94.1 18.1 -25.1 -14.8 -39.0 16 17 A K T < 5S+ 0 0 138 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.923 72.2 116.8 51.7 60.1 -28.2 -12.4 -38.7 17 18 A Y < - 0 0 8 -5,-2.3 2,-0.3 -8,-0.1 263,-0.2 -0.896 53.4-132.2-142.1 172.3 -30.6 -14.5 -36.5 18 19 A G B -k 280 0B 0 261,-2.5 263,-0.6 -2,-0.3 211,-0.2 -0.861 8.4-150.4-121.8 159.7 -32.2 -14.2 -33.1 19 20 A V - 0 0 1 209,-2.0 210,-0.2 -2,-0.3 262,-0.2 0.892 27.8-123.4 -99.5 -49.6 -32.4 -16.9 -30.5 20 21 A G - 0 0 0 208,-0.2 25,-1.4 24,-0.1 2,-0.6 0.469 11.6-142.2 98.4 108.7 -35.4 -16.6 -28.3 21 22 A A E -bc 45 231A 0 209,-1.9 211,-2.8 23,-0.2 2,-0.5 -0.936 19.3-160.1-107.2 110.3 -35.2 -16.3 -24.6 22 23 A F E -bc 46 232A 0 23,-2.2 25,-3.1 -2,-0.6 2,-0.3 -0.819 13.4-130.7 -98.8 125.9 -37.9 -18.2 -22.8 23 24 A N E -b 47 0A 6 209,-1.9 2,-0.3 -2,-0.5 25,-0.2 -0.592 27.2-170.3 -75.1 136.0 -39.0 -17.5 -19.3 24 25 A V + 0 0 0 23,-1.9 25,-0.3 -2,-0.3 3,-0.1 -0.857 23.1 165.7-123.0 158.2 -39.2 -20.7 -17.0 25 26 A N + 0 0 4 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.437 66.8 12.4-146.2 -24.4 -40.7 -21.1 -13.5 26 27 A N S > S- 0 0 2 1,-0.1 4,-1.4 35,-0.1 -1,-0.4 -0.814 86.6 -80.2-148.0-171.6 -41.0 -24.9 -12.9 27 28 A M H > S+ 0 0 0 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.953 118.8 49.6 -66.8 -53.4 -40.0 -28.3 -14.3 28 29 A E H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.784 107.5 54.6 -60.1 -27.6 -42.6 -28.7 -17.1 29 30 A Q H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.957 111.0 45.8 -70.8 -43.9 -41.9 -25.3 -18.6 30 31 A I H X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 5,-0.3 0.946 113.1 49.7 -62.3 -49.8 -38.2 -26.1 -18.9 31 32 A Q H X S+ 0 0 11 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.879 110.4 50.3 -58.1 -38.8 -38.8 -29.5 -20.3 32 33 A G H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.916 114.5 43.5 -65.9 -40.3 -41.2 -28.1 -22.9 33 34 A I H >X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-1.4 0.964 113.0 50.2 -67.1 -58.4 -38.8 -25.5 -24.0 34 35 A M H 3X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.3 5,-0.3 0.874 106.3 58.0 -52.9 -40.5 -35.7 -27.8 -24.1 35 36 A K H 3X S+ 0 0 101 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.3 0.836 109.2 44.9 -60.8 -29.3 -37.8 -30.4 -26.1 36 37 A A H S+ 0 0 1 -4,-2.1 5,-3.4 1,-0.2 -2,-0.2 0.835 111.9 48.1 -66.9 -33.2 -34.8 -26.4 -29.0 38 39 A V H ><5S+ 0 0 44 -4,-2.4 3,-1.1 3,-0.2 -1,-0.2 0.834 108.9 55.3 -74.3 -29.7 -33.1 -29.9 -29.1 39 40 A Q H 3<5S+ 0 0 110 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.742 117.7 36.2 -68.5 -23.3 -35.5 -30.9 -32.0 40 41 A L T 3<5S- 0 0 25 -4,-1.1 243,-2.1 2,-0.1 244,-0.3 0.056 108.9-124.6-116.3 19.8 -34.4 -27.9 -33.9 41 42 A K T < 5 + 0 0 134 -3,-1.1 244,-2.9 241,-0.2 245,-0.3 0.834 57.5 158.3 32.1 53.1 -30.8 -28.1 -32.8 42 43 A S < - 0 0 0 -5,-3.4 -1,-0.2 242,-0.2 240,-0.2 -0.827 46.6-122.7-108.5 140.2 -31.1 -24.5 -31.5 43 44 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.306 40.4-159.9 -67.7 167.0 -29.1 -22.6 -28.9 44 45 A V E - d 0 77A 0 32,-2.2 34,-2.3 241,-0.1 2,-0.5 -0.999 25.4-145.6-154.0 148.5 -31.4 -21.3 -26.1 45 46 A I E -bd 21 78A 0 -25,-1.4 -23,-2.2 -2,-0.4 2,-0.6 -0.974 15.6-160.9-111.7 124.8 -31.6 -18.8 -23.5 46 47 A L E -bd 22 79A 0 32,-3.1 34,-2.4 -2,-0.5 2,-0.4 -0.931 19.3-163.2-103.1 119.0 -33.6 -20.0 -20.4 47 48 A Q E -bd 23 80A 0 -25,-3.1 -23,-1.9 -2,-0.6 2,-0.5 -0.890 14.7-165.3-117.1 139.2 -34.6 -16.9 -18.4 48 49 A C - 0 0 0 32,-2.6 -23,-0.1 -2,-0.4 -25,-0.1 -0.955 11.5-146.6-120.5 122.7 -35.9 -16.4 -14.9 49 50 A S > - 0 0 23 -2,-0.5 4,-1.9 -25,-0.3 34,-0.1 -0.168 34.3-109.0 -71.8 173.1 -37.6 -13.3 -13.6 50 51 A R H > S+ 0 0 103 32,-0.4 4,-1.7 33,-0.2 5,-0.1 0.896 126.6 57.4 -68.0 -36.4 -37.0 -12.2 -9.9 51 52 A G H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.903 104.4 48.2 -56.3 -45.8 -40.6 -13.4 -9.7 52 53 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 6,-0.2 0.904 110.2 51.7 -64.9 -41.1 -39.7 -16.9 -11.0 53 54 A L H <>S+ 0 0 3 -4,-1.9 5,-2.2 2,-0.2 -1,-0.2 0.795 109.3 51.4 -64.2 -29.7 -36.9 -17.1 -8.6 54 55 A K H ><5S+ 0 0 168 -4,-1.7 3,-1.7 -3,-0.2 -2,-0.2 0.961 110.1 47.7 -69.4 -53.9 -39.3 -16.2 -5.8 55 56 A Y H 3<5S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.760 115.8 46.2 -58.1 -30.2 -41.8 -18.8 -6.8 56 57 A S T 3X5S- 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 5,-0.4 0.365 105.5-125.2 -97.9 5.2 -39.0 -21.4 -7.0 57 58 A D T <45 - 0 0 64 -3,-1.7 2,-2.4 1,-0.2 -3,-0.2 0.783 51.5 -95.8 54.4 25.8 -37.4 -20.4 -3.7 58 59 A M T > S+ 0 0 18 -2,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.848 95.6 54.8 -60.1 -35.3 -32.7 -23.4 -5.3 60 61 A Y H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.897 111.1 42.6 -71.4 -33.4 -35.3 -25.3 -7.2 61 62 A L H > S+ 0 0 0 -5,-0.4 4,-2.1 -3,-0.4 -1,-0.2 0.893 112.1 56.6 -77.5 -32.1 -35.0 -23.2 -10.3 62 63 A K H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.902 110.5 44.5 -59.1 -42.7 -31.3 -23.4 -9.9 63 64 A K H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.870 109.7 52.6 -75.7 -34.8 -31.4 -27.2 -9.9 64 65 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.892 108.5 52.5 -65.7 -37.3 -33.8 -27.6 -12.8 65 66 A C H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.950 109.0 49.0 -63.1 -44.2 -31.5 -25.4 -14.8 66 67 A E H X S+ 0 0 50 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.883 107.9 56.6 -58.7 -41.0 -28.5 -27.7 -13.9 67 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.914 108.4 46.3 -53.6 -50.5 -30.7 -30.7 -14.9 68 69 A A H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 -1,-0.2 0.930 110.4 53.2 -53.5 -55.8 -31.2 -29.2 -18.4 69 70 A L H < S+ 0 0 32 -4,-2.2 6,-0.2 1,-0.2 -2,-0.2 0.888 115.2 39.2 -51.0 -54.0 -27.5 -28.4 -18.7 70 71 A E H < S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.0 51.7 -67.0 -39.9 -26.4 -32.0 -17.9 71 72 A K H < S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.928 120.4 33.9 -65.4 -42.8 -29.3 -33.6 -19.9 72 73 A H S >< S+ 0 0 28 -4,-3.4 3,-1.9 -5,-0.2 -1,-0.3 -0.483 75.1 163.6-111.8 60.8 -28.5 -31.6 -23.0 73 74 A P T 3 S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.193 71.0 44.4 -61.5 176.1 -24.8 -31.2 -23.0 74 75 A D T 3 S+ 0 0 138 1,-0.2 -5,-0.0 3,-0.0 -2,-0.0 0.280 91.4 100.0 72.6 -25.9 -23.9 -30.1 -26.6 75 76 A I S < S- 0 0 10 -3,-1.9 2,-0.6 -6,-0.2 -1,-0.2 -0.862 81.3-124.6 -93.7 126.3 -26.8 -27.6 -26.6 76 77 A P - 0 0 2 0, 0.0 -32,-2.2 0, 0.0 2,-0.5 -0.613 37.2-175.4 -69.6 120.2 -25.5 -24.1 -25.9 77 78 A I E -ad 2 44A 0 -76,-2.5 -74,-2.6 -2,-0.6 2,-0.4 -0.961 14.1-167.5-124.0 116.4 -27.6 -23.0 -22.9 78 79 A C E - d 0 45A 0 -34,-2.3 -32,-3.1 -2,-0.5 2,-0.6 -0.887 11.1-150.9 -99.9 131.1 -27.5 -19.5 -21.4 79 80 A I E - d 0 46A 5 -2,-0.4 20,-2.0 -76,-0.3 21,-1.6 -0.936 23.5-169.3-107.2 114.5 -29.2 -19.0 -17.9 80 81 A H E -ed 100 47A 0 -34,-2.4 -32,-2.6 -2,-0.6 21,-0.3 -0.936 25.8-143.4-119.8 127.8 -30.5 -15.3 -17.7 81 82 A L - 0 0 0 19,-2.0 20,-0.2 -2,-0.4 -28,-0.1 0.663 29.4-155.7 -62.5 -27.3 -31.8 -13.2 -14.8 82 83 A D + 0 0 6 1,-0.1 -32,-0.4 -33,-0.1 21,-0.0 0.834 66.2 3.6 52.6 110.4 -34.5 -11.1 -16.6 83 84 A H S S+ 0 0 37 1,-0.2 -33,-0.2 -34,-0.1 20,-0.2 0.857 77.0 179.8 49.0 47.2 -35.5 -7.7 -15.0 84 85 A G B -f 103 0A 0 18,-2.3 20,-2.8 1,-0.1 -1,-0.2 -0.431 9.3-168.8 -67.0 149.3 -33.1 -7.7 -12.2 85 86 A D + 0 0 69 18,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.769 57.5 29.7-115.5 -33.1 -33.5 -4.5 -10.2 86 87 A T S > S- 0 0 57 1,-0.1 4,-1.4 34,-0.0 5,-0.2 -0.660 76.8-111.1-120.3 177.2 -30.6 -4.2 -7.8 87 88 A L H > S+ 0 0 29 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 121.1 55.4 -70.4 -41.3 -27.0 -5.2 -7.6 88 89 A E H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.852 102.9 57.6 -59.5 -31.8 -28.1 -7.7 -4.9 89 90 A S H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 111.9 38.0 -64.2 -47.2 -30.6 -9.2 -7.3 90 91 A V H X S+ 0 0 1 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.767 112.1 58.6 -76.4 -23.2 -28.0 -10.1 -9.9 91 92 A K H X S+ 0 0 75 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.871 109.0 45.9 -72.5 -31.3 -25.5 -11.1 -7.3 92 93 A M H X S+ 0 0 53 -4,-1.6 4,-0.8 -5,-0.2 3,-0.4 0.943 113.4 48.1 -74.0 -49.7 -28.0 -13.6 -6.1 93 94 A A H <>S+ 0 0 0 -4,-2.1 5,-1.4 1,-0.2 -2,-0.2 0.740 110.4 52.1 -63.9 -23.3 -28.8 -14.9 -9.6 94 95 A I H ><5S+ 0 0 14 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.780 103.7 57.9 -84.3 -26.6 -25.0 -15.1 -10.4 95 96 A D H 3<5S+ 0 0 118 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.652 97.4 61.3 -73.7 -17.1 -24.6 -17.2 -7.2 96 97 A L T 3<5S- 0 0 26 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.219 128.6 -99.9 -89.3 12.8 -27.2 -19.7 -8.6 97 98 A G T < 5 + 0 0 35 -3,-1.2 -3,-0.2 1,-0.2 -18,-0.2 0.723 65.1 165.1 76.0 26.2 -24.7 -20.2 -11.6 98 99 A F < - 0 0 1 -5,-1.4 -1,-0.2 -8,-0.1 -18,-0.2 -0.388 30.2-154.2 -69.9 151.0 -26.5 -17.9 -14.1 99 100 A S S S+ 0 0 0 -20,-2.0 31,-2.2 1,-0.2 -94,-0.7 0.430 74.4 26.4-108.0 1.5 -24.4 -17.0 -17.1 100 101 A S E -eg 80 130A 0 -21,-1.6 -19,-2.0 29,-0.2 2,-0.3 -0.984 61.0-167.3-160.3 149.2 -26.2 -13.7 -17.8 101 102 A V E - g 0 131A 0 29,-2.1 31,-2.4 -2,-0.3 2,-0.5 -0.990 15.3-141.6-142.6 148.8 -28.2 -11.0 -16.1 102 103 A M E - g 0 132A 0 -2,-0.3 -18,-2.3 29,-0.2 2,-0.8 -0.957 11.3-160.5-111.5 123.0 -30.4 -8.1 -17.0 103 104 A I E -fg 84 133A 0 29,-2.5 2,-0.9 -2,-0.5 31,-0.6 -0.915 10.1-162.6-104.4 106.2 -30.1 -4.9 -14.9 104 105 A D + 0 0 25 -20,-2.8 3,-0.1 -2,-0.8 29,-0.1 -0.780 38.1 139.4 -96.6 95.8 -33.2 -2.9 -15.5 105 106 A A > + 0 0 3 -2,-0.9 3,-1.9 29,-0.3 -1,-0.1 -0.038 33.7 123.2-118.8 26.1 -32.8 0.7 -14.3 106 107 A S T 3 + 0 0 21 1,-0.3 30,-0.5 29,-0.1 -1,-0.1 0.766 64.6 61.7 -54.8 -39.7 -34.7 1.9 -17.4 107 108 A H T 3 S+ 0 0 147 -3,-0.1 -1,-0.3 28,-0.1 -2,-0.1 0.540 94.8 85.4 -69.8 -6.7 -37.3 3.7 -15.3 108 109 A H S < S- 0 0 70 -3,-1.9 28,-0.2 1,-0.1 2,-0.2 -0.488 93.5 -91.3 -93.1 166.3 -34.4 5.9 -14.0 109 110 A P >> - 0 0 95 0, 0.0 4,-2.4 0, 0.0 3,-2.2 -0.564 50.1 -97.9 -76.9 146.6 -32.9 9.0 -15.6 110 111 A F H 3> S+ 0 0 37 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.672 118.1 44.2 -26.0 -55.1 -30.0 8.3 -18.0 111 112 A D H 3> S+ 0 0 114 2,-0.2 4,-1.0 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