==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-MAY-04 1T6M . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR D.APIYO,L.ZHAO,M.-D.TSAI,T.L.SELBY . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.3 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 . 45 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 4 2 0 0 0 0 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A A 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.3 -6.9 20.1 42.1 2 6 A S + 0 0 102 3,-0.0 2,-0.2 4,-0.0 0, 0.0 0.205 360.0 95.6-131.0 16.1 -6.6 23.6 43.6 3 7 A S S > S- 0 0 54 1,-0.1 3,-1.2 293,-0.0 4,-0.2 -0.585 75.2-110.7-113.8 169.9 -4.6 23.8 46.9 4 8 A V G > S+ 0 0 79 1,-0.2 3,-1.6 -2,-0.2 4,-0.1 0.728 109.7 72.6 -71.6 -20.2 -1.0 24.5 48.1 5 9 A N G > S+ 0 0 104 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.753 82.3 72.2 -61.8 -25.1 -0.5 20.8 49.1 6 10 A E G X S+ 0 0 19 -3,-1.2 3,-0.9 1,-0.3 -1,-0.3 0.650 80.4 72.0 -69.8 -14.6 -0.4 20.1 45.4 7 11 A L G < S+ 0 0 4 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.571 86.7 69.0 -69.6 -9.6 3.1 21.7 45.3 8 12 A E G < S+ 0 0 81 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.595 79.2 78.1 -86.3 -7.8 4.3 18.6 47.2 9 13 A N < - 0 0 92 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.707 69.1-164.8 -46.8 -53.6 3.9 16.1 44.3 10 14 A W S S+ 0 0 30 -3,-0.2 52,-0.3 -4,-0.1 3,-0.2 -0.679 77.1 63.7-102.8 21.1 6.7 16.9 42.6 11 15 A S S S+ 0 0 24 1,-0.2 97,-0.1 50,-0.1 50,-0.1 0.591 122.2 25.2 -72.5 -12.3 5.9 15.2 39.3 12 16 A K S > S+ 0 0 57 -6,-0.2 3,-1.9 48,-0.1 -1,-0.2 0.078 75.6 130.3-141.7 19.4 3.0 17.7 39.0 13 17 A W T 3 S+ 0 0 0 1,-0.3 4,-0.2 -3,-0.2 -2,-0.1 0.723 71.2 61.0 -63.3 -21.8 3.8 20.8 41.1 14 18 A M T > S+ 0 0 0 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.683 82.8 87.7 -73.8 -18.4 2.9 23.3 38.2 15 19 A Q T < S+ 0 0 74 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 87.3 44.0 -49.6 -49.6 -0.7 21.9 38.2 16 20 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.521 89.5 101.9 -78.2 -2.9 -2.2 24.3 40.9 17 21 A I S < S- 0 0 1 -3,-1.4 279,-0.1 -4,-0.2 276,-0.0 -0.637 85.8-101.9 -83.7 132.6 -0.5 27.5 39.6 18 22 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 133,-0.2 -0.319 24.8-128.8 -58.7 139.2 -2.9 29.7 37.6 19 23 A D T 3 S+ 0 0 69 1,-0.3 133,-3.0 132,-0.2 134,-0.3 0.711 102.7 60.0 -61.7 -28.3 -2.4 29.5 33.8 20 24 A N T 3 S+ 0 0 116 131,-0.2 -1,-0.3 130,-0.1 3,-0.0 0.444 77.5 108.9 -87.0 5.7 -2.2 33.2 33.3 21 25 A I S < S- 0 0 35 -3,-1.8 130,-2.6 1,-0.1 131,-0.2 -0.652 76.4-118.2 -75.4 126.4 0.9 33.6 35.5 22 26 A P B >> -A 150 0A 9 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.391 15.9-124.5 -60.5 141.8 4.1 34.2 33.3 23 27 A L T 34 S+ 0 0 0 126,-3.1 3,-0.4 1,-0.2 127,-0.1 0.839 110.7 67.3 -53.3 -35.5 6.7 31.5 33.6 24 28 A A T 34 S+ 0 0 0 125,-0.5 205,-0.4 1,-0.2 -1,-0.2 0.822 98.0 51.1 -52.1 -37.9 9.1 34.4 34.6 25 29 A R T <4 S+ 0 0 9 -3,-1.1 244,-0.3 200,-0.2 -1,-0.2 0.787 92.5 91.2 -73.3 -31.0 7.1 34.9 37.9 26 30 A I S < S- 0 0 0 -4,-1.0 2,-0.5 -3,-0.4 241,-0.1 -0.416 79.6-125.8 -68.6 141.1 7.2 31.3 39.0 27 31 A S - 0 0 0 261,-0.2 243,-0.2 262,-0.2 265,-0.1 -0.832 39.6-178.0 -81.5 125.9 10.1 30.0 41.2 28 32 A I E -b 270 0B 0 241,-1.6 243,-1.4 -2,-0.5 2,-0.2 -0.986 25.7-134.8-138.5 123.1 11.5 27.0 39.2 29 33 A P E -b 271 0B 2 0, 0.0 35,-2.5 0, 0.0 36,-1.1 -0.590 29.2-176.9 -73.0 139.5 14.3 24.6 40.0 30 34 A G E -bc 272 65B 1 241,-2.5 243,-2.2 -2,-0.2 2,-0.5 -0.885 22.5-124.9-128.7 161.7 16.7 23.9 37.1 31 35 A T E > -bc 273 66B 0 34,-2.4 36,-1.5 -2,-0.3 3,-0.7 -0.960 20.0-134.3-111.2 131.7 19.6 21.6 36.6 32 36 A H T 3 S- 0 0 31 241,-2.2 243,-0.2 -2,-0.5 18,-0.1 -0.599 87.7 -3.1 -80.8 136.3 23.0 23.0 35.5 33 37 A D T > S- 0 0 11 -2,-0.3 3,-1.7 1,-0.1 17,-0.3 0.929 83.6-170.9 42.9 59.0 24.8 21.1 32.7 34 38 A S T < + 0 0 0 33,-1.0 3,-0.5 -3,-0.7 34,-0.1 0.728 69.0 59.6 -54.4 -31.9 21.9 18.6 32.8 35 39 A G T > S+ 0 0 2 32,-0.6 3,-0.6 1,-0.2 53,-0.4 0.440 75.3 93.6 -80.7 -1.0 23.4 15.9 30.6 36 40 A T G X + 0 0 1 -3,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.331 51.7 101.6 -79.3 7.4 26.6 15.1 32.5 37 41 A F G 3 S+ 0 0 22 -3,-0.5 -1,-0.2 1,-0.2 17,-0.1 0.534 71.2 62.1 -73.2 -10.3 25.2 12.1 34.6 38 42 A K G < S+ 0 0 92 -3,-0.6 -1,-0.2 15,-0.1 -2,-0.1 0.567 71.5 121.8 -92.2 -10.3 26.8 9.3 32.5 39 43 A L < + 0 0 6 -3,-1.2 48,-0.1 1,-0.1 -3,-0.0 -0.315 28.1 167.4 -60.1 127.9 30.5 10.3 33.2 40 44 A Q + 0 0 154 -2,-0.1 -1,-0.1 5,-0.0 5,-0.0 0.767 42.4 96.2-111.9 -41.2 32.4 7.4 34.8 41 45 A N > - 0 0 72 1,-0.1 4,-2.6 4,-0.1 5,-0.2 -0.377 68.0-140.1 -63.0 126.4 36.1 8.4 34.6 42 46 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.811 101.5 49.8 -60.5 -38.5 37.2 10.0 37.9 43 47 A I H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.931 114.6 46.3 -61.7 -47.5 39.5 12.7 36.3 44 48 A K H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.871 111.6 50.7 -62.8 -39.8 36.5 13.6 34.0 45 49 A Q H X S+ 0 0 62 -4,-2.6 4,-1.9 3,-0.2 -1,-0.2 0.908 107.4 54.1 -65.0 -43.9 34.0 13.6 36.8 46 50 A V H < S+ 0 0 29 -4,-2.0 193,-0.3 1,-0.2 -1,-0.2 0.901 121.2 30.0 -56.9 -45.3 36.2 15.9 38.9 47 51 A W H < S+ 0 0 149 -4,-1.7 190,-0.4 192,-0.1 -2,-0.2 0.784 137.5 16.2 -81.5 -32.6 36.5 18.5 36.0 48 52 A G H < S+ 0 0 2 -4,-2.8 2,-0.4 -5,-0.2 -3,-0.2 0.494 85.2 105.0-134.3 -6.6 33.1 18.0 34.3 49 53 A M < + 0 0 17 -4,-1.9 197,-0.3 -5,-0.3 -12,-0.1 -0.729 23.4 159.5 -88.0 133.9 30.3 16.1 36.1 50 54 A T + 0 0 2 -2,-0.4 225,-3.9 -17,-0.3 2,-0.3 0.436 65.4 34.7-125.5 -9.1 27.5 18.3 37.5 51 55 A Q - 0 0 0 223,-0.2 -1,-0.2 224,-0.2 226,-0.1 -0.935 50.9-165.9-145.7 158.0 24.6 15.7 37.9 52 56 A E S S+ 0 0 64 224,-0.4 2,-0.3 -2,-0.3 225,-0.1 0.433 70.8 62.8-130.9 -8.9 24.6 12.0 38.9 53 57 A Y S S- 0 0 46 223,-0.3 -16,-0.2 1,-0.1 223,-0.1 -0.900 84.6-101.2-120.3 155.3 21.1 11.0 38.0 54 58 A D > - 0 0 75 -2,-0.3 4,-2.0 -17,-0.1 -1,-0.1 0.055 39.8 -93.3 -70.3 177.6 19.3 10.9 34.6 55 59 A F H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.840 121.8 50.9 -63.2 -41.9 16.8 13.3 33.1 56 60 A R H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.5 52.0 -67.7 -38.6 13.6 11.6 34.3 57 61 A Y H > S+ 0 0 41 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.948 110.0 51.1 -57.7 -45.1 14.9 11.4 37.8 58 62 A Q H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.7 0.937 112.4 44.9 -58.9 -48.2 15.6 15.2 37.6 59 63 A M H ><5S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.852 110.5 54.1 -62.0 -40.0 12.0 15.9 36.4 60 64 A D H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.634 105.3 54.6 -75.3 -14.1 10.5 13.6 39.0 61 65 A H T <<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.131 130.9 -92.6-101.0 19.1 12.4 15.5 41.7 62 66 A G T < 5S+ 0 0 0 -3,-1.4 -3,-0.2 -52,-0.3 2,-0.2 0.362 74.2 145.4 95.0 -3.7 10.8 18.8 40.4 63 67 A A < + 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -33,-0.2 -0.489 11.2 165.7 -67.9 132.3 13.4 20.2 37.9 64 68 A R + 0 0 0 -35,-2.5 47,-3.7 -2,-0.2 2,-0.4 0.368 58.1 69.1-124.2 -5.8 11.6 22.0 35.0 65 69 A I E -cd 30 111B 10 -36,-1.1 -34,-2.4 45,-0.2 2,-0.4 -0.983 63.5-167.3-120.6 133.7 14.6 23.9 33.5 66 70 A F E -cd 31 112B 0 45,-2.2 47,-2.8 -2,-0.4 2,-1.0 -0.983 17.5-143.9-131.0 128.0 17.4 22.0 31.7 67 71 A D E - d 0 113B 23 -36,-1.5 -33,-1.0 -2,-0.4 -32,-0.6 -0.806 26.6-175.8 -94.3 97.2 20.8 23.3 30.7 68 72 A I E - d 0 114B 0 45,-1.8 47,-1.7 -2,-1.0 2,-0.5 -0.859 8.5-177.7-103.0 124.4 21.5 21.6 27.3 69 73 A D E + d 0 115B 11 -2,-0.5 12,-2.0 45,-0.2 2,-0.2 -0.984 16.1 179.2-120.7 127.5 24.9 22.1 25.6 70 74 A G E -Ed 80 116B 0 45,-2.6 47,-2.7 -2,-0.5 48,-0.8 -0.668 24.6-146.8-127.8 172.0 25.4 20.4 22.2 71 75 A R E -E 79 0B 51 8,-2.3 8,-2.0 -2,-0.2 2,-0.4 -0.994 24.8-123.1-140.1 131.6 27.7 19.8 19.3 72 76 A L E -E 78 0B 0 46,-0.4 49,-2.5 -2,-0.3 6,-0.2 -0.628 38.8-157.2 -72.3 125.8 26.9 19.3 15.6 73 77 A T > - 0 0 9 4,-2.7 3,-1.7 -2,-0.4 52,-0.2 -0.367 32.8 -90.7-100.9 178.2 28.3 16.0 14.4 74 78 A D T 3 S+ 0 0 87 1,-0.3 51,-0.2 50,-0.1 -2,-0.0 0.801 125.5 51.5 -49.0 -37.5 29.4 14.2 11.1 75 79 A D T 3 S- 0 0 103 49,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.105 119.5-106.4 -98.0 19.4 25.8 12.9 10.8 76 80 A N S < S+ 0 0 42 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.895 81.4 126.1 53.8 42.3 24.1 16.3 11.2 77 81 A T - 0 0 48 -6,-0.1 -4,-2.7 14,-0.0 2,-0.5 -0.874 60.2-123.6-120.8 160.4 22.9 15.3 14.7 78 82 A I E -E 72 0B 0 -2,-0.3 13,-2.6 -6,-0.2 14,-0.5 -0.939 29.0-178.7-111.1 122.0 23.4 17.2 18.0 79 83 A V E -EF 71 90B 13 -8,-2.0 -8,-2.3 -2,-0.5 2,-0.3 -0.845 31.1-102.6-118.5 154.8 25.0 15.3 20.8 80 84 A L E +E 70 0B 2 9,-2.9 7,-2.3 -2,-0.3 9,-0.4 -0.594 40.4 176.1 -90.1 140.4 25.7 16.7 24.3 81 85 A H E - F 0 86B 11 -12,-2.0 2,-0.5 -2,-0.3 5,-0.2 -0.944 32.7-148.8-132.7 152.9 29.1 17.9 25.4 82 86 A H E > S- F 0 85B 40 3,-2.4 3,-2.1 -2,-0.3 -2,-0.0 -0.905 80.0 -62.1-116.7 99.4 30.7 19.5 28.5 83 87 A G T 3 S- 0 0 16 -2,-0.5 -1,-0.1 1,-0.3 34,-0.1 -0.423 121.7 -12.4 50.9-126.0 33.4 21.5 26.6 84 88 A P T 3 S+ 0 0 96 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.605 115.4 104.0 -74.9 -11.7 35.6 18.9 24.8 85 89 A L E < -F 82 0B 27 -3,-2.1 -3,-2.4 -41,-0.1 2,-0.3 -0.620 67.2-142.0 -79.4 117.3 34.1 16.0 26.9 86 90 A Y E -F 81 0B 92 -2,-0.6 -5,-0.2 -5,-0.2 2,-0.2 -0.642 16.1-151.9 -69.3 134.9 31.6 13.9 24.9 87 91 A L E - 0 0 5 -7,-2.3 -51,-0.1 -2,-0.3 -7,-0.0 -0.424 26.0-112.4 -98.4 177.1 28.8 13.0 27.3 88 92 A Y E S+ 0 0 149 -53,-0.4 2,-0.3 -2,-0.2 -7,-0.1 0.049 86.1 86.0-108.9 46.6 27.1 9.9 26.4 89 93 A V E - 0 0 2 -9,-0.4 -9,-2.9 -54,-0.0 -2,-0.3 -0.951 59.0-145.5-142.5 145.5 23.8 11.5 25.4 90 94 A T E > -F 79 0B 36 -2,-0.3 4,-1.6 -11,-0.3 -11,-0.3 -0.753 29.5-114.7-111.4 164.0 22.1 13.1 22.4 91 95 A L H > S+ 0 0 0 -13,-2.6 4,-2.8 -2,-0.3 5,-0.2 0.913 117.1 57.5 -58.1 -46.5 19.6 16.0 22.0 92 96 A H H > S+ 0 0 101 -14,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.874 104.0 53.0 -53.5 -41.5 17.0 13.5 20.6 93 97 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 110.4 46.4 -61.7 -44.5 17.3 11.5 23.9 94 98 A F H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.958 113.4 49.1 -62.3 -47.8 16.7 14.6 26.1 95 99 A I H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.928 111.3 49.4 -59.9 -44.0 13.7 15.6 23.9 96 100 A N H X S+ 0 0 60 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.878 110.6 49.7 -65.0 -38.7 12.2 12.1 24.1 97 101 A E H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 111.8 49.9 -56.9 -47.5 12.6 11.9 27.9 98 102 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.930 109.3 51.3 -59.4 -47.5 10.9 15.4 28.0 99 103 A K H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.900 110.3 48.6 -53.4 -46.9 8.0 14.2 25.8 100 104 A Q H X S+ 0 0 92 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.924 111.6 48.8 -65.6 -42.5 7.4 11.1 27.9 101 105 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.915 113.0 48.1 -60.4 -43.9 7.4 13.2 31.1 102 106 A L H < S+ 0 0 11 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.843 110.2 51.7 -70.5 -33.3 5.0 15.7 29.5 103 107 A K H < S+ 0 0 150 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.927 115.8 41.7 -62.4 -45.3 2.7 12.8 28.3 104 108 A D H < S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.765 129.4 29.6 -71.9 -28.8 2.6 11.4 31.9 105 109 A N >< + 0 0 9 -4,-2.2 3,-2.0 -5,-0.2 51,-0.3 -0.625 67.4 170.8-132.7 75.0 2.3 14.9 33.5 106 110 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.526 72.7 68.4 -73.8 -4.7 0.4 17.1 31.0 107 111 A S T 3 S+ 0 0 18 48,-0.1 2,-0.1 49,-0.1 48,-0.1 0.615 92.6 79.0 -79.7 -15.3 -0.0 20.0 33.6 108 112 A E < - 0 0 0 -3,-2.0 48,-3.3 -6,-0.2 49,-0.4 -0.379 63.5-152.1 -90.9 168.0 3.8 20.6 33.5 109 113 A T - 0 0 0 46,-0.2 2,-0.5 47,-0.2 49,-0.2 -0.959 9.0-142.3-131.3 155.1 6.1 22.4 31.1 110 114 A I E - g 0 158B 0 47,-2.2 49,-3.1 -2,-0.3 2,-0.5 -0.982 8.9-157.3-118.2 126.4 9.8 21.8 30.3 111 115 A I E -dg 65 159B 0 -47,-3.7 -45,-2.2 -2,-0.5 2,-0.5 -0.907 13.2-170.5-103.1 126.8 12.1 24.8 29.7 112 116 A M E -dg 66 160B 0 47,-2.4 49,-2.9 -2,-0.5 2,-0.4 -0.964 11.9-155.7-122.6 117.4 15.3 23.9 27.7 113 117 A S E -dg 67 161B 13 -47,-2.8 -45,-1.8 -2,-0.5 2,-0.5 -0.758 13.8-159.4 -81.6 136.2 18.3 26.1 27.2 114 118 A L E +dg 68 162B 0 47,-2.0 49,-2.2 -2,-0.4 2,-0.3 -0.973 15.5 169.9-119.4 127.0 20.3 25.3 24.1 115 119 A K E -dg 69 163B 92 -47,-1.7 -45,-2.6 -2,-0.5 2,-0.7 -0.941 38.2-118.7-129.1 145.8 23.9 26.4 23.6 116 120 A K E +d 70 0B 74 47,-0.6 -45,-0.2 -2,-0.3 3,-0.1 -0.809 35.4 176.4 -81.7 115.7 26.7 25.5 21.1 117 121 A E + 0 0 37 -47,-2.7 2,-0.3 -2,-0.7 -46,-0.2 0.722 58.1 12.3 -96.5 -30.2 29.4 24.0 23.3 118 122 A Y S S- 0 0 106 -48,-0.8 -46,-0.4 -34,-0.1 -1,-0.3 -0.985 90.1 -81.2-152.7 150.9 32.1 22.9 20.8 119 123 A E - 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