==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-AUG-08 3EA2 . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR X.SHI,C.SHAO,X.ZHANG,C.ZAMBONELLI,A.G.REDFIED,J.F.HEAD, . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 6.1 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 . 2 0.3 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 . 55 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 22.5 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 2 3 3 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 1 A A 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.9 29.2 53.9 32.2 2 2 A S + 0 0 71 294,-0.1 2,-0.3 14,-0.1 13,-0.0 -0.977 360.0 175.6-133.2 124.5 28.9 57.1 34.3 3 3 A S > - 0 0 56 -2,-0.4 3,-1.2 1,-0.1 4,-0.2 -0.859 40.3-116.5-122.4 157.2 31.2 60.1 34.4 4 4 A V G > S+ 0 0 73 -2,-0.3 3,-1.4 1,-0.3 4,-0.1 0.764 110.2 65.4 -63.0 -27.0 30.9 63.5 36.2 5 5 A N G > S+ 0 0 120 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.746 82.5 75.8 -69.5 -21.7 30.7 65.4 32.9 6 6 A E G X S+ 0 0 52 -3,-1.2 3,-1.1 1,-0.3 -1,-0.3 0.646 80.8 71.8 -64.0 -12.4 27.4 63.8 32.1 7 7 A L G < S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.635 84.2 71.2 -75.5 -13.0 25.9 66.2 34.6 8 8 A E G < S+ 0 0 75 -3,-2.5 2,-1.3 -4,-0.1 -1,-0.2 0.527 72.2 88.7 -80.5 -10.1 26.6 68.9 32.0 9 9 A N X - 0 0 77 -3,-1.1 3,-2.0 1,-0.2 4,-0.4 -0.792 66.5-163.8 -89.7 97.8 23.8 67.6 29.8 10 10 A W T 3 S+ 0 0 49 -2,-1.3 52,-0.5 1,-0.3 -1,-0.2 0.632 85.4 54.0 -59.0 -15.3 21.1 69.7 31.3 11 11 A S T 3 S+ 0 0 25 1,-0.1 -1,-0.3 50,-0.1 97,-0.2 0.568 125.0 21.8 -94.8 -11.5 18.4 67.6 29.7 12 12 A K S X S+ 0 0 57 -3,-2.0 3,-1.6 -6,-0.2 -2,-0.2 0.020 77.9 130.1-143.6 30.5 19.8 64.3 31.1 13 13 A W T 3 + 0 0 0 -4,-0.4 4,-0.2 1,-0.3 -3,-0.1 0.725 69.7 60.8 -63.6 -23.0 21.8 65.3 34.1 14 14 A M T > S+ 0 0 0 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.601 83.1 86.2 -79.3 -10.0 20.2 62.7 36.4 15 15 A Q T < S+ 0 0 95 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.907 86.7 47.9 -56.9 -48.6 21.4 59.9 34.2 16 16 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.626 91.2 97.8 -70.6 -12.7 24.9 59.5 35.8 17 17 A I S < S- 0 0 1 -3,-0.8 279,-0.1 -4,-0.2 276,-0.0 -0.613 85.5-103.3 -80.3 133.6 23.4 59.5 39.4 18 18 A P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 133,-0.3 -0.161 18.4-124.0 -56.9 145.9 23.0 56.0 40.9 19 19 A D T 3 S+ 0 0 92 1,-0.3 133,-2.6 132,-0.2 134,-0.4 0.793 107.4 59.7 -58.2 -32.2 19.5 54.4 41.1 20 20 A N T 3 S+ 0 0 112 131,-0.2 -1,-0.3 130,-0.1 -3,-0.0 0.444 76.9 107.6 -81.9 0.0 19.9 53.9 44.9 21 21 A I S < S- 0 0 23 -3,-1.5 130,-2.6 1,-0.1 131,-0.2 -0.665 73.6-123.1 -81.7 126.4 20.3 57.6 45.7 22 22 A P B >> -A 150 0A 12 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.430 15.1-126.4 -65.8 141.0 17.2 59.0 47.4 23 23 A L T 34 S+ 0 0 0 126,-2.7 127,-0.1 1,-0.3 5,-0.1 0.844 111.3 65.4 -55.0 -32.2 15.8 62.1 45.5 24 24 A A T 34 S+ 0 0 0 125,-0.5 205,-0.5 1,-0.2 -1,-0.3 0.832 100.2 49.1 -59.3 -34.9 16.0 63.8 48.9 25 25 A R T <4 S+ 0 0 9 -3,-1.4 244,-0.3 200,-0.2 -1,-0.2 0.865 94.1 90.0 -73.3 -38.5 19.8 63.5 48.8 26 26 A I S < S- 0 0 0 -4,-1.3 2,-0.7 1,-0.1 241,-0.1 -0.225 80.1-125.7 -60.6 146.5 20.2 64.9 45.3 27 27 A S - 0 0 0 262,-0.2 243,-0.2 261,-0.2 265,-0.1 -0.889 39.3-177.6 -95.9 115.0 20.6 68.6 44.8 28 28 A I E -b 270 0B 0 241,-0.9 243,-1.4 -2,-0.7 2,-0.2 -0.962 24.0-135.2-123.7 130.8 17.8 69.5 42.4 29 29 A P E -b 271 0B 1 0, 0.0 35,-2.4 0, 0.0 36,-1.2 -0.544 30.0-179.6 -79.2 147.3 16.9 72.9 40.8 30 30 A G E -bc 272 65B 0 241,-2.4 243,-2.8 33,-0.2 2,-0.4 -0.924 23.2-122.6-140.8 164.9 13.2 73.8 40.8 31 31 A T E > -bc 273 66B 0 34,-2.3 36,-1.6 -2,-0.3 3,-0.7 -0.946 18.7-134.9-116.3 135.1 11.0 76.7 39.6 32 32 A H T 3 S- 0 0 21 241,-2.5 243,-0.2 -2,-0.4 18,-0.1 -0.651 89.0 -3.3 -85.0 138.2 8.7 78.7 41.8 33 33 A D T > S- 0 0 9 -2,-0.3 3,-1.5 1,-0.1 17,-0.4 0.919 84.1-172.2 43.0 52.8 5.2 79.4 40.4 34 34 A S G X + 0 0 0 33,-0.7 3,-0.5 -3,-0.7 34,-0.1 0.717 67.8 57.9 -45.5 -37.5 6.3 77.6 37.3 35 35 A G G 3 S+ 0 0 4 32,-0.5 3,-0.5 1,-0.2 -1,-0.3 0.170 74.3 94.0 -89.9 21.4 3.3 78.3 35.2 36 36 A T G X + 0 0 0 -3,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.335 51.4 104.9 -91.7 8.9 3.3 82.1 35.2 37 37 A F T < S+ 0 0 26 -3,-0.5 -1,-0.2 1,-0.2 17,-0.1 0.546 71.7 59.4 -68.5 -8.0 5.2 82.5 31.9 38 38 A K T 3 S+ 0 0 70 -3,-0.5 -1,-0.2 49,-0.3 -2,-0.1 0.553 72.3 120.2 -97.0 -8.7 2.2 83.5 29.8 39 39 A L < + 0 0 7 -3,-1.3 48,-0.1 1,-0.2 -3,-0.0 -0.343 29.1 166.4 -58.2 131.0 1.3 86.6 31.8 40 40 A Q + 0 0 169 -2,-0.0 -1,-0.2 9,-0.0 5,-0.0 0.745 41.7 95.3-114.7 -45.4 1.5 89.7 29.5 41 41 A N S >> S- 0 0 78 1,-0.2 4,-2.7 2,-0.1 3,-0.7 -0.338 70.3-138.5 -56.8 118.7 -0.2 92.6 31.3 42 42 A P H 3> S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.820 102.7 55.3 -46.9 -38.8 2.5 94.6 33.1 43 43 A I H 3> S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.910 112.0 42.0 -64.4 -42.9 0.3 95.0 36.2 44 44 A K H <> S+ 0 0 63 -3,-0.7 4,-3.0 2,-0.2 5,-0.4 0.888 115.1 52.5 -69.8 -40.3 -0.2 91.2 36.5 45 45 A Q H X S+ 0 0 62 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.923 104.1 52.5 -62.4 -49.6 3.5 90.6 35.7 46 46 A V H < S+ 0 0 34 -4,-2.6 193,-0.5 1,-0.2 -1,-0.2 0.831 119.9 37.2 -58.8 -31.9 5.0 92.9 38.4 47 47 A W H < S+ 0 0 141 -4,-0.9 190,-0.6 -5,-0.2 -2,-0.2 0.870 136.5 7.1 -88.9 -41.3 2.9 91.2 41.0 48 48 A G H < S+ 0 0 2 -4,-3.0 2,-0.4 -5,-0.1 -3,-0.2 0.499 86.2 113.1-126.7 -0.2 2.8 87.6 40.0 49 49 A M < + 0 0 16 -4,-2.0 197,-0.2 -5,-0.4 -12,-0.1 -0.606 23.6 159.3 -78.1 131.4 5.1 86.7 37.1 50 50 A T + 0 0 3 -17,-0.4 225,-4.2 -2,-0.4 2,-0.3 0.427 58.8 43.6-127.8 -6.6 8.0 84.4 38.2 51 51 A Q - 0 0 1 223,-0.2 -1,-0.2 224,-0.2 226,-0.1 -0.995 49.6-163.3-143.1 147.6 9.2 82.8 35.0 52 52 A E S S+ 0 0 72 224,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.721 75.1 53.0 -99.6 -27.6 9.9 84.0 31.4 53 53 A Y S S- 0 0 98 223,-0.3 -16,-0.2 1,-0.1 223,-0.1 -0.746 83.1-102.2-115.2 159.7 9.9 80.7 29.6 54 54 A D > - 0 0 78 -2,-0.3 4,-2.1 -17,-0.1 3,-0.3 -0.017 44.8 -88.7 -71.0 176.6 7.6 77.7 29.3 55 55 A F H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.806 123.1 52.4 -56.0 -39.3 7.9 74.3 31.0 56 56 A R H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.877 109.2 49.8 -69.0 -37.4 10.0 72.6 28.4 57 57 A Y H > S+ 0 0 39 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.933 111.2 50.5 -63.1 -46.6 12.6 75.4 28.5 58 58 A Q H ><>S+ 0 0 1 -4,-2.1 5,-1.9 1,-0.2 3,-0.6 0.934 114.6 43.4 -56.0 -48.0 12.6 75.1 32.3 59 59 A M H ><5S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.917 109.3 55.2 -65.7 -45.0 13.2 71.3 31.9 60 60 A D H 3<5S+ 0 0 55 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.655 106.0 56.5 -63.9 -13.9 15.8 71.6 29.2 61 61 A H T <<5S- 0 0 28 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.170 128.7 -92.0-103.0 16.5 17.7 73.9 31.6 62 62 A G T < 5S+ 0 0 0 -3,-2.1 -3,-0.2 -52,-0.5 -2,-0.1 0.226 76.7 140.0 99.3 -16.6 17.9 71.4 34.4 63 63 A A < + 0 0 0 -5,-1.9 -1,-0.3 -6,-0.2 -33,-0.2 -0.423 13.1 163.8 -65.6 135.5 14.8 72.1 36.5 64 64 A R + 0 0 0 -35,-2.4 47,-3.7 1,-0.1 2,-0.5 0.363 57.2 71.0-129.5 -5.7 13.2 68.9 37.7 65 65 A I E -cd 30 111B 6 -36,-1.2 -34,-2.3 45,-0.2 2,-0.4 -0.969 63.2-168.5-117.5 130.0 10.9 70.4 40.5 66 66 A F E -cd 31 112B 0 45,-2.7 47,-2.7 -2,-0.5 2,-1.1 -0.973 19.1-143.4-126.0 133.0 7.9 72.4 39.5 67 67 A D E - d 0 113B 5 -36,-1.6 -33,-0.7 -2,-0.4 2,-0.5 -0.774 26.9-173.4 -93.9 93.2 5.6 74.5 41.7 68 68 A I E - d 0 114B 0 45,-2.4 47,-2.1 -2,-1.1 2,-0.5 -0.808 7.5-171.0 -96.4 122.0 2.2 74.0 40.3 69 69 A R E + d 0 115B 30 -2,-0.5 12,-2.2 45,-0.2 2,-0.2 -0.949 17.6 178.1-113.5 117.6 -0.7 76.0 41.7 70 70 A G E -Ed 80 116B 0 45,-2.7 47,-3.1 -2,-0.5 48,-0.9 -0.717 25.6-152.0-124.0 171.8 -4.2 75.1 40.6 71 71 A R E -E 79 0B 49 8,-2.3 8,-2.5 -2,-0.2 2,-0.3 -0.999 26.1-121.9-138.0 136.8 -7.9 75.7 40.8 72 72 A L E -E 78 0B 0 46,-0.5 49,-2.5 -2,-0.4 6,-0.2 -0.640 33.2-157.1 -80.2 132.8 -10.8 73.2 40.3 73 73 A T > - 0 0 8 4,-2.7 3,-1.3 -2,-0.3 47,-0.0 -0.474 32.9-105.5-104.6 176.9 -13.2 74.3 37.6 74 74 A D T 3 S+ 0 0 69 1,-0.3 51,-0.1 -2,-0.2 -1,-0.1 0.601 118.1 66.6 -75.0 -11.9 -16.8 73.5 36.8 75 75 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 49,-0.1 3,-0.1 0.358 116.7-112.2 -90.1 5.2 -15.4 71.3 34.0 76 76 A N S < S+ 0 0 32 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.875 83.1 115.2 63.8 37.7 -13.9 68.9 36.5 77 77 A T - 0 0 43 -6,-0.1 -4,-2.7 -4,-0.0 2,-0.5 -0.819 65.0-123.9-128.0 168.2 -10.5 70.0 35.4 78 78 A I E -E 72 0B 0 -2,-0.3 13,-2.2 -6,-0.2 14,-0.5 -0.979 25.6-171.3-119.6 126.3 -7.7 71.8 37.2 79 79 A V E -EF 71 90B 18 -8,-2.5 -8,-2.3 -2,-0.5 11,-0.2 -0.860 28.0-103.8-115.8 153.0 -6.3 75.1 35.8 80 80 A L E +E 70 0B 2 9,-2.3 7,-2.5 -2,-0.3 9,-0.4 -0.540 44.0 173.0 -80.6 140.6 -3.2 77.0 37.0 81 81 A H E - F 0 86B 5 -12,-2.2 2,-0.4 5,-0.2 5,-0.2 -0.890 36.1-148.7-139.8 166.0 -3.6 80.2 38.9 82 82 A H E > S- F 0 85B 55 3,-1.8 3,-1.9 -2,-0.3 36,-0.1 -0.878 82.0 -54.1-135.0 95.6 -1.8 82.9 40.9 83 83 A G T 3 S- 0 0 20 -2,-0.4 -1,-0.2 1,-0.3 34,-0.1 -0.475 123.5 -16.2 65.5-135.7 -4.4 83.9 43.5 84 84 A P T 3 S+ 0 0 76 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.572 116.3 102.6 -77.2 -8.1 -7.6 84.8 41.6 85 85 A L E < -F 82 0B 66 -3,-1.9 -3,-1.8 -41,-0.0 2,-0.3 -0.671 67.6-138.1 -87.3 123.7 -5.8 85.1 38.3 86 86 A Y E -F 81 0B 90 -2,-0.5 -5,-0.2 -5,-0.2 -1,-0.0 -0.573 9.1-152.1 -73.0 133.3 -6.0 82.4 35.6 87 87 A L E - 0 0 5 -7,-2.5 -49,-0.3 2,-0.3 -6,-0.1 0.352 33.1-117.5 -92.1 7.0 -2.6 81.9 34.1 88 88 A Y E S+ 0 0 120 -8,-0.3 2,-0.3 1,-0.2 -7,-0.1 0.805 86.1 104.9 60.8 28.6 -3.9 80.6 30.7 89 89 A V E - 0 0 0 -9,-0.4 -9,-2.3 4,-0.0 -2,-0.3 -0.987 58.2-150.3-137.2 143.7 -2.1 77.4 31.5 90 90 A T E > -F 79 0B 41 -2,-0.3 4,-1.5 -11,-0.2 -11,-0.2 -0.716 25.7-118.9-114.1 166.1 -3.7 74.1 32.6 91 91 A L H > S+ 0 0 0 -13,-2.2 4,-2.5 -2,-0.2 5,-0.2 0.914 117.9 53.1 -67.5 -42.8 -2.6 71.2 34.8 92 92 A H H > S+ 0 0 79 -14,-0.5 4,-2.7 1,-0.2 5,-0.2 0.862 103.9 58.9 -58.7 -35.0 -2.9 68.8 31.8 93 93 A E H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 108.4 43.6 -61.8 -43.7 -0.7 71.3 29.9 94 94 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.939 113.8 49.5 -66.9 -48.1 2.1 70.8 32.4 95 95 A I H X S+ 0 0 5 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.888 110.2 51.1 -60.1 -40.2 1.7 67.0 32.6 96 96 A N H X S+ 0 0 81 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.899 111.1 48.1 -64.5 -40.2 1.7 66.6 28.8 97 97 A E H X S+ 0 0 64 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.908 113.3 48.3 -65.1 -39.8 4.9 68.7 28.6 98 98 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.896 109.3 53.2 -65.9 -41.4 6.4 66.6 31.4 99 99 A K H X S+ 0 0 64 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.921 110.6 46.5 -59.3 -47.1 5.3 63.4 29.6 100 100 A Q H X S+ 0 0 98 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.940 112.7 49.5 -61.7 -47.4 7.1 64.6 26.5 101 101 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.896 112.8 47.5 -58.8 -42.1 10.2 65.5 28.4 102 102 A L H < S+ 0 0 5 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.798 110.7 51.3 -70.4 -30.3 10.3 62.2 30.1 103 103 A K H < S+ 0 0 159 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 115.5 42.2 -71.7 -41.8 9.8 60.3 26.9 104 104 A D H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.820 129.5 29.3 -72.3 -32.3 12.7 62.2 25.3 105 105 A N >< + 0 0 9 -4,-2.1 3,-1.6 -5,-0.2 51,-0.3 -0.669 67.5 170.7-131.6 77.2 14.8 61.8 28.4 106 106 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.585 72.5 69.7 -63.6 -12.5 13.8 58.6 30.2 107 107 A S T 3 S+ 0 0 11 48,-0.2 2,-0.1 49,-0.1 -95,-0.1 0.717 92.4 75.4 -78.3 -20.0 16.7 58.9 32.7 108 108 A E < - 0 0 0 -3,-1.6 48,-3.6 -97,-0.2 2,-0.3 -0.307 63.8-154.2 -89.5 171.2 15.1 61.9 34.3 109 109 A T - 0 0 0 46,-0.2 2,-0.5 47,-0.2 49,-0.2 -0.955 11.0-137.7-139.6 154.7 12.2 62.3 36.7 110 110 A I E - g 0 158B 0 47,-2.0 49,-3.4 -2,-0.3 2,-0.7 -0.977 8.1-153.9-121.5 124.2 9.9 65.2 37.3 111 111 A I E -dg 65 159B 0 -47,-3.7 -45,-2.7 -2,-0.5 2,-0.6 -0.868 13.5-165.0 -99.0 117.2 8.8 66.3 40.8 112 112 A M E -dg 66 160B 0 47,-2.5 49,-2.4 -2,-0.7 2,-0.4 -0.885 8.2-161.6-111.2 109.6 5.5 68.1 40.8 113 113 A S E -dg 67 161B 6 -47,-2.7 -45,-2.4 -2,-0.6 2,-0.5 -0.719 15.0-164.4 -82.1 130.7 4.4 70.1 43.8 114 114 A L E +dg 68 162B 0 47,-2.0 49,-2.2 -2,-0.4 2,-0.4 -0.983 12.4 171.9-124.1 125.9 0.6 70.6 43.6 115 115 A K E -d 69 0B 62 -47,-2.1 -45,-2.7 -2,-0.5 2,-0.8 -0.977 38.4-117.4-132.2 143.0 -1.2 73.2 45.7 116 116 A K E -d 70 0B 87 47,-0.5 -45,-0.2 -2,-0.4 3,-0.1 -0.732 34.5-179.1 -79.3 114.3 -4.8 74.4 45.6 117 117 A E + 0 0 37 -47,-3.1 2,-0.3 -2,-0.8 -46,-0.2 0.693 57.2 13.7 -89.9 -23.5 -4.3 78.1 44.8 118 118 A Y S S- 0 0 90 -48,-0.9 -46,-0.5 -34,-0.1 -1,-0.2 -0.996 90.4 -74.3-155.8 153.5 -7.9 79.4 44.7 119 119 A E - 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