==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-MAY-12 4F2T . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR J.CHENG,R.GOLDSTEIN,B.STEC,A.GERSHENSON,M.F.ROBERTS . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 35 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 2 1 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 D 0 0 178 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 3.6 -32.2 6.2 2 3 A S > - 0 0 47 1,-0.1 3,-1.3 2,-0.1 4,-0.2 0.034 360.0-128.8 -43.8 144.8 0.4 -30.2 5.4 3 4 A L G > S+ 0 0 7 1,-0.2 3,-1.5 2,-0.2 6,-0.2 0.778 107.4 69.7 -64.7 -26.4 0.7 -26.4 5.0 4 5 A S G 3 S+ 0 0 22 1,-0.3 -1,-0.2 290,-0.2 -2,-0.1 0.636 84.7 68.3 -69.7 -13.3 -2.1 -26.2 7.5 5 6 A K G < S+ 0 0 131 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.606 109.9 35.1 -82.7 -13.9 0.2 -27.4 10.2 6 7 A S X + 0 0 22 -3,-1.5 3,-0.9 -4,-0.2 -1,-0.3 -0.601 69.7 157.2-132.7 77.5 2.1 -24.2 10.0 7 8 A P G > + 0 0 28 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.675 63.1 76.9 -73.6 -17.4 -0.6 -21.6 9.2 8 9 A E G 3 S+ 0 0 56 1,-0.2 50,-0.1 50,-0.1 51,-0.1 0.818 117.7 11.5 -63.3 -27.5 1.6 -18.7 10.5 9 10 A N G X S+ 0 0 40 -3,-0.9 3,-0.8 -6,-0.2 4,-0.4 -0.084 78.5 134.0-143.5 41.4 3.6 -18.9 7.3 10 11 A W G X S+ 0 0 0 -3,-0.7 3,-1.4 1,-0.2 -2,-0.1 0.834 74.2 58.6 -65.2 -34.0 1.8 -21.1 4.7 11 12 A M G > S+ 0 0 2 1,-0.3 3,-1.4 -4,-0.2 -1,-0.2 0.775 93.5 68.4 -66.6 -21.9 2.3 -18.6 1.8 12 13 A S G < S+ 0 0 50 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.732 96.1 56.5 -65.2 -16.4 6.1 -18.8 2.5 13 14 A K G < S+ 0 0 87 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.258 93.1 86.6-102.7 11.6 5.8 -22.4 1.1 14 15 A L S < S- 0 0 15 -3,-1.4 2,-0.6 4,-0.0 288,-0.1 -0.717 93.4 -93.5-103.4 158.6 4.3 -21.5 -2.2 15 16 A D > - 0 0 106 287,-1.2 3,-1.8 -2,-0.3 138,-0.2 -0.638 33.6-149.7 -64.0 113.8 6.0 -20.6 -5.5 16 17 A D T 3 S+ 0 0 33 -2,-0.6 138,-2.8 1,-0.3 139,-0.3 0.450 88.0 80.0 -74.5 3.2 5.9 -16.7 -5.2 17 18 A G T 3 S+ 0 0 43 136,-0.2 -1,-0.3 135,-0.1 2,-0.1 0.603 73.5 104.3 -77.0 -14.6 5.7 -16.6 -9.0 18 19 A K S < S- 0 0 43 -3,-1.8 135,-2.5 134,-0.1 2,-0.2 -0.404 78.1-119.5 -66.5 141.2 1.9 -17.3 -8.6 19 20 A H B >> -A 152 0A 33 133,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.605 24.5-120.9 -73.1 144.0 -0.6 -14.5 -9.0 20 21 A L G >4 S+ 0 0 0 131,-1.6 3,-1.8 1,-0.3 -1,-0.1 0.869 112.3 64.6 -55.2 -36.9 -2.6 -14.0 -5.8 21 22 A T G 34 S+ 0 0 0 130,-0.3 214,-0.4 1,-0.3 -1,-0.3 0.827 100.0 51.5 -54.2 -35.5 -5.8 -14.8 -7.8 22 23 A E G <4 S+ 0 0 63 -3,-1.3 2,-0.3 209,-0.1 -1,-0.3 0.578 94.2 92.1 -78.2 -14.3 -4.5 -18.3 -8.4 23 24 A I S << S- 0 0 0 -3,-1.8 2,-0.8 -4,-0.5 -12,-0.0 -0.674 79.3-128.0 -87.0 136.9 -3.9 -18.8 -4.7 24 25 A N - 0 0 6 -2,-0.3 252,-0.2 273,-0.1 276,-0.2 -0.764 37.2-173.6 -83.9 108.1 -6.6 -20.4 -2.5 25 26 A I E -b 276 0B 0 -2,-0.8 252,-1.7 250,-0.6 2,-0.4 -0.877 21.6-140.3-114.7 129.3 -6.9 -17.9 0.4 26 27 A P E -b 277 0B 0 0, 0.0 35,-2.3 0, 0.0 36,-1.6 -0.738 26.7-172.5 -83.9 137.5 -9.0 -18.1 3.6 27 28 A G E -bc 278 62B 0 250,-3.0 252,-2.8 -2,-0.4 2,-0.5 -0.828 20.1-129.1-123.6 163.2 -10.6 -14.8 4.6 28 29 A S E > -bc 279 63B 0 34,-2.1 36,-1.4 -2,-0.3 3,-0.8 -0.964 21.6-129.8-116.8 127.3 -12.5 -13.6 7.6 29 30 A H T 3 S- 0 0 18 250,-2.8 252,-0.2 -2,-0.5 4,-0.2 -0.600 91.4 -5.5 -76.3 134.0 -15.9 -11.9 7.2 30 31 A D T > S- 0 0 4 -2,-0.3 3,-1.8 1,-0.1 17,-0.3 0.942 84.4-167.1 42.5 57.2 -16.1 -8.6 9.1 31 32 A S G X S+ 0 0 0 33,-0.9 3,-0.6 -3,-0.8 34,-0.1 0.730 72.1 58.3 -42.8 -37.1 -12.7 -9.5 10.6 32 33 A G G > S+ 0 0 0 32,-0.4 3,-0.8 1,-0.2 -1,-0.3 0.307 74.8 92.6 -87.2 9.6 -12.7 -6.8 13.3 33 34 A S G X + 0 0 0 -3,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.381 53.7 98.1 -89.7 5.0 -15.9 -7.9 15.2 34 35 A F G < S+ 0 0 29 -3,-0.6 -1,-0.2 1,-0.3 17,-0.1 0.688 72.1 70.4 -59.6 -19.9 -14.0 -10.1 17.7 35 36 A T G < S+ 0 0 35 -3,-0.8 -1,-0.3 49,-0.2 2,-0.2 0.633 71.6 113.2 -74.2 -14.5 -14.1 -7.1 20.1 36 37 A L < + 0 0 4 -3,-1.6 48,-0.1 12,-0.2 12,-0.0 -0.447 28.7 161.7 -70.5 128.5 -17.9 -7.5 20.6 37 38 A K + 0 0 162 -2,-0.2 -1,-0.2 9,-0.0 3,-0.0 0.559 38.7 108.5-117.0 -23.2 -18.9 -8.5 24.2 38 39 A D > - 0 0 69 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.493 60.0-149.7 -63.7 120.7 -22.5 -7.6 24.4 39 40 A P H > S+ 0 0 105 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.886 92.4 42.8 -60.1 -44.7 -24.4 -10.9 24.3 40 41 A V H >4 S+ 0 0 112 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.938 118.3 43.7 -70.5 -47.9 -27.6 -9.7 22.6 41 42 A K H >> S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.813 106.3 63.9 -66.6 -30.4 -25.8 -7.5 20.0 42 43 A S H 3X S+ 0 0 19 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.691 84.9 74.5 -70.3 -18.9 -23.2 -10.3 19.4 43 44 A V H << S+ 0 0 55 -3,-0.9 208,-1.6 -4,-0.6 -1,-0.2 0.876 117.2 13.9 -63.1 -36.2 -25.9 -12.7 18.0 44 45 A W H <4 S+ 0 0 72 -3,-0.8 199,-0.4 -4,-0.4 200,-0.3 0.475 134.4 41.9-118.8 -8.0 -26.1 -10.9 14.7 45 46 A A H < S+ 0 0 0 -4,-1.3 2,-0.6 197,-0.1 -3,-0.2 0.571 90.2 86.5-119.0 -15.1 -23.1 -8.6 14.7 46 47 A K < + 0 0 31 -4,-1.3 206,-0.1 -5,-0.3 -12,-0.1 -0.807 40.0 159.7 -91.3 119.5 -20.3 -10.7 16.0 47 48 A T + 0 0 1 -2,-0.6 234,-3.6 -17,-0.3 2,-0.3 0.490 61.4 34.7-118.0 -9.2 -18.7 -12.7 13.2 48 49 A Q - 0 0 0 232,-0.2 -12,-0.2 233,-0.2 -1,-0.2 -0.987 44.8-169.8-142.9 152.3 -15.3 -13.6 14.7 49 50 A D + 0 0 60 -2,-0.3 2,-0.3 233,-0.3 -1,-0.1 0.546 69.5 79.7-116.2 -11.1 -13.8 -14.5 18.1 50 51 A K S S- 0 0 52 232,-0.3 -16,-0.2 1,-0.1 232,-0.1 -0.743 79.3-120.5 -94.9 144.7 -10.1 -14.4 17.3 51 52 A D > - 0 0 67 -2,-0.3 4,-2.8 -17,-0.1 5,-0.2 -0.115 36.0 -92.9 -74.1 177.3 -8.2 -11.0 17.2 52 53 A Y H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.954 124.8 46.7 -59.1 -53.3 -6.4 -9.8 14.1 53 54 A L H > S+ 0 0 45 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.913 114.4 47.5 -55.0 -45.0 -2.9 -11.3 15.0 54 55 A T H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 110.5 52.2 -67.0 -42.3 -4.5 -14.6 16.0 55 56 A Q H <>S+ 0 0 1 -4,-2.8 5,-2.3 2,-0.2 4,-0.3 0.944 112.4 45.6 -53.2 -52.0 -6.4 -14.8 12.8 56 57 A M H ><5S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.2 -2,-0.2 0.960 111.5 51.8 -57.0 -49.4 -3.2 -14.1 10.9 57 58 A K H 3<5S+ 0 0 103 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.5 55.4 -57.4 -31.5 -1.4 -16.7 13.0 58 59 A S T 3<5S- 0 0 29 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.446 129.3 -98.8 -81.0 -2.2 -4.2 -19.1 12.1 59 60 A G T < 5S+ 0 0 0 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.537 70.2 148.9 102.0 6.8 -3.5 -18.5 8.4 60 61 A V < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -33,-0.2 -0.594 9.9 166.0 -70.1 130.4 -6.2 -15.9 7.4 61 62 A R + 0 0 2 -35,-2.3 47,-3.0 -2,-0.3 2,-0.6 0.490 55.1 72.7-123.9 -12.0 -4.8 -13.7 4.7 62 63 A F E -cd 27 108B 1 -36,-1.6 -34,-2.1 45,-0.2 2,-0.5 -0.939 64.0-165.8-108.6 120.6 -7.9 -11.9 3.4 63 64 A F E -cd 28 109B 0 45,-2.8 47,-3.1 -2,-0.6 2,-1.1 -0.924 11.1-152.5-114.7 123.3 -9.3 -9.3 5.8 64 65 A D E - d 0 110B 0 -36,-1.4 -33,-0.9 -2,-0.5 2,-0.6 -0.786 20.7-179.7 -96.9 94.3 -12.8 -7.9 5.2 65 66 A I E + d 0 111B 0 45,-2.0 47,-1.8 -2,-1.1 2,-0.4 -0.882 5.0 177.3-101.8 120.4 -12.7 -4.4 6.7 66 67 A R E + d 0 112B 23 -2,-0.6 12,-2.6 12,-0.3 2,-0.2 -0.958 18.6 161.5-120.1 139.6 -15.9 -2.5 6.6 67 68 A G E -Ed 77 113B 0 45,-2.6 47,-3.3 -2,-0.4 48,-1.2 -0.746 34.4-127.2-148.7-172.0 -16.0 1.0 8.1 68 69 A R E -E 76 0B 55 8,-1.9 8,-3.1 -2,-0.2 2,-0.7 -0.992 33.0-112.1-149.9 136.2 -17.3 4.4 8.7 69 70 A A E +E 75 0B 0 46,-0.4 49,-2.6 -2,-0.3 6,-0.3 -0.659 36.1 172.9 -74.0 114.9 -15.7 7.9 8.6 70 71 A S E + 0 0 33 4,-2.4 2,-0.3 -2,-0.7 50,-0.2 0.693 68.8 2.8 -94.9 -28.2 -15.7 9.0 12.2 71 72 A A E > S-E 74 0B 32 3,-1.5 3,-1.4 49,-0.1 -1,-0.3 -0.927 87.5 -92.0-148.8 168.9 -13.6 12.1 11.6 72 73 A D T 3 S+ 0 0 45 -2,-0.3 60,-0.1 1,-0.3 3,-0.1 0.623 131.8 29.0 -62.5 -9.8 -12.1 13.8 8.6 73 74 A N T 3 S+ 0 0 79 1,-0.1 2,-0.4 58,-0.0 -1,-0.3 0.263 111.1 78.4-131.3 11.4 -9.0 11.8 9.4 74 75 A M E < -E 71 0B 66 -3,-1.4 -4,-2.4 14,-0.0 -3,-1.5 -0.981 48.5-168.1-132.5 129.4 -10.5 8.6 11.1 75 76 A I E -E 69 0B 0 -2,-0.4 13,-2.4 -6,-0.3 2,-0.3 -0.971 17.4-154.3-110.0 121.5 -12.1 5.5 9.8 76 77 A S E -EF 68 87B 2 -8,-3.1 -8,-1.9 -2,-0.5 2,-0.4 -0.751 21.3-115.1 -92.4 144.2 -13.8 3.4 12.5 77 78 A V E +E 67 0B 2 9,-2.7 7,-3.2 -2,-0.3 9,-0.4 -0.669 46.2 176.5 -84.4 128.8 -14.3 -0.4 12.0 78 79 A H E - F 0 83B 6 -12,-2.6 2,-0.6 -2,-0.4 -12,-0.3 -0.916 43.9-149.0-134.1 148.0 -18.0 -1.3 11.8 79 80 A H E > S- F 0 82B 31 3,-2.8 3,-2.0 -2,-0.3 2,-0.2 -0.890 83.9 -63.9-106.3 93.5 -20.5 -4.0 11.2 80 81 A G T 3 S- 0 0 22 -2,-0.6 34,-0.1 1,-0.3 -1,-0.0 -0.480 120.1 -11.5 63.1-127.4 -23.2 -1.8 9.7 81 82 A M T 3 S+ 0 0 124 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.659 116.6 101.2 -74.4 -18.1 -24.2 0.7 12.4 82 83 A V E < -F 79 0B 8 -3,-2.0 -3,-2.8 -41,-0.1 2,-0.2 -0.615 69.9-140.8 -78.2 114.6 -22.4 -1.3 15.1 83 84 A Y E -F 78 0B 82 -2,-0.6 -5,-0.2 -5,-0.2 -2,-0.1 -0.548 2.8-150.8 -69.0 134.2 -19.0 0.3 16.0 84 85 A L E - 0 0 0 -7,-3.2 -49,-0.2 2,-0.3 -6,-0.1 0.155 41.6-107.0-100.7 18.4 -16.4 -2.4 16.5 85 86 A H E S+ 0 0 109 -8,-0.2 2,-0.3 1,-0.1 -7,-0.1 0.698 86.4 66.3 71.3 28.6 -14.3 -0.4 19.1 86 87 A H E S- 0 0 14 -9,-0.4 -9,-2.7 4,-0.0 -2,-0.3 -0.979 70.2-118.5-166.4 161.3 -11.3 0.5 17.0 87 88 A E E >> -F 76 0B 57 -2,-0.3 3,-1.3 -11,-0.3 4,-0.7 -0.591 41.2 -98.3-100.5 170.5 -10.1 2.6 14.1 88 89 A L H 3> S+ 0 0 0 -13,-2.4 4,-2.2 1,-0.3 3,-0.4 0.799 116.3 70.1 -59.8 -32.5 -8.4 1.3 10.9 89 90 A G H 3> S+ 0 0 9 -14,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.852 91.1 61.2 -54.9 -38.0 -5.0 2.1 12.2 90 91 A K H <> S+ 0 0 82 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.929 108.4 41.6 -54.1 -49.9 -5.3 -0.7 14.8 91 92 A F H X S+ 0 0 0 -4,-0.7 4,-2.6 -3,-0.4 -1,-0.2 0.902 114.2 52.3 -67.0 -39.5 -5.6 -3.3 12.0 92 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.889 109.9 49.1 -62.6 -38.9 -2.9 -1.7 9.9 93 94 A D H X S+ 0 0 72 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.891 112.3 47.6 -68.7 -41.8 -0.5 -1.7 12.9 94 95 A D H X S+ 0 0 22 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.887 113.7 47.9 -64.8 -40.0 -1.3 -5.4 13.6 95 96 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.942 111.0 50.2 -64.3 -48.9 -0.8 -6.3 9.9 96 97 A K H X S+ 0 0 104 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.901 112.6 48.8 -57.3 -43.0 2.5 -4.3 9.8 97 98 A Y H X S+ 0 0 159 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.973 114.7 43.2 -57.5 -56.8 3.6 -6.2 12.9 98 99 A Y H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.871 111.9 52.7 -60.4 -43.0 2.7 -9.6 11.5 99 100 A L H < S+ 0 0 6 -4,-3.2 -1,-0.2 2,-0.2 6,-0.2 0.818 108.0 52.5 -65.1 -32.0 4.1 -9.0 8.0 100 101 A S H < S+ 0 0 100 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.907 114.2 41.8 -67.9 -42.4 7.4 -8.0 9.6 101 102 A A H < S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.795 128.4 32.3 -74.6 -28.5 7.5 -11.2 11.6 102 103 A Y S >< S+ 0 0 65 -4,-2.5 3,-1.5 -5,-0.2 56,-0.3 -0.676 73.8 171.2-128.4 78.0 6.3 -13.2 8.5 103 104 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.502 70.3 59.7 -78.3 -7.2 7.8 -11.3 5.6 104 105 A N T 3 S+ 0 0 72 53,-0.1 2,-0.3 54,-0.1 53,-0.1 0.191 89.0 88.4-104.5 17.0 6.9 -13.9 2.9 105 106 A E < - 0 0 2 -3,-1.5 53,-3.4 -6,-0.2 2,-0.3 -0.783 63.8-150.8 -97.7 153.0 3.1 -13.7 3.5 106 107 A T - 0 0 0 -2,-0.3 2,-0.5 51,-0.3 54,-0.2 -0.923 2.7-147.3-117.2 154.0 0.8 -11.2 1.8 107 108 A I E - g 0 160B 1 52,-1.9 54,-3.3 -2,-0.3 2,-0.7 -0.977 1.9-154.9-115.2 128.3 -2.4 -9.7 3.2 108 109 A V E -dg 62 161B 0 -47,-3.0 -45,-2.8 -2,-0.5 2,-0.6 -0.924 15.7-163.5 -97.5 120.0 -5.3 -8.8 1.0 109 110 A M E -dg 63 162B 0 52,-3.1 54,-2.5 -2,-0.7 2,-0.3 -0.899 4.8-154.8-107.1 111.3 -7.3 -6.1 2.8 110 111 A S E -dg 64 163B 0 -47,-3.1 -45,-2.0 -2,-0.6 2,-0.4 -0.636 10.3-161.5 -80.9 140.0 -10.8 -5.4 1.5 111 112 A M E +dg 65 164B 0 52,-2.2 54,-2.0 -2,-0.3 2,-0.3 -0.970 18.2 159.8-129.6 118.0 -12.1 -1.8 2.3 112 113 A K E -dg 66 165B 48 -47,-1.8 -45,-2.6 -2,-0.4 2,-0.6 -0.953 40.6-121.9-136.0 148.0 -15.8 -0.9 2.2 113 114 A K E +d 67 0B 89 52,-0.5 -45,-0.2 -2,-0.3 3,-0.1 -0.863 31.0 175.5 -88.8 117.9 -17.9 1.9 3.7 114 115 A D + 0 0 35 -47,-3.3 2,-0.3 -2,-0.6 -46,-0.2 0.555 58.4 21.3-100.7 -11.3 -20.5 0.2 5.9 115 116 A Y S S- 0 0 88 -48,-1.2 -46,-0.4 -34,-0.1 -1,-0.2 -0.997 88.0 -78.1-159.6 155.6 -22.2 3.2 7.4 116 117 A D - 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