==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 14-DEC-98 1PD2 . COMPND 2 MOLECULE: HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.MIYANO,H.AGO . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 2 4 0 0 4 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 M 0 0 231 0, 0.0 2,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -67.4 -11.2 35.0 0.1 2 2 1 P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 26,-0.1 -0.316 360.0-106.8 -81.3 165.3 -8.5 33.2 2.3 3 3 1 N - 0 0 98 26,-0.1 54,-1.0 -2,-0.0 2,-0.4 -0.745 35.7-162.5 -91.7 134.5 -9.2 31.2 5.5 4 4 1 Y E -A 56 0A 21 -2,-0.4 26,-2.9 24,-0.4 2,-0.5 -0.935 13.8-167.2-121.8 142.0 -8.1 32.7 8.8 5 5 1 K E -Ab 55 30A 45 50,-1.9 50,-3.0 -2,-0.4 2,-0.4 -0.966 8.7-164.8-129.1 109.5 -7.6 31.3 12.2 6 6 1 L E -Ab 54 31A 0 24,-2.8 26,-1.9 -2,-0.5 2,-0.5 -0.844 6.3-163.9 -91.3 134.1 -7.3 33.8 15.1 7 7 1 L E +Ab 53 32A 20 46,-2.3 46,-1.2 -2,-0.4 2,-0.3 -0.980 31.0 114.0-124.6 123.5 -5.8 32.4 18.3 8 8 1 Y E - b 0 33A 18 24,-1.8 26,-2.1 -2,-0.5 2,-0.1 -0.936 62.5 -67.3-165.8-178.9 -6.2 34.2 21.7 9 9 1 F E - b 0 34A 27 -2,-0.3 2,-2.4 24,-0.3 26,-0.2 -0.373 59.9 -91.9 -77.1 162.1 -7.7 34.0 25.1 10 10 1 N S S+ 0 0 57 24,-1.4 2,-0.3 -2,-0.1 3,-0.1 -0.534 98.1 83.9 -77.3 78.3 -11.4 34.2 25.7 11 11 1 M S S- 0 0 46 -2,-2.4 4,-0.2 1,-0.2 185,-0.0 -0.963 86.4-111.7-165.5 165.0 -11.3 38.0 26.1 12 12 1 R S >> S+ 0 0 15 187,-2.6 4,-1.7 -2,-0.3 3,-0.9 0.989 75.4 120.8 -66.2 -62.6 -11.3 41.1 24.1 13 13 1 G T 34 S- 0 0 26 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.007 86.7 -19.5 40.3-134.7 -7.7 42.0 25.1 14 14 1 R T 34 S+ 0 0 80 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.673 135.3 57.2 -77.4 -21.4 -5.2 42.3 22.3 15 15 1 A T X> S+ 0 0 0 -3,-0.9 4,-1.7 1,-0.2 3,-0.7 0.713 80.7 86.6 -86.8 -16.3 -7.1 40.4 19.7 16 16 1 E H 3X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.770 82.9 57.7 -55.8 -33.2 -10.2 42.6 19.7 17 17 1 I H 3> S+ 0 0 2 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.928 108.1 48.6 -65.4 -37.3 -8.9 45.1 17.2 18 18 1 I H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.3 -2,-0.2 0.903 109.4 51.9 -66.1 -43.7 -8.4 42.3 14.7 19 19 1 R H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.807 108.8 51.6 -62.9 -32.7 -12.0 41.0 15.4 20 20 1 Y H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.920 109.7 48.7 -68.2 -47.5 -13.4 44.5 14.7 21 21 1 I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 6,-0.2 0.925 111.7 48.9 -59.8 -46.1 -11.6 44.7 11.4 22 22 1 F H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.4 0.951 112.5 49.0 -59.7 -46.7 -12.8 41.2 10.3 23 23 1 A H ><5S+ 0 0 24 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.929 113.1 46.4 -57.2 -49.0 -16.4 42.2 11.3 24 24 1 Y H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.888 116.5 42.9 -62.9 -45.0 -16.3 45.5 9.4 25 25 1 L T 3<5S- 0 0 52 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.380 108.1-127.1 -82.2 1.8 -14.7 43.9 6.3 26 26 1 D T < 5 + 0 0 145 -3,-0.9 2,-0.5 -4,-0.4 -3,-0.2 0.869 52.4 159.1 55.3 38.8 -17.1 41.0 6.6 27 27 1 I < - 0 0 37 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.829 37.0-132.1 -96.0 125.2 -14.3 38.5 6.4 28 28 1 K + 0 0 167 -2,-0.5 -24,-0.4 -3,-0.1 2,-0.3 -0.488 37.3 156.1 -73.9 147.0 -15.0 35.1 7.9 29 29 1 Y - 0 0 35 -2,-0.1 2,-0.6 -26,-0.1 -24,-0.2 -0.969 47.3-100.5-162.1 161.3 -12.4 33.6 10.3 30 30 1 E E -b 5 0A 84 -26,-2.9 -24,-2.8 -2,-0.3 2,-1.2 -0.835 27.5-151.7 -92.6 122.6 -12.3 31.0 13.0 31 31 1 D E -b 6 0A 44 -2,-0.6 2,-0.7 -26,-0.2 -24,-0.1 -0.746 18.8-170.9 -94.5 80.6 -12.3 32.8 16.4 32 32 1 H E -b 7 0A 84 -26,-1.9 -24,-1.8 -2,-1.2 2,-0.4 -0.682 3.1-173.1 -78.9 109.8 -10.3 30.2 18.3 33 33 1 R E -b 8 0A 44 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.3 -0.847 3.1-162.7-105.5 137.9 -10.4 31.1 22.0 34 34 1 I E -b 9 0A 4 -26,-2.1 -24,-1.4 -2,-0.4 2,-0.2 -0.863 16.8-122.3-120.0 155.8 -8.4 29.2 24.6 35 35 1 E >> - 0 0 109 -2,-0.3 3,-1.9 -26,-0.2 4,-1.2 -0.648 30.3-111.8 -90.5 155.3 -8.7 29.1 28.4 36 36 1 Q T 34 S+ 0 0 117 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.874 117.8 63.8 -53.2 -36.9 -5.8 30.0 30.6 37 37 1 A T 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.745 102.9 47.3 -60.0 -27.1 -5.5 26.4 31.6 38 38 1 D T X> S+ 0 0 70 -3,-1.9 3,-1.6 1,-0.1 4,-1.3 0.754 89.5 85.6 -85.9 -27.8 -4.7 25.4 28.0 39 39 1 W H 3X S+ 0 0 39 -4,-1.2 4,-3.1 -3,-0.5 3,-0.5 0.834 80.1 60.3 -43.0 -49.6 -2.0 28.1 27.5 40 40 1 P H 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.827 107.1 47.0 -52.1 -34.1 0.9 26.1 29.0 41 41 1 K H <4 S+ 0 0 129 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.844 119.6 39.0 -76.5 -34.6 0.4 23.4 26.3 42 42 1 I H >X S+ 0 0 41 -4,-1.3 3,-2.7 -3,-0.5 4,-0.7 0.891 95.1 77.9 -82.5 -46.2 0.2 25.9 23.4 43 43 1 K G >< S+ 0 0 87 -4,-3.1 3,-1.3 1,-0.3 6,-0.2 0.794 90.0 55.1 -35.0 -53.1 2.8 28.6 24.3 44 44 1 P G 34 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.567 101.5 59.4 -65.1 -9.3 5.9 26.6 23.2 45 45 1 T G <4 S+ 0 0 105 -3,-2.7 -2,-0.2 -4,-0.1 -3,-0.1 0.682 87.8 89.9 -91.5 -18.2 4.5 26.0 19.7 46 46 1 L S X< S- 0 0 23 -3,-1.3 3,-1.5 -4,-0.7 5,-0.1 -0.560 83.8-118.0 -83.0 144.9 4.2 29.7 18.9 47 47 1 P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 287,-0.1 0.898 111.3 13.1 -42.6 -69.5 7.1 31.7 17.2 48 48 1 F T 3 S- 0 0 15 2,-0.2 3,-0.1 286,-0.0 282,-0.1 0.073 110.6-110.4-102.4 27.2 7.7 34.2 20.0 49 49 1 G S < S+ 0 0 9 -3,-1.5 2,-0.3 -6,-0.2 -6,-0.1 0.660 82.5 101.2 55.7 26.7 5.6 32.3 22.5 50 50 1 K - 0 0 128 2,-0.1 -2,-0.2 -6,-0.0 -1,-0.2 -0.905 57.5 -93.6-138.9 162.9 2.8 34.8 22.6 51 51 1 I S S+ 0 0 24 -2,-0.3 2,-0.2 -3,-0.1 -43,-0.1 -0.845 76.0 58.8-126.0 165.3 -0.7 35.5 21.3 52 52 1 P + 0 0 4 0, 0.0 11,-0.9 0, 0.0 2,-0.3 0.494 63.9 167.1 -72.7 162.4 -2.7 36.6 19.5 53 53 1 V E -AC 7 62A 8 -46,-1.2 -46,-2.3 9,-0.2 2,-0.5 -0.959 25.8-142.7-137.3 151.6 -1.5 34.9 16.3 54 54 1 L E -AC 6 61A 0 7,-1.9 7,-3.1 -2,-0.3 2,-0.7 -0.981 5.9-151.0-121.8 120.0 -3.2 34.6 12.9 55 55 1 E E +AC 5 60A 62 -50,-3.0 -50,-1.9 -2,-0.5 2,-0.5 -0.821 20.6 178.3 -89.3 114.7 -2.9 31.5 10.9 56 56 1 V E > S-AC 4 59A 12 3,-3.1 3,-0.8 -2,-0.7 -52,-0.2 -0.980 71.6 -28.3-121.6 114.6 -3.2 32.5 7.2 57 57 1 E T 3 S- 0 0 162 -54,-1.0 3,-0.1 -2,-0.5 -1,-0.1 0.838 128.2 -48.3 49.0 36.7 -2.9 29.6 4.7 58 58 1 G T 3 S+ 0 0 59 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.849 114.9 116.9 75.3 32.4 -0.7 27.9 7.2 59 59 1 L E < -C 56 0A 61 -3,-0.8 -3,-3.1 -5,-0.0 2,-0.7 -0.998 58.5-139.0-130.1 130.6 1.6 30.8 8.0 60 60 1 T E -C 55 0A 62 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.843 18.4-171.0 -99.0 111.6 1.5 32.1 11.5 61 61 1 L E -C 54 0A 3 -7,-3.1 -7,-1.9 -2,-0.7 2,-0.3 -0.629 8.1-167.2 -94.2 155.6 1.6 35.9 11.9 62 62 1 H E +C 53 0A 19 -2,-0.2 -9,-0.2 -9,-0.2 228,-0.1 -0.912 43.0 63.4-139.5 170.5 2.0 37.5 15.2 63 63 1 Q > - 0 0 29 -11,-0.9 4,-2.5 -2,-0.3 3,-0.5 0.858 65.0-128.8 77.4 106.2 1.8 40.9 17.0 64 64 1 S H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.818 105.4 44.1 -50.8 -45.0 -1.8 42.4 17.1 65 65 1 L H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.827 112.5 52.9 -76.1 -26.4 -1.0 45.8 15.7 66 66 1 A H > S+ 0 0 0 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.919 114.0 43.8 -70.5 -40.9 1.2 44.3 12.9 67 67 1 I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.869 112.4 52.1 -69.4 -39.2 -1.7 42.0 11.9 68 68 1 A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.889 110.5 48.1 -64.8 -42.7 -4.3 44.8 12.2 69 69 1 R H < S+ 0 0 11 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.831 111.2 51.3 -67.4 -32.3 -2.2 47.0 9.9 70 70 1 Y H >< S+ 0 0 30 -4,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.903 110.0 49.0 -71.3 -41.9 -1.7 44.1 7.4 71 71 1 L H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.753 111.3 50.2 -70.1 -26.0 -5.5 43.5 7.3 72 72 1 T T >< S+ 0 0 0 -4,-1.3 3,-0.9 -5,-0.2 6,-0.7 0.469 80.6 121.2 -93.4 -4.4 -6.3 47.1 6.7 73 73 1 K T < S+ 0 0 45 -3,-0.8 3,-0.1 -4,-0.4 4,-0.1 -0.345 80.8 14.2 -61.3 141.2 -3.8 47.7 3.8 74 74 1 N T 3 S+ 0 0 149 1,-0.3 2,-0.3 5,-0.1 -1,-0.3 0.869 110.2 105.9 59.2 41.1 -5.4 48.9 0.6 75 75 1 T S X S- 0 0 38 -3,-0.9 3,-0.9 4,-0.2 -1,-0.3 -0.931 83.0-119.7-143.1 151.1 -8.6 49.6 2.6 76 76 1 D G > S+ 0 0 97 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 0.766 105.9 75.6 -67.2 -26.3 -9.9 53.0 3.6 77 77 1 L G 3 S+ 0 0 2 1,-0.3 71,-2.4 70,-0.2 72,-0.4 0.728 91.2 55.3 -54.9 -28.4 -9.6 52.0 7.3 78 78 1 A G < S- 0 0 13 -3,-0.9 -1,-0.3 -6,-0.7 10,-0.2 0.643 127.3 -89.0 -81.2 -15.4 -5.8 52.5 7.1 79 79 1 G < - 0 0 2 -3,-1.6 -1,-0.2 -4,-0.3 -4,-0.2 -0.026 29.9-111.1 110.7 137.9 -6.2 56.0 5.9 80 80 1 K S S+ 0 0 103 -4,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.876 95.0 37.0 -71.1 -43.9 -6.5 57.2 2.3 81 81 1 T S > S- 0 0 74 1,-0.1 4,-1.7 -3,-0.0 5,-0.1 -0.599 87.6-109.7-105.1 172.2 -3.2 59.0 1.8 82 82 1 E H > S+ 0 0 72 2,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.832 119.4 52.9 -68.1 -34.1 0.2 58.2 3.1 83 83 1 L H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 111.4 45.0 -67.5 -43.1 0.1 61.2 5.5 84 84 1 E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.801 108.4 57.3 -70.6 -31.8 -3.2 60.1 6.9 85 85 1 Q H X S+ 0 0 39 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.899 107.0 49.3 -64.7 -38.2 -2.0 56.5 7.2 86 86 1 C H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.903 111.2 49.3 -67.0 -40.7 0.9 57.8 9.4 87 87 1 Q H X S+ 0 0 52 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.858 110.1 50.5 -67.1 -34.4 -1.6 59.8 11.6 88 88 1 V H X S+ 0 0 2 -4,-2.2 4,-1.8 -10,-0.2 -2,-0.2 0.930 112.7 47.2 -68.7 -44.5 -3.9 56.7 12.0 89 89 1 D H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 109.5 53.6 -60.5 -47.3 -0.8 54.8 13.0 90 90 1 A H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.845 108.0 49.6 -57.6 -39.5 0.3 57.5 15.4 91 91 1 V H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.912 110.7 49.3 -67.7 -43.5 -3.1 57.6 17.3 92 92 1 V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.940 112.7 49.1 -60.8 -43.2 -3.1 53.8 17.7 93 93 1 D H X S+ 0 0 18 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.853 109.0 51.2 -65.6 -37.4 0.4 54.1 19.1 94 94 1 T H X S+ 0 0 14 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.927 113.9 44.7 -64.9 -42.9 -0.5 56.9 21.5 95 95 1 L H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.838 114.5 48.6 -69.9 -36.2 -3.4 54.8 22.9 96 96 1 D H X S+ 0 0 20 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.779 103.4 60.4 -73.0 -32.7 -1.4 51.7 23.1 97 97 1 D H < S+ 0 0 82 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.936 110.4 43.4 -58.5 -46.8 1.4 53.4 24.8 98 98 1 F H >X S+ 0 0 16 -4,-1.4 3,-1.9 1,-0.2 4,-0.5 0.950 110.8 50.9 -65.0 -53.0 -1.0 54.3 27.6 99 99 1 M H >< S+ 0 0 17 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.745 104.4 62.1 -58.3 -25.2 -2.8 50.9 27.9 100 100 1 S T 3< S+ 0 0 75 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.700 88.9 68.7 -73.9 -21.9 0.7 49.3 28.1 101 101 1 L T <4 S+ 0 0 95 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.751 78.0 98.5 -65.5 -27.2 1.4 51.2 31.4 102 102 1 F S << S- 0 0 4 -3,-0.6 2,-2.4 -4,-0.5 3,-0.2 -0.528 77.3-135.6 -68.4 120.8 -1.2 49.1 33.1 103 103 1 P > + 0 0 30 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.372 36.9 166.5 -76.3 64.9 0.4 46.2 35.0 104 104 1 W T 3 S+ 0 0 97 -2,-2.4 -3,-0.0 1,-0.3 -2,-0.0 0.718 74.0 46.9 -52.9 -28.3 -2.2 43.7 33.8 105 105 1 A T 3 S+ 0 0 96 -3,-0.2 -1,-0.3 7,-0.0 2,-0.1 0.460 78.6 141.4 -96.8 0.1 0.0 40.7 35.0 106 106 1 E < - 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