==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 26-MAR-12 4EC0 . COMPND 2 MOLECULE: HEMATOPOIETIC PROSTAGLANDIN D SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.DAY,A.THORARENSEN,J.I.TRUJILLO . 399 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 44.4 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 1 0 1 0 0 5 1 1 2 2 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 A M 0 0 174 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 163.6 9.3 -12.5 41.7 2 2 A P - 0 0 35 0, 0.0 2,-0.9 0, 0.0 26,-0.0 -0.359 360.0-105.5 -75.1 158.5 12.1 -13.9 39.6 3 3 A N - 0 0 128 26,-0.1 54,-2.0 -2,-0.1 2,-0.4 -0.768 44.7-165.3 -85.8 109.9 15.6 -12.4 39.7 4 4 A Y E -A 56 0A 20 -2,-0.9 26,-3.0 24,-0.5 2,-0.4 -0.854 15.5-178.7-103.7 131.0 15.8 -10.5 36.4 5 5 A K E -Ab 55 30A 64 50,-2.3 50,-2.7 -2,-0.4 2,-0.5 -0.939 8.9-163.3-131.3 108.9 19.1 -9.2 34.9 6 6 A L E -Ab 54 31A 0 24,-2.7 26,-2.4 -2,-0.4 2,-0.5 -0.780 5.7-163.3 -91.4 128.7 18.9 -7.3 31.6 7 7 A T E +Ab 53 32A 9 46,-2.2 46,-1.2 -2,-0.5 2,-0.3 -0.955 30.0 120.5-117.1 126.6 22.2 -6.9 29.7 8 8 A Y E - b 0 33A 16 24,-2.3 26,-2.0 -2,-0.5 5,-0.0 -0.954 61.4 -70.5-164.4 176.4 22.6 -4.4 26.9 9 9 A F - 0 0 39 -2,-0.3 2,-1.9 24,-0.2 6,-0.1 -0.249 60.7 -90.8 -70.3 166.7 24.6 -1.3 25.9 10 10 A N S S+ 0 0 86 24,-0.4 2,-0.3 23,-0.1 189,-0.2 -0.628 98.4 86.0 -81.3 81.0 24.2 2.0 27.7 11 11 A M S S- 0 0 47 -2,-1.9 4,-0.2 1,-0.2 185,-0.0 -0.943 84.4-115.3-167.3 164.4 21.5 3.2 25.3 12 12 A R S >> S+ 0 0 18 -2,-0.3 4,-1.6 3,-0.1 3,-1.3 0.972 75.6 118.6 -71.7 -65.0 17.7 2.9 24.9 13 13 A G T 34 S- 0 0 29 186,-2.7 3,-0.4 1,-0.2 4,-0.3 0.023 87.9 -17.0 42.3-136.7 18.0 1.0 21.7 14 14 A R T 34 S+ 0 0 100 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.558 134.3 58.6 -79.2 -10.6 16.6 -2.5 21.5 15 15 A A T X> S+ 0 0 0 -3,-1.3 4,-2.1 -4,-0.2 3,-0.8 0.708 82.9 84.3 -88.4 -21.1 16.4 -3.1 25.3 16 16 A E H 3X S+ 0 0 1 -4,-1.6 4,-2.8 -3,-0.4 5,-0.2 0.810 82.9 57.4 -54.1 -38.1 14.1 -0.1 26.0 17 17 A I H 3> S+ 0 0 0 -4,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.922 109.4 46.9 -61.9 -38.6 10.9 -2.0 25.2 18 18 A I H <> S+ 0 0 0 -3,-0.8 4,-2.6 -4,-0.3 -2,-0.2 0.941 111.0 52.1 -66.4 -45.2 11.8 -4.4 27.9 19 19 A R H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.891 108.6 50.1 -58.5 -41.5 12.7 -1.6 30.3 20 20 A Y H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.906 110.7 50.5 -63.4 -41.2 9.3 0.1 29.7 21 21 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.944 109.4 48.8 -63.7 -48.2 7.5 -3.2 30.4 22 22 A F H X>S+ 0 0 1 -4,-2.6 5,-2.5 2,-0.2 4,-0.5 0.911 114.5 48.0 -57.4 -42.2 9.3 -3.8 33.7 23 23 A A H ><5S+ 0 0 23 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.971 111.9 47.3 -63.3 -53.6 8.5 -0.2 34.7 24 24 A Y H 3<5S+ 0 0 57 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.849 116.7 44.1 -57.3 -36.8 4.9 -0.4 33.8 25 25 A L H 3<5S- 0 0 41 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.456 107.5-126.5 -88.1 -1.5 4.5 -3.8 35.6 26 26 A D T <<5 + 0 0 151 -3,-1.5 2,-0.5 -4,-0.5 -3,-0.2 0.917 53.9 156.7 54.8 47.8 6.5 -2.6 38.6 27 27 A I < - 0 0 24 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.918 40.3-128.5-107.2 123.7 8.9 -5.5 38.3 28 28 A Q + 0 0 180 -2,-0.5 -24,-0.5 -26,-0.0 2,-0.3 -0.471 38.5 160.1 -72.4 139.7 12.3 -5.1 39.9 29 29 A Y - 0 0 49 -2,-0.2 2,-0.7 -26,-0.1 -24,-0.2 -0.987 44.8-106.8-156.3 157.1 15.3 -6.0 37.6 30 30 A E E -b 5 0A 100 -26,-3.0 -24,-2.7 -2,-0.3 2,-1.3 -0.819 28.1-151.8 -89.4 116.9 19.0 -5.4 37.3 31 31 A D E -b 6 0A 46 -2,-0.7 2,-0.7 -26,-0.2 -24,-0.1 -0.709 19.1-169.3 -90.7 87.5 19.5 -2.9 34.4 32 32 A H E -b 7 0A 58 -26,-2.4 -24,-2.3 -2,-1.3 2,-0.6 -0.699 8.8-173.5 -87.8 112.9 23.0 -4.0 33.3 33 33 A R E -b 8 0A 41 -2,-0.7 -24,-0.2 -26,-0.2 -23,-0.1 -0.901 18.2-141.5-106.4 122.9 24.7 -1.7 30.8 34 34 A I - 0 0 12 -26,-2.0 2,-0.5 -2,-0.6 -24,-0.4 -0.252 15.3-106.0 -81.6 168.9 28.0 -3.1 29.5 35 35 A E >> - 0 0 111 1,-0.1 3,-0.8 -26,-0.1 4,-0.6 -0.842 15.6-134.1 -99.3 129.5 31.3 -1.3 28.8 36 36 A Q T 34 S+ 0 0 134 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.717 109.4 63.2 -49.6 -18.4 32.2 -0.7 25.1 37 37 A A T 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.950 105.1 38.6 -72.5 -51.6 35.5 -2.0 26.5 38 38 A D T <> S+ 0 0 58 -3,-0.8 4,-3.0 1,-0.2 5,-0.3 0.263 91.4 98.9 -85.4 13.7 34.4 -5.5 27.5 39 39 A W H X S+ 0 0 50 -4,-0.6 4,-2.1 -3,-0.3 -1,-0.2 0.979 80.0 47.1 -65.8 -57.3 32.2 -5.8 24.4 40 40 A P H 4 S+ 0 0 93 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.728 120.6 44.6 -58.3 -15.9 34.5 -7.9 22.2 41 41 A E H >4 S+ 0 0 104 -4,-0.2 3,-1.0 2,-0.1 -2,-0.2 0.923 112.0 44.5 -90.6 -55.8 35.0 -10.1 25.3 42 42 A I H >X S+ 0 0 48 -4,-3.0 3,-1.9 1,-0.2 4,-0.8 0.726 97.4 79.8 -62.5 -23.3 31.5 -10.6 26.7 43 43 A K G >< S+ 0 0 76 -4,-2.1 3,-0.9 1,-0.3 6,-0.3 0.900 80.3 65.0 -51.3 -46.5 30.2 -11.2 23.2 44 44 A S G <4 S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.400 98.1 56.4 -63.1 5.6 31.5 -14.8 23.3 45 45 A T G <4 S+ 0 0 105 -3,-1.9 -1,-0.2 -4,-0.0 -2,-0.2 0.781 82.4 98.7-103.3 -36.0 29.1 -15.6 26.1 46 46 A L S X< S- 0 0 14 -3,-0.9 3,-0.8 -4,-0.8 5,-0.1 -0.127 80.5-119.1 -54.3 142.7 25.8 -14.6 24.4 47 47 A P T 3 S+ 0 0 40 0, 0.0 288,-0.1 0, 0.0 -1,-0.1 0.873 111.2 9.0 -50.6 -44.6 23.6 -17.4 22.8 48 48 A F T 3 S- 0 0 11 2,-0.3 3,-0.1 287,-0.0 -2,-0.1 0.026 111.9 -99.0-128.3 26.7 23.8 -15.8 19.3 49 49 A G S < S+ 0 0 10 -3,-0.8 2,-0.3 -6,-0.3 -5,-0.1 0.675 90.3 111.0 63.8 20.5 26.4 -13.1 20.0 50 50 A K - 0 0 136 2,-0.1 -2,-0.3 -7,-0.1 -1,-0.2 -0.878 56.0-111.2-127.1 157.3 23.7 -10.5 20.4 51 51 A I S S+ 0 0 19 -2,-0.3 2,-0.1 -3,-0.1 -43,-0.1 -0.907 74.3 63.5-126.7 159.7 22.2 -8.3 23.1 52 52 A P + 0 0 5 0, 0.0 11,-0.9 0, 0.0 2,-0.3 0.438 60.2 165.6 -74.3 163.8 19.9 -7.7 24.8 53 53 A I E -AC 7 62A 13 -46,-1.2 -46,-2.2 9,-0.2 2,-0.4 -0.921 23.9-146.4-134.6 156.7 19.6 -10.9 26.7 54 54 A L E -AC 6 61A 0 7,-2.8 7,-1.9 -2,-0.3 2,-0.5 -0.985 5.9-152.5-131.3 122.0 17.6 -11.4 29.9 55 55 A E E -AC 5 60A 63 -50,-2.7 -50,-2.3 -2,-0.4 2,-0.5 -0.813 12.1-175.1 -95.8 130.9 18.7 -13.7 32.6 56 56 A V E > S-AC 4 59A 9 3,-3.0 3,-1.0 -2,-0.5 -52,-0.2 -0.896 70.0 -35.7-130.1 98.4 15.9 -15.1 34.7 57 57 A D T 3 S- 0 0 101 -54,-2.0 3,-0.1 -2,-0.5 -53,-0.1 0.936 126.4 -38.7 53.4 52.1 17.0 -17.2 37.7 58 58 A G T 3 S+ 0 0 78 -55,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.459 117.9 108.3 83.2 -2.6 20.0 -18.7 35.9 59 59 A L E < -C 56 0A 72 -3,-1.0 -3,-3.0 2,-0.0 2,-0.4 -0.922 60.1-139.7-112.1 136.1 18.4 -19.1 32.6 60 60 A T E -C 55 0A 58 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.783 17.7-177.4-100.2 138.1 19.2 -16.9 29.6 61 61 A L E -C 54 0A 1 -7,-1.9 -7,-2.8 -2,-0.4 2,-0.3 -0.929 7.0-171.8-126.5 149.9 16.7 -15.5 27.1 62 62 A H E +C 53 0A 12 -2,-0.3 -9,-0.2 -9,-0.3 -11,-0.1 -0.836 42.2 70.2-137.4 174.8 17.5 -13.4 24.0 63 63 A Q > - 0 0 27 -11,-0.9 4,-2.4 -2,-0.3 5,-0.3 0.842 66.4-127.4 76.6 106.1 15.7 -11.4 21.3 64 64 A S H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.849 104.9 41.3 -48.9 -48.3 14.2 -8.2 22.6 65 65 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.831 111.7 55.7 -75.0 -30.6 10.6 -8.7 21.2 66 66 A A H > S+ 0 0 0 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.941 113.6 42.5 -63.6 -42.5 10.5 -12.4 22.1 67 67 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.926 113.0 52.4 -68.5 -45.1 11.3 -11.3 25.7 68 68 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.924 110.6 47.7 -59.5 -43.2 8.9 -8.4 25.6 69 69 A R H X S+ 0 0 9 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.921 111.6 51.5 -63.8 -41.6 6.1 -10.6 24.5 70 70 A Y H >< S+ 0 0 40 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.929 109.8 48.6 -60.2 -47.0 7.0 -13.1 27.2 71 71 A L H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.780 113.2 47.7 -66.8 -26.9 6.9 -10.5 29.9 72 72 A T H >< S+ 0 0 2 -4,-1.5 3,-1.8 -5,-0.2 6,-0.5 0.535 80.8 118.7 -93.6 -6.2 3.6 -9.1 28.8 73 73 A K T << S+ 0 0 39 -4,-0.9 3,-0.1 -3,-0.7 4,-0.1 -0.312 86.5 10.6 -58.8 139.0 1.8 -12.5 28.5 74 74 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.753 111.6 107.9 63.4 21.7 -1.2 -12.6 30.9 75 75 A T S X S- 0 0 36 -3,-1.8 3,-1.4 4,-0.1 -1,-0.2 -0.807 86.2-104.9-123.4 170.5 -0.9 -8.9 31.6 76 76 A D T 3 S+ 0 0 79 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.1 0.579 114.7 67.7 -73.1 -5.3 -2.9 -5.8 30.6 77 77 A L T 3 S+ 0 0 0 -5,-0.2 71,-1.8 70,-0.1 72,-0.3 0.604 86.3 85.5 -87.0 -12.6 -0.2 -4.9 28.1 78 78 A A S < S- 0 0 10 -3,-1.4 7,-0.1 -6,-0.5 -5,-0.1 -0.452 97.8 -86.8 -83.2 161.3 -1.1 -7.9 25.9 79 79 A G - 0 0 6 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.292 32.4-129.7 -62.5 157.6 -3.9 -7.8 23.4 80 80 A N S S+ 0 0 92 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.556 88.8 31.9 -88.3 -12.0 -7.3 -8.7 24.8 81 81 A T S > S- 0 0 70 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.928 89.1-108.3-137.4 163.5 -8.2 -11.3 22.2 82 82 A E H > S+ 0 0 97 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.873 123.1 51.4 -60.2 -34.4 -6.0 -13.7 20.2 83 83 A M H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 107.4 49.7 -69.8 -39.4 -6.7 -11.5 17.2 84 84 A E H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 106.8 57.5 -67.6 -35.9 -5.7 -8.3 19.0 85 85 A Q H X S+ 0 0 54 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.858 105.5 50.3 -60.8 -35.6 -2.5 -10.1 20.0 86 86 A C H X S+ 0 0 1 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.917 109.7 50.0 -69.7 -39.8 -1.8 -10.7 16.3 87 87 A H H X S+ 0 0 42 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.910 109.9 51.2 -64.6 -40.0 -2.3 -7.0 15.6 88 88 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.961 112.0 46.2 -60.1 -51.5 0.1 -6.1 18.5 89 89 A D H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.856 112.4 51.1 -58.4 -39.5 2.7 -8.5 17.0 90 90 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.900 109.8 47.2 -68.8 -43.0 2.3 -7.1 13.5 91 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.917 113.2 50.7 -63.7 -42.8 2.6 -3.5 14.4 92 92 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.935 111.5 46.3 -63.4 -42.2 5.7 -4.3 16.4 93 93 A D H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.861 110.3 54.2 -69.5 -31.1 7.3 -6.2 13.6 94 94 A T H X S+ 0 0 15 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.939 112.8 43.3 -65.9 -43.1 6.4 -3.4 11.1 95 95 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.946 116.2 47.5 -64.9 -46.2 8.2 -0.9 13.4 96 96 A D H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.877 106.7 57.0 -64.0 -39.2 11.1 -3.2 14.0 97 97 A D H X S+ 0 0 66 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.918 111.0 44.3 -57.3 -44.5 11.5 -4.0 10.3 98 98 A F H >< S+ 0 0 22 -4,-1.6 3,-1.0 -5,-0.2 4,-0.5 0.932 113.5 47.2 -69.5 -46.3 11.9 -0.3 9.6 99 99 A M H >< S+ 0 0 20 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.876 108.2 58.2 -62.7 -34.2 14.3 0.4 12.4 100 100 A S H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.693 92.1 70.4 -68.8 -16.6 16.4 -2.6 11.5 101 101 A C T << S+ 0 0 79 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.739 77.5 97.7 -72.2 -23.1 16.8 -1.1 8.0 102 102 A F S < S- 0 0 8 -3,-1.3 2,-2.1 -4,-0.5 3,-0.2 -0.475 77.9-132.3 -71.1 132.7 19.1 1.6 9.4 103 103 A P > + 0 0 25 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.395 39.6 163.9 -82.2 63.3 22.9 0.8 9.0 104 104 A W T 3 S+ 0 0 76 -2,-2.1 -3,-0.0 1,-0.3 -4,-0.0 0.762 76.3 44.2 -50.8 -27.7 23.6 1.7 12.6 105 105 A A T 3 S+ 0 0 89 -3,-0.2 -1,-0.3 7,-0.0 7,-0.0 0.507 77.3 130.6 -98.7 -8.5 27.0 -0.0 12.3 106 106 A E < - 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