==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-DEC-04 1WVQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PAE2307; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR J.S.LOTT,L.T.DELBAERE,M.J.BANFIELD,J.A.SIGRELL-SIMON,E.N.BAK . 488 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 28.1 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 0 0 0 3 3 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 6 7 2 3 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 3 0 0 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 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 S 0 0 111 0, 0.0 2,-0.7 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0-145.4 22.5 13.4 9.7 2 6 A I - 0 0 34 166,-0.1 2,-0.4 119,-0.1 121,-0.2 -0.733 360.0-168.3 -86.3 115.5 26.1 14.0 8.5 3 7 A K E -A 122 0A 132 119,-2.8 119,-2.7 -2,-0.7 2,-0.4 -0.889 9.5-146.1-107.7 132.5 27.4 17.3 9.8 4 8 A F E -A 121 0A 55 -2,-0.4 2,-0.3 117,-0.2 117,-0.2 -0.829 16.8-175.8-101.0 133.8 30.6 18.9 8.4 5 9 A E E -A 120 0A 76 115,-3.2 115,-3.0 -2,-0.4 2,-0.5 -0.920 16.9-140.8-125.3 149.6 32.9 21.0 10.7 6 10 A L E -A 119 0A 69 -2,-0.3 2,-0.5 113,-0.2 113,-0.2 -0.949 13.0-163.7-113.7 129.3 36.1 23.0 10.0 7 11 A I E -A 118 0A 17 111,-2.7 111,-2.4 -2,-0.5 2,-0.4 -0.951 12.7-141.6-115.3 121.7 39.0 22.9 12.4 8 12 A D E -A 117 0A 80 -2,-0.5 109,-0.2 109,-0.2 -2,-0.0 -0.666 14.8-143.5 -82.4 133.8 41.7 25.6 12.1 9 13 A V E -A 116 0A 5 107,-2.8 107,-0.6 -2,-0.4 2,-0.3 -0.861 7.4-142.3-102.8 114.9 45.2 24.2 12.8 10 14 A P - 0 0 59 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 -0.550 19.5-177.9 -73.7 132.9 47.6 26.5 14.6 11 15 A I - 0 0 38 -2,-0.3 3,-0.1 102,-0.1 4,-0.1 -0.829 14.8-149.1-135.5 97.0 51.2 26.3 13.3 12 16 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 2,-0.0 -0.251 39.3 -86.0 -60.2 151.6 53.7 28.5 15.2 13 17 A Q T 3 S+ 0 0 184 1,-0.3 3,-0.1 3,-0.0 100,-0.0 -0.356 117.7 29.4 -61.0 135.2 56.7 29.8 13.1 14 18 A G T 3 S+ 0 0 46 1,-0.4 75,-0.4 -3,-0.1 2,-0.3 0.412 104.4 98.6 95.1 -2.3 59.4 27.2 13.0 15 19 A T < - 0 0 3 -3,-1.9 -1,-0.4 73,-0.1 2,-0.3 -0.796 52.2-159.6-118.1 162.2 57.1 24.3 13.4 16 20 A N E -C 87 0B 21 71,-1.5 71,-2.3 -2,-0.3 2,-0.4 -0.958 12.3-144.5-133.0 150.4 55.5 21.8 11.0 17 21 A V E -CD 86 112B 0 95,-2.7 95,-2.2 -2,-0.3 2,-0.4 -0.927 8.5-167.5-120.3 143.9 52.5 19.6 11.7 18 22 A I E -CD 85 111B 0 67,-2.5 67,-2.7 -2,-0.4 2,-0.4 -0.998 10.0-174.7-129.5 123.0 51.8 16.1 10.5 19 23 A I E +CD 84 110B 0 91,-2.1 90,-1.8 -2,-0.4 91,-1.7 -0.976 18.2 137.6-122.7 135.2 48.3 14.7 10.9 20 24 A G E -CD 83 108B 0 63,-2.3 63,-2.2 -2,-0.4 2,-0.4 -0.825 43.2-101.5-154.5-166.5 47.2 11.2 10.1 21 25 A Q E +CD 82 107B 4 86,-2.4 85,-2.4 61,-0.3 86,-2.1 -0.994 39.3 146.6-134.9 139.9 45.2 8.1 11.0 22 26 A A - 0 0 0 59,-2.8 253,-0.3 -2,-0.4 2,-0.3 -0.389 30.1-129.4-140.0-143.5 46.4 4.9 12.6 23 27 A H + 0 0 8 1,-0.3 4,-0.2 -2,-0.2 253,-0.1 -0.901 56.8 46.3-177.4 154.4 45.0 2.3 15.0 24 28 A F S > S- 0 0 40 -2,-0.3 3,-2.2 1,-0.1 -1,-0.3 0.576 79.2 -98.3 74.5 135.7 45.9 0.5 18.3 25 29 A I T > S+ 0 0 13 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.750 115.0 73.5 -55.0 -29.1 47.3 2.1 21.4 26 30 A K T 3> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.697 75.4 86.3 -62.4 -15.9 50.9 1.1 20.5 27 31 A T H <> S+ 0 0 0 -3,-2.2 4,-2.6 1,-0.2 5,-0.3 0.889 82.5 55.8 -50.4 -45.0 50.7 3.9 17.9 28 32 A V H <> S+ 0 0 0 -3,-1.3 4,-1.7 -4,-0.2 -1,-0.2 0.900 111.6 41.7 -59.9 -41.6 51.8 6.5 20.4 29 33 A E H > S+ 0 0 13 -4,-0.5 4,-2.3 -3,-0.4 -1,-0.2 0.904 114.0 51.3 -73.5 -40.1 55.0 4.7 21.3 30 34 A D H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.886 111.6 47.4 -65.3 -36.7 55.9 3.7 17.8 31 35 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.893 109.2 54.3 -70.5 -38.2 55.5 7.3 16.5 32 36 A Y H X S+ 0 0 88 -4,-1.7 4,-2.5 -5,-0.3 5,-0.2 0.944 111.9 45.4 -58.1 -46.2 57.6 8.6 19.4 33 37 A E H X S+ 0 0 84 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.893 107.9 55.7 -65.1 -41.4 60.3 6.1 18.4 34 38 A A H < S+ 0 0 10 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.890 113.7 42.8 -59.1 -39.0 60.1 7.0 14.7 35 39 A L H >X S+ 0 0 0 -4,-2.0 3,-1.4 2,-0.2 4,-1.2 0.968 114.0 46.1 -73.6 -54.0 60.7 10.7 15.6 36 40 A V H 3< S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.773 114.5 48.6 -63.0 -26.9 63.5 10.4 18.2 37 41 A T T 3< S+ 0 0 112 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.462 105.2 61.1 -92.3 -0.9 65.5 7.9 16.1 38 42 A S T <4 S+ 0 0 42 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.1 0.862 113.5 17.5 -90.9 -41.8 65.2 10.0 12.9 39 43 A V >< - 0 0 27 -4,-1.2 3,-1.2 1,-0.1 -1,-0.3 -0.993 66.1-138.4-137.6 128.1 66.9 13.3 13.9 40 44 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.897 101.2 30.8 -50.5 -52.3 69.3 13.9 16.9 41 45 A G T 3 S+ 0 0 42 48,-0.2 -5,-0.1 2,-0.1 47,-0.1 0.219 83.0 144.0 -98.4 19.9 68.0 17.3 18.0 42 46 A V < - 0 0 2 -3,-1.2 2,-0.4 -7,-0.2 47,-0.2 -0.264 33.3-158.6 -60.9 137.5 64.3 17.0 17.0 43 47 A K E +E 88 0B 84 45,-2.6 45,-2.6 47,-0.1 2,-0.3 -0.960 28.1 154.8-113.9 136.2 61.8 18.6 19.4 44 48 A F E -E 87 0B 0 -2,-0.4 18,-1.7 43,-0.2 19,-0.8 -0.981 38.8-150.1-158.5 168.9 58.3 17.2 19.1 45 49 A G E -EF 86 61B 0 41,-1.8 41,-2.3 -2,-0.3 2,-0.4 -0.985 19.6-171.9-142.7 131.7 54.9 16.6 20.6 46 50 A I E +EF 85 60B 1 14,-2.6 14,-1.9 -2,-0.4 2,-0.4 -0.998 4.1 179.8-132.3 133.1 52.8 13.6 19.5 47 51 A A E -EF 84 59B 0 37,-2.4 37,-2.6 -2,-0.4 2,-0.4 -0.988 5.9-166.2-132.4 143.1 49.1 12.9 20.4 48 52 A F E -EF 83 58B 0 10,-2.8 10,-2.8 -2,-0.4 2,-1.1 -0.995 20.3-132.1-133.5 132.8 46.9 9.9 19.4 49 53 A C E - F 0 57B 0 33,-2.8 32,-2.8 -2,-0.4 2,-0.3 -0.706 18.9-150.4 -87.2 97.0 43.1 9.5 19.7 50 54 A E - 0 0 18 6,-1.8 30,-0.0 -2,-1.1 32,-0.0 -0.526 8.5-160.3 -64.0 125.0 42.5 6.1 21.2 51 55 A A + 0 0 1 -2,-0.3 250,-2.3 4,-0.1 2,-0.2 0.471 64.9 22.0 -93.5 -2.9 39.1 5.2 19.7 52 56 A S S > S+ 0 0 45 248,-0.2 3,-2.4 4,-0.1 4,-0.3 -0.744 103.0 37.2-143.5-170.0 37.9 2.5 22.2 53 57 A G T 3 S- 0 0 67 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.369 133.8 -9.1 60.1-132.6 38.7 1.5 25.7 54 58 A K T 3 S- 0 0 110 -2,-0.1 250,-0.4 2,-0.1 -1,-0.3 0.598 87.8-141.0 -73.6 -9.4 39.3 4.6 27.9 55 59 A R < + 0 0 38 -3,-2.4 249,-3.1 1,-0.2 250,-1.0 0.898 41.4 162.6 50.9 48.7 39.3 6.7 24.7 56 60 A L E - g 0 305B 18 -4,-0.3 -6,-1.8 247,-0.2 2,-1.0 -0.707 50.0-113.6-102.1 150.0 42.1 8.9 25.9 57 61 A V E -Fg 49 306B 1 248,-2.6 250,-2.4 -2,-0.3 2,-0.3 -0.727 41.1-154.2 -77.9 108.4 44.3 11.2 23.9 58 62 A R E -F 48 0B 11 -10,-2.8 -10,-2.8 -2,-1.0 2,-0.3 -0.661 19.1-179.8 -86.7 142.6 47.6 9.4 24.4 59 63 A H E +F 47 0B 26 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.985 25.9 179.2-150.2 158.1 50.8 11.5 24.2 60 64 A E E +F 46 0B 15 -14,-1.9 -14,-2.6 -2,-0.3 2,-0.3 -0.962 20.9 154.1-147.4 152.1 54.6 11.6 24.3 61 65 A A E -F 45 0B 13 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.956 41.8-151.0-176.4 156.5 56.9 14.6 23.8 62 66 A N S S+ 0 0 67 -18,-1.7 2,-0.3 -2,-0.3 -17,-0.1 0.140 93.9 54.4-120.8 15.2 60.3 16.2 24.6 63 67 A D > - 0 0 40 -19,-0.8 4,-2.1 1,-0.1 -1,-0.2 -0.918 69.6-153.4-150.3 115.7 58.9 19.7 24.4 64 68 A E H > S+ 0 0 107 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.816 94.9 56.2 -63.4 -32.8 55.9 20.8 26.4 65 69 A E H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.956 112.5 42.1 -63.6 -48.6 54.8 23.5 24.0 66 70 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -21,-0.3 0.837 110.3 57.7 -67.5 -33.2 54.6 21.0 21.2 67 71 A R H X S+ 0 0 41 -4,-2.1 4,-2.6 -23,-0.2 -1,-0.2 0.954 109.4 44.7 -61.7 -48.4 53.0 18.4 23.4 68 72 A N H X S+ 0 0 80 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.829 109.9 54.3 -66.9 -32.4 50.1 20.7 24.2 69 73 A L H X S+ 0 0 32 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.926 112.0 45.4 -66.4 -42.8 49.7 21.8 20.6 70 74 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.928 114.7 46.8 -65.9 -46.1 49.3 18.2 19.6 71 75 A I H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.933 111.6 51.2 -61.7 -47.4 46.9 17.3 22.4 72 76 A D H X S+ 0 0 70 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.895 109.3 49.5 -60.2 -40.2 44.8 20.4 21.8 73 77 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.889 109.4 52.4 -67.3 -36.8 44.4 19.6 18.1 74 78 A C H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.902 109.2 50.3 -63.3 -40.1 43.4 16.0 18.9 75 79 A K H < S+ 0 0 115 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.856 113.5 45.3 -66.2 -35.5 40.8 17.3 21.2 76 80 A K H < S+ 0 0 112 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.911 116.7 42.4 -75.1 -44.3 39.4 19.7 18.6 77 81 A I H < S- 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.928 85.1-177.4 -65.9 -42.5 39.4 17.2 15.7 78 82 A A < + 0 0 16 -4,-2.7 2,-0.4 -5,-0.3 50,-0.2 0.845 25.4 140.7 46.3 47.6 38.0 14.6 18.2 79 83 A A > - 0 0 1 -5,-0.3 3,-1.5 223,-0.1 -30,-0.2 -0.966 57.3-100.2-121.8 133.3 38.0 11.8 15.7 80 84 A G T 3 S+ 0 0 3 48,-0.6 219,-0.4 -2,-0.4 -30,-0.2 -0.169 98.8 4.8 -54.9 133.5 38.9 8.2 16.6 81 85 A X T 3 S+ 0 0 20 -32,-2.8 -59,-2.8 1,-0.3 2,-0.3 0.594 89.1 137.7 72.4 14.5 42.4 7.0 15.6 82 86 A V E < -C 21 0B 1 -3,-1.5 -33,-2.8 -61,-0.2 2,-0.3 -0.704 34.8-162.3 -88.9 141.1 43.7 10.4 14.4 83 87 A F E -CE 20 48B 0 -63,-2.2 -63,-2.3 -2,-0.3 2,-0.4 -0.938 4.7-159.4-124.5 151.6 47.2 11.3 15.4 84 88 A V E -CE 19 47B 0 -37,-2.6 -37,-2.4 -2,-0.3 2,-0.4 -0.997 5.4-172.1-132.3 135.5 48.9 14.7 15.4 85 89 A I E -CE 18 46B 0 -67,-2.7 -67,-2.5 -2,-0.4 2,-0.4 -0.995 4.1-170.1-130.1 130.9 52.6 15.5 15.4 86 90 A Y E -CE 17 45B 0 -41,-2.3 -41,-1.8 -2,-0.4 2,-0.4 -0.986 16.2-172.2-118.5 130.8 54.2 18.9 15.8 87 91 A I E -CE 16 44B 0 -71,-2.3 -71,-1.5 -2,-0.4 2,-0.3 -0.965 16.2-178.4-131.4 146.7 58.0 19.2 15.2 88 92 A R E S+ E 0 43B 53 -45,-2.6 -45,-2.6 -2,-0.4 -73,-0.1 -0.926 73.7 27.3-131.8 153.4 60.8 21.7 15.5 89 93 A N S S+ 0 0 113 -75,-0.4 2,-0.3 -2,-0.3 -48,-0.2 0.778 116.0 64.0 62.5 30.4 64.4 21.3 14.6 90 94 A A S S- 0 0 9 -3,-0.1 -74,-0.1 -48,-0.1 -1,-0.1 -0.893 75.4-132.2-173.4 147.4 63.5 18.8 11.9 91 95 A W >> - 0 0 152 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.748 30.9-108.8-106.5 157.0 61.4 18.9 8.7 92 96 A P H >> S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 3,-1.8 0.879 117.3 61.8 -53.4 -38.6 58.7 16.5 7.7 93 97 A I H 34 S+ 0 0 27 1,-0.3 4,-0.3 2,-0.2 338,-0.1 0.755 97.0 61.1 -61.6 -19.6 60.9 15.0 4.9 94 98 A N H <4 S+ 0 0 67 -3,-1.9 -1,-0.3 1,-0.1 4,-0.1 0.707 122.7 17.3 -77.7 -19.1 63.4 14.0 7.7 95 99 A V H S+ 0 0 46 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.889 109.6 51.7 -66.5 -32.8 59.1 7.6 5.6 98 102 A A H 4 S+ 0 0 36 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.928 111.3 48.7 -65.7 -41.2 59.7 6.2 9.1 99 103 A I H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 6,-0.2 0.923 107.7 53.6 -64.0 -43.1 56.1 7.3 9.9 100 104 A K H 3< S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 108.4 52.3 -58.8 -34.2 54.7 5.7 6.8 101 105 A N T 3< S+ 0 0 79 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.390 75.9 112.4 -85.7 -1.1 56.3 2.4 7.8 102 106 A V S X S- 0 0 11 -3,-1.5 3,-1.2 -4,-0.3 -75,-0.0 -0.655 71.7-134.3 -71.9 123.3 55.0 2.3 11.3 103 107 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 156,-0.1 0.801 101.6 53.6 -50.5 -34.7 52.6 -0.8 11.1 104 108 A E T 3 S+ 0 0 0 -78,-0.1 2,-0.3 153,-0.1 171,-0.1 0.796 89.6 92.8 -71.9 -28.2 49.8 1.0 12.9 105 109 A V < + 0 0 4 -3,-1.2 -83,-0.3 -6,-0.2 3,-0.1 -0.510 37.9 158.9 -72.8 127.3 49.8 4.0 10.5 106 110 A V + 0 0 17 -85,-2.4 166,-0.5 1,-0.3 2,-0.3 0.597 61.8 26.3-120.0 -21.7 47.4 3.8 7.6 107 111 A R E -D 21 0B 22 -86,-2.1 -86,-2.4 164,-0.1 2,-0.4 -0.997 47.5-163.8-146.0 148.8 47.0 7.4 6.5 108 112 A I E -D 20 0B 9 325,-0.5 -88,-0.3 -2,-0.3 3,-0.1 -0.950 9.2-175.7-131.4 108.5 48.8 10.8 6.5 109 113 A F E - 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