==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FAMILY 10 XYLANASE 15-DEC-98 1B30 . COMPND 2 MOLECULE: PROTEIN (XYLANASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM SIMPLICISSIMUM; . AUTHOR A.SCHMIDT,C.KRATKY . 302 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 0 1 2 0 0 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 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 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 X 0 0 85 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 130.4 63.1 62.6 22.7 2 2 A A - 0 0 12 34,-0.1 4,-0.0 1,-0.1 288,-0.0 -0.655 360.0-130.5 -81.0 141.1 61.1 62.0 25.8 3 3 A S S S+ 0 0 133 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.879 95.7 60.2 -58.9 -41.1 60.2 65.2 27.6 4 4 A V S S- 0 0 69 -3,-0.0 2,-0.6 4,-0.0 -2,-0.1 -0.813 81.8-143.7 -94.1 125.5 61.4 63.8 30.9 5 5 A S > - 0 0 21 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 -0.795 8.2-163.2 -91.6 116.0 65.1 62.7 31.0 6 6 A I H > S+ 0 0 0 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.807 92.6 58.8 -68.0 -26.3 65.8 59.6 33.1 7 7 A D H > S+ 0 0 9 33,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.928 106.2 48.1 -65.5 -44.8 69.5 60.5 33.1 8 8 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.937 113.4 46.4 -61.9 -45.4 68.6 63.8 34.7 9 9 A K H < S+ 0 0 66 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.842 113.5 49.5 -66.7 -34.1 66.4 62.2 37.3 10 10 A F H ><>S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 5,-1.3 0.931 109.2 51.3 -69.9 -45.1 69.0 59.5 38.0 11 11 A K H ><5S+ 0 0 88 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.843 99.5 65.6 -60.3 -33.1 71.7 62.1 38.4 12 12 A A T 3<5S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.700 96.4 57.4 -62.9 -20.2 69.5 63.9 40.9 13 13 A H T < 5S- 0 0 92 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.256 130.2 -93.6 -93.0 10.3 69.8 60.9 43.2 14 14 A G T < 5S+ 0 0 69 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.483 83.4 134.6 93.5 1.7 73.7 61.2 43.2 15 15 A K < - 0 0 22 -5,-1.3 -1,-0.3 1,-0.1 249,-0.2 -0.552 57.5-131.5 -83.5 153.8 74.4 58.8 40.4 16 16 A K S S- 0 0 77 247,-2.2 2,-0.3 1,-0.2 248,-0.2 0.856 71.2 -33.9 -75.2 -35.1 76.8 59.7 37.6 17 17 A Y E -a 264 0A 0 246,-1.0 248,-1.2 -7,-0.1 2,-0.4 -0.984 31.3-139.6-174.1 168.4 74.7 58.8 34.6 18 18 A L E +a 265 0A 2 -2,-0.3 24,-2.2 246,-0.2 25,-0.3 -0.939 50.9 164.9-139.8 104.6 72.0 56.7 33.0 19 19 A G E -a 266 0A 0 246,-3.3 248,-2.8 -2,-0.4 2,-0.2 -0.511 26.9-154.8-117.1-166.2 73.4 56.2 29.5 20 20 A T E -g 44 0B 0 23,-2.4 25,-1.3 246,-0.3 2,-0.2 -0.718 25.4 -90.8-150.9-164.3 73.2 54.2 26.2 21 21 A I E +g 45 0B 4 246,-0.3 2,-0.3 23,-0.2 249,-0.0 -0.735 37.3 156.5-120.8 169.8 75.2 53.2 23.2 22 22 A G E +g 46 0B 0 23,-1.7 25,-2.1 -2,-0.2 26,-0.3 -0.984 14.7 180.0-174.5 175.6 75.9 54.5 19.7 23 23 A D > - 0 0 23 -2,-0.3 4,-2.0 23,-0.2 5,-0.2 -0.895 58.0 -69.0-176.4 171.2 78.1 54.6 16.7 24 24 A Q H > S+ 0 0 86 -2,-0.3 4,-0.8 1,-0.2 5,-0.1 0.832 125.5 50.5 -44.8 -49.2 78.0 56.4 13.3 25 25 A Y H >> S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 3,-1.2 0.958 115.3 38.3 -58.6 -58.5 75.1 54.4 11.9 26 26 A T H 34 S+ 0 0 12 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.745 113.3 58.0 -67.6 -21.7 72.6 54.7 14.8 27 27 A L H 3< S+ 0 0 6 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.620 121.8 25.8 -81.4 -11.8 73.6 58.3 15.4 28 28 A T H << S+ 0 0 77 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.412 90.6 96.5-128.9 -2.7 72.7 59.2 11.8 29 29 A K S < S- 0 0 68 -4,-1.6 2,-0.3 -5,-0.1 -3,-0.1 0.718 103.0 -15.5 -63.7 -23.3 70.0 56.7 10.7 30 30 A N - 0 0 50 -4,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.925 70.0-101.6-163.8 178.9 67.2 59.1 11.5 31 31 A T S > S+ 0 0 120 -2,-0.3 4,-1.3 2,-0.1 5,-0.1 0.791 109.3 58.9 -85.0 -31.2 66.5 62.3 13.5 32 32 A K H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.868 97.2 58.3 -67.9 -39.7 64.9 60.8 16.6 33 33 A N H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 111.3 38.2 -60.1 -53.9 67.8 58.5 17.7 34 34 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.890 116.6 54.9 -65.5 -32.4 70.5 61.2 18.1 35 35 A A H X S+ 0 0 22 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.843 107.9 48.2 -65.9 -37.5 67.8 63.5 19.6 36 36 A I H X>S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.5 0.914 110.4 52.1 -68.7 -43.3 66.9 60.9 22.2 37 37 A I H X5S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.920 112.8 44.4 -59.7 -44.4 70.5 60.3 23.1 38 38 A K H <5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 120.9 38.6 -69.5 -36.2 71.1 64.1 23.6 39 39 A A H <5S+ 0 0 46 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.879 128.0 22.7 -84.5 -39.8 67.9 64.7 25.6 40 40 A D H <5S+ 0 0 1 -4,-2.9 -33,-1.5 -5,-0.2 2,-0.3 0.557 110.2 60.8-109.8 -9.8 67.5 61.6 27.8 41 41 A F << - 0 0 2 -4,-1.3 -22,-0.2 -5,-0.5 3,-0.1 -0.916 48.8-166.0-122.5 149.0 70.9 59.9 28.3 42 42 A G + 0 0 1 -24,-2.2 38,-2.4 -2,-0.3 2,-0.3 0.345 69.7 43.4-115.5 9.6 74.1 61.2 29.8 43 43 A Q E - h 0 80B 0 -25,-0.3 -23,-2.4 36,-0.3 2,-0.4 -0.986 60.0-153.6-152.9 153.3 76.7 58.7 28.7 44 44 A L E -gh 20 81B 0 36,-2.9 38,-2.0 -2,-0.3 -23,-0.2 -0.994 4.9-168.5-135.4 138.4 77.7 56.8 25.6 45 45 A T E -g 21 0B 0 -25,-1.3 -23,-1.7 -2,-0.4 2,-0.4 -0.984 34.4-116.7-121.1 130.6 79.5 53.5 25.0 46 46 A P E -g 22 0B 0 0, 0.0 4,-0.2 0, 0.0 -23,-0.2 -0.601 19.9-146.9 -68.9 125.1 80.6 52.7 21.4 47 47 A E S S- 0 0 30 -25,-2.1 -24,-0.1 -2,-0.4 -26,-0.0 0.870 81.0 -22.1 -61.6 -37.1 78.7 49.6 20.3 48 48 A N S > S+ 0 0 63 -26,-0.3 3,-1.6 3,-0.1 6,-0.3 0.524 111.5 91.8-146.6 -23.0 81.5 48.3 18.1 49 49 A S T 3 S+ 0 0 11 1,-0.3 18,-0.5 17,-0.1 19,-0.1 0.617 89.9 47.5 -59.7 -21.6 84.0 50.9 17.0 50 50 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 35,-0.1 0.402 85.5 110.9-101.9 3.0 86.4 50.6 19.9 51 51 A K S X> S- 0 0 13 -3,-1.6 4,-1.5 33,-0.1 3,-0.8 -0.308 82.8-104.4 -73.0 161.0 86.8 46.7 19.9 52 52 A W H 3> S+ 0 0 7 33,-0.4 4,-2.7 1,-0.2 3,-0.4 0.880 118.2 54.1 -54.2 -45.8 90.0 45.1 18.8 53 53 A D H 34 S+ 0 0 61 38,-1.9 -1,-0.2 1,-0.2 39,-0.1 0.812 115.2 40.9 -61.2 -30.1 88.7 44.0 15.3 54 54 A A H <4 S+ 0 0 37 -3,-0.8 -1,-0.2 -6,-0.3 -2,-0.2 0.625 121.7 39.5 -93.6 -16.4 87.7 47.6 14.5 55 55 A T H < S+ 0 0 0 -4,-1.5 8,-2.0 -3,-0.4 -2,-0.2 0.761 129.0 19.6-103.0 -34.4 90.7 49.4 16.0 56 56 A E < + 0 0 2 -4,-2.7 6,-0.2 -5,-0.2 -1,-0.1 -0.509 63.4 161.7-138.5 70.0 93.7 47.2 15.1 57 57 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.717 75.1 30.5 -59.8 -27.5 92.7 44.9 12.1 58 58 A N B > S-I 61 0C 89 3,-1.0 3,-2.6 -3,-0.1 2,-0.0 -0.973 111.1 -75.8-133.6 149.6 96.4 44.2 11.3 59 59 A R T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 49,-0.0 -0.181 114.0 -9.5 -50.3 115.5 99.3 44.1 13.6 60 60 A G T 3 S+ 0 0 42 1,-0.1 2,-0.6 -4,-0.1 -1,-0.3 0.511 107.1 112.9 72.7 6.9 100.3 47.7 14.6 61 61 A Q B < -I 58 0C 123 -3,-2.6 -3,-1.0 2,-0.0 2,-0.3 -0.931 51.5-161.4-117.4 107.9 98.0 49.3 12.0 62 62 A F - 0 0 49 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.680 15.1-163.8 -95.4 144.9 95.2 51.2 13.7 63 63 A T + 0 0 69 -8,-2.0 4,-0.3 -2,-0.3 3,-0.1 -0.930 17.5 164.1-127.6 104.1 91.8 52.3 12.2 64 64 A F > + 0 0 19 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 0.160 39.2 108.6-110.1 19.5 90.1 55.0 14.3 65 65 A S H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.970 86.4 39.7 -60.6 -52.4 87.5 56.5 12.0 66 66 A G H > S+ 0 0 31 1,-0.2 4,-1.7 -12,-0.2 -42,-0.2 0.924 118.0 46.4 -63.6 -47.9 84.5 54.9 13.8 67 67 A S H > S+ 0 0 1 -18,-0.5 4,-2.6 -4,-0.3 5,-0.2 0.883 109.2 56.3 -63.8 -38.2 85.8 55.4 17.4 68 68 A D H X S+ 0 0 40 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.919 107.1 50.0 -58.2 -45.2 86.8 59.0 16.6 69 69 A Y H X S+ 0 0 72 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.879 111.9 46.0 -60.9 -45.0 83.2 59.8 15.5 70 70 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.926 115.4 46.4 -65.0 -47.3 81.6 58.3 18.6 71 71 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.943 114.0 48.7 -61.7 -46.4 84.1 60.0 21.0 72 72 A N H X S+ 0 0 75 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.896 111.4 49.2 -61.8 -42.1 83.6 63.3 19.1 73 73 A F H X S+ 0 0 33 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.947 115.1 44.2 -62.8 -48.3 79.8 63.1 19.2 74 74 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-1.1 0.947 116.2 45.7 -61.0 -50.9 79.8 62.4 22.9 75 75 A Q H ><5S+ 0 0 106 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.869 111.1 54.3 -61.2 -36.8 82.4 65.0 23.8 76 76 A S H 3<5S+ 0 0 80 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.654 115.3 40.4 -72.3 -14.5 80.5 67.5 21.5 77 77 A N T <<5S- 0 0 56 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.134 114.4-105.0-124.6 23.8 77.3 66.9 23.4 78 78 A G T < 5 + 0 0 67 -3,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.782 68.9 146.2 59.8 33.4 78.4 66.6 27.1 79 79 A K < - 0 0 29 -5,-2.6 -36,-0.3 -6,-0.2 -1,-0.2 -0.838 48.4-125.2-104.3 134.2 78.1 62.8 27.3 80 80 A L E -h 43 0B 65 -38,-2.4 -36,-2.9 -2,-0.4 2,-0.4 -0.402 29.1-139.1 -68.3 155.2 80.4 60.7 29.5 81 81 A I E -h 44 0B 4 42,-0.3 44,-1.9 -38,-0.2 45,-1.4 -0.949 14.4-161.0-124.8 138.4 82.2 57.9 27.6 82 82 A R E -b 126 0A 1 -38,-2.0 2,-0.3 -2,-0.4 45,-0.2 -0.986 24.0-136.3-114.9 114.5 82.9 54.4 28.5 83 83 A G E -b 127 0A 0 43,-2.9 45,-2.6 -2,-0.6 2,-0.3 -0.591 23.9-138.4 -69.7 138.1 85.6 52.9 26.3 84 84 A H E -b 128 0A 2 -2,-0.3 -34,-0.5 1,-0.2 -33,-0.1 -0.929 52.1 -14.4-154.9 120.4 84.8 49.4 25.2 85 85 A T E + 0 0 2 43,-0.5 -33,-0.4 -2,-0.3 -1,-0.2 0.598 40.6 164.7-143.8 143.6 86.7 47.1 25.1 86 86 A L E S+ 0 0 0 42,-1.8 2,-0.5 1,-0.2 44,-0.2 0.866 81.8 27.2 -72.4 -44.7 90.4 46.6 25.2 87 87 A V E S+b 130 0A 1 42,-1.3 44,-2.2 41,-0.4 2,-0.3 -0.956 73.9 139.3-128.1 116.2 91.0 42.9 25.9 88 88 A W - 0 0 28 -2,-0.5 44,-0.1 42,-0.2 45,-0.1 -0.995 49.3-138.8-156.6 145.9 88.4 40.3 24.8 89 89 A H S S+ 0 0 66 42,-0.4 3,-0.4 -2,-0.3 2,-0.3 0.616 89.1 71.1 -78.9 -18.1 88.4 36.8 23.2 90 90 A S S S+ 0 0 47 1,-0.2 -38,-0.2 41,-0.1 -2,-0.1 -0.745 100.8 18.0-101.5 151.9 85.5 37.8 21.0 91 91 A Q S S+ 0 0 63 -2,-0.3 -38,-1.9 1,-0.2 -37,-0.2 0.893 91.1 144.7 53.8 43.5 85.7 40.2 18.0 92 92 A L - 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0 0 5 -2,-2.6 15,-0.3 6,-0.1 3,-0.1 -0.573 61.2-121.6 128.8 163.0 70.7 50.5 22.8 270 270 A V S S+ 0 0 5 1,-0.3 15,-1.3 -2,-0.2 2,-0.4 0.822 88.2 26.6-101.8 -61.0 68.0 53.2 22.4 271 271 A A B > S-l 285 0F 0 13,-0.2 3,-2.1 12,-0.1 -1,-0.3 -0.867 77.1-117.3-113.9 142.4 65.2 51.7 20.3 272 272 A D G > S+ 0 0 13 13,-2.5 3,-2.1 -2,-0.4 9,-0.1 0.759 108.0 59.7 -39.6 -49.2 64.2 48.1 19.7 273 273 A P G 3 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.823 107.6 48.4 -56.6 -27.9 64.9 47.8 16.0 274 274 A D G < S+ 0 0 28 -3,-2.1 2,-0.2 4,-0.1 -2,-0.2 0.312 87.7 115.1 -94.4 7.5 68.5 48.6 16.7 275 275 A S X - 0 0 8 -3,-2.1 3,-1.3 -4,-0.2 4,-0.1 -0.534 69.7-135.3 -78.6 146.7 68.9 46.1 19.5 276 276 A W T 3 S+ 0 0 148 -8,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.569 115.3 41.7 -73.4 -10.4 71.3 43.2 19.1 277 277 A R T > S+ 0 0 63 -5,-0.1 3,-2.0 1,-0.1 -1,-0.3 -0.360 77.5 149.6-125.7 43.1 68.3 41.2 20.6 278 278 A S G X + 0 0 60 -3,-1.3 3,-1.8 1,-0.3 -2,-0.1 0.803 61.0 66.1 -51.4 -35.8 65.6 43.0 18.5 279 279 A S G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -4,-0.1 -3,-0.0 0.666 101.1 51.5 -63.9 -16.2 63.2 40.1 18.4 280 280 A S G < S- 0 0 31 -3,-2.0 -37,-2.9 -8,-0.1 -1,-0.3 0.421 100.0-134.0-100.6 2.0 62.7 40.3 22.1 281 281 A S < + 0 0 56 -3,-1.8 -3,-0.1 -4,-0.2 -2,-0.1 0.916 43.8 162.7 42.6 61.0 61.9 44.1 22.2 282 282 A P + 0 0 0 0, 0.0 -41,-1.9 0, 0.0 2,-0.1 0.360 35.9 85.7 -91.5 5.1 64.3 44.6 25.2 283 283 A L S S- 0 0 0 2,-0.2 11,-0.2 -43,-0.2 12,-0.1 -0.405 79.7-112.3-105.9 178.7 64.8 48.4 25.1 284 284 A L S S+ 0 0 1 -14,-0.4 8,-2.6 -15,-0.3 11,-0.4 0.575 97.0 52.7 -85.0 -13.8 63.2 51.6 26.3 285 285 A F B S-lM 271 291F 0 -15,-1.3 -13,-2.5 6,-0.2 -2,-0.2 -0.939 78.1-135.0-123.6 146.3 62.1 53.1 23.0 286 286 A D > - 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