==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-JUN-12 4FJ4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SP. NRC-1; . AUTHOR A.KUZIN,Y.CHEN,S.M.VOROBIEV,J.SEETHARAMAN,J.JANJUA,R.XIAO, . 356 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 23.9 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 . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 12.6 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 0 0 4 0 0 1 3 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 . 3 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 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 9 A T 0 0 194 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 15.4 42.8 16.2 2 10 A D - 0 0 75 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.207 360.0-154.7 -58.9 115.6 15.0 39.1 17.3 3 11 A T > - 0 0 70 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.393 25.7-116.9 -81.1 163.7 14.4 38.7 21.0 4 12 A D H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.850 118.3 53.3 -68.2 -35.1 15.3 35.6 22.9 5 13 A D H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 106.7 51.6 -65.0 -42.8 11.7 35.1 23.7 6 14 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.887 112.4 46.6 -60.4 -40.7 10.7 35.4 20.0 7 15 A W H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.918 112.9 47.0 -70.7 -47.8 13.3 32.7 19.1 8 16 A R H X S+ 0 0 92 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.889 113.5 50.5 -59.9 -39.9 12.3 30.3 21.9 9 17 A A H X S+ 0 0 56 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.934 107.8 52.4 -64.2 -47.2 8.6 30.9 20.9 10 18 A R H X S+ 0 0 129 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.914 112.2 46.0 -53.2 -46.4 9.4 30.2 17.3 11 19 A I H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.893 113.5 49.2 -64.0 -40.8 11.1 26.9 18.3 12 20 A A H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.954 110.5 49.7 -64.7 -49.4 8.2 25.9 20.6 13 21 A A H X S+ 0 0 49 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.885 111.1 50.6 -56.1 -41.2 5.6 26.7 17.9 14 22 A H H X S+ 0 0 101 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.921 109.6 48.1 -67.2 -44.8 7.5 24.5 15.4 15 23 A R H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 26,-0.3 0.850 114.1 48.3 -64.9 -32.8 7.8 21.5 17.7 16 24 A A H X S+ 0 0 54 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.954 112.0 46.7 -71.6 -49.8 4.1 21.7 18.6 17 25 A D H X S+ 0 0 109 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.901 113.0 51.3 -56.9 -43.2 2.9 22.0 15.0 18 26 A K H X S+ 0 0 42 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.929 108.1 51.0 -60.9 -48.3 5.2 19.2 14.0 19 27 A D H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.896 109.8 51.9 -52.0 -46.7 3.8 16.9 16.8 20 28 A E H X S+ 0 0 127 -4,-2.3 4,-2.2 2,-0.2 5,-0.4 0.925 110.6 46.5 -57.2 -51.9 0.3 17.7 15.6 21 29 A F H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 7,-0.2 0.931 115.3 46.5 -56.1 -48.4 1.1 16.7 12.0 22 30 A L H < S+ 0 0 5 -4,-2.7 8,-0.2 1,-0.2 -2,-0.2 0.867 115.5 46.3 -64.9 -39.0 2.9 13.5 13.1 23 31 A A H < S+ 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.844 130.6 12.9 -72.7 -35.8 0.0 12.6 15.4 24 32 A T H < S+ 0 0 98 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.616 94.4 100.5-122.8 -18.3 -3.0 13.2 13.2 25 33 A H >< - 0 0 86 -4,-2.3 3,-1.7 -5,-0.4 -4,-0.0 -0.520 63.2-134.4 -86.7 145.1 -2.1 13.7 9.5 26 34 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.823 107.9 50.2 -61.7 -34.7 -2.5 11.0 6.8 27 35 A Q T 3 S+ 0 0 145 -6,-0.0 -1,-0.3 2,-0.0 -5,-0.1 0.295 82.8 133.4 -88.8 10.1 1.0 11.8 5.3 28 36 A S < - 0 0 7 -3,-1.7 -6,-0.1 -7,-0.2 7,-0.1 -0.335 61.0-135.3 -56.2 138.4 2.6 11.5 8.8 29 37 A P S S+ 0 0 9 0, 0.0 124,-0.4 0, 0.0 -1,-0.1 0.666 81.4 99.8 -69.9 -16.2 5.8 9.5 8.9 30 38 A I S S- 0 0 9 -8,-0.2 5,-0.1 122,-0.1 122,-0.1 -0.593 90.1-109.6 -67.8 126.5 4.5 7.8 12.1 31 39 A P >> - 0 0 26 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.344 23.0-119.4 -58.1 140.8 3.0 4.5 11.0 32 40 A P H >> S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.870 113.3 60.8 -51.5 -42.0 -0.8 4.5 11.3 33 41 A A H 34 S+ 0 0 91 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.814 111.2 38.1 -50.6 -37.7 -0.6 1.6 13.8 34 42 A D H <4 S+ 0 0 79 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.424 91.8 89.5-101.5 0.0 1.5 3.7 16.2 35 43 A R H X< S+ 0 0 46 -3,-1.2 3,-1.0 -4,-0.7 -1,-0.2 0.859 82.5 55.7 -68.2 -37.4 -0.3 7.1 15.7 36 44 A G T 3< S+ 0 0 81 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.895 111.9 43.5 -62.0 -40.0 -2.8 6.6 18.5 37 45 A A T 3 S+ 0 0 94 -4,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.445 85.8 126.4 -84.5 -1.6 -0.2 6.0 21.1 38 46 A F < - 0 0 45 -3,-1.0 3,-0.1 -4,-0.3 -3,-0.1 -0.397 34.0-179.4 -68.1 128.9 2.0 8.8 19.8 39 47 A D - 0 0 126 1,-0.4 -1,-0.1 -2,-0.2 2,-0.1 0.180 50.4 -82.5-116.9 15.8 2.9 11.2 22.6 40 48 A G - 0 0 16 -21,-0.2 -1,-0.4 -22,-0.1 2,-0.1 -0.105 55.3 -66.5 99.9 155.4 5.0 13.8 20.8 41 49 A L - 0 0 10 -26,-0.3 2,-0.4 -3,-0.1 135,-0.1 -0.422 49.4-119.1 -72.6 154.6 8.7 14.0 19.8 42 50 A R E -A 175 0A 95 133,-0.6 133,-3.0 -2,-0.1 2,-0.3 -0.842 35.7-179.9 -97.6 135.4 11.4 14.1 22.4 43 51 A Y E -A 174 0A 43 -2,-0.4 131,-0.2 131,-0.3 2,-0.2 -0.944 32.8-117.3-129.3 150.3 13.7 17.1 22.5 44 52 A F - 0 0 12 129,-2.7 129,-0.3 -2,-0.3 3,-0.1 -0.568 55.8 -93.7 -65.3 150.0 16.6 18.4 24.5 45 53 A D - 0 0 146 -2,-0.2 128,-0.2 1,-0.1 -1,-0.1 -0.282 54.9 -81.3 -61.7 157.9 15.5 21.7 26.1 46 54 A I - 0 0 30 126,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.381 53.4-177.5 -69.5 138.5 16.4 24.8 24.2 47 55 A D > - 0 0 57 -3,-0.1 3,-1.7 -2,-0.1 95,-0.1 -0.928 25.0-156.5-149.2 117.1 20.0 25.9 24.6 48 56 A A G > S+ 0 0 51 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.592 89.8 72.4 -74.0 -12.0 21.6 29.0 23.2 49 57 A S G 3 S+ 0 0 71 1,-0.2 39,-0.3 3,-0.0 -1,-0.3 0.621 98.2 51.9 -76.9 -8.4 25.1 27.6 23.4 50 58 A F G < S+ 0 0 20 -3,-1.7 91,-2.3 1,-0.1 2,-0.8 0.275 88.3 85.6-110.0 9.4 24.0 25.4 20.5 51 59 A R E < +B 140 0B 98 -3,-1.1 2,-0.2 89,-0.2 89,-0.2 -0.881 69.1 165.5-108.5 94.2 22.8 28.3 18.4 52 60 A V E -B 139 0B 23 87,-2.7 87,-3.0 -2,-0.8 2,-0.5 -0.724 41.4-114.2-118.8 159.1 26.1 29.3 16.7 53 61 A A E -B 138 0B 55 -2,-0.2 33,-0.5 85,-0.2 2,-0.4 -0.802 32.5-157.2 -90.8 129.0 27.4 31.3 13.8 54 62 A A E -B 137 0B 0 83,-3.0 83,-2.7 -2,-0.5 2,-0.4 -0.900 16.7-125.5-109.4 136.8 29.1 29.3 11.1 55 63 A R E -BC 136 84B 126 29,-3.5 29,-2.6 -2,-0.4 2,-0.7 -0.655 28.2-137.6 -72.8 128.5 31.6 30.6 8.6 56 64 A Y E + C 0 83B 26 79,-2.2 27,-0.2 -2,-0.4 79,-0.2 -0.824 24.0 178.8 -99.0 115.4 30.3 29.7 5.1 57 65 A Q E - C 0 82B 79 25,-2.8 25,-2.7 -2,-0.7 3,-0.1 -0.838 20.5-148.5-119.7 90.0 33.0 28.4 2.8 58 66 A P E - C 0 81B 69 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.254 26.3 -98.4 -65.0 147.3 31.3 27.6 -0.6 59 67 A A E - 0 0 13 21,-2.3 22,-0.0 1,-0.2 0, 0.0 -0.451 27.2-142.5 -61.9 128.3 32.6 24.8 -2.7 60 68 A R E S+ 0 0 242 1,-0.3 -1,-0.2 -2,-0.2 20,-0.0 0.881 96.0 15.8 -62.0 -36.3 34.8 26.3 -5.4 61 69 A D E S- 0 0 134 18,-0.1 -1,-0.3 -3,-0.0 18,-0.1 -0.796 95.0-129.8-142.1 84.8 33.6 23.9 -8.0 62 70 A P E - 0 0 60 0, 0.0 2,-0.4 0, 0.0 18,-0.1 -0.094 28.8-149.8 -51.6 134.6 30.4 22.2 -6.7 63 71 A E E - C 0 79B 93 16,-0.8 16,-2.9 0, 0.0 2,-0.4 -0.858 15.1-119.5-120.6 135.0 30.7 18.5 -7.1 64 72 A A E + C 0 78B 89 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.605 47.2 166.3 -70.3 125.2 28.2 15.7 -7.7 65 73 A V E - C 0 77B 32 12,-3.1 12,-3.5 -2,-0.4 2,-0.4 -0.945 24.5-139.3-138.7 160.8 28.4 13.4 -4.7 66 74 A E E - C 0 76B 120 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.973 4.1-158.0-131.8 144.2 26.4 10.6 -3.2 67 75 A L E - C 0 75B 11 8,-2.0 8,-2.2 -2,-0.4 -2,-0.0 -0.865 30.6-109.4-111.0 144.9 25.5 9.5 0.3 68 76 A E - 0 0 116 -2,-0.4 91,-3.0 6,-0.2 2,-0.3 -0.335 33.0-146.3 -63.0 150.7 24.5 6.0 1.3 69 77 A T B -H 158 0C 8 3,-0.6 179,-0.2 89,-0.2 89,-0.2 -0.855 19.4-115.8-118.1 164.4 20.8 5.5 2.2 70 78 A T S S+ 0 0 20 87,-1.6 178,-1.4 -2,-0.3 86,-0.1 0.822 105.4 5.1 -68.9 -33.0 19.3 3.2 4.7 71 79 A R S S+ 0 0 62 176,-0.1 -1,-0.2 2,-0.1 85,-0.1 0.283 122.1 38.8-133.3 8.3 17.3 1.0 2.4 72 80 A G S S- 0 0 15 177,-0.2 -3,-0.6 1,-0.2 3,-0.1 -0.634 89.7 -45.9-145.7-166.6 18.1 2.1 -1.2 73 81 A P S S- 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.386 76.7 -80.5 -69.6 156.8 20.5 3.2 -3.9 74 82 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.301 47.6-123.0 -61.2 142.3 22.8 6.1 -2.9 75 83 A A E -C 67 0B 24 -8,-2.2 -8,-2.0 -3,-0.1 2,-0.5 -0.669 22.0-124.3 -90.5 145.7 21.2 9.5 -3.0 76 84 A E E +C 66 0B 159 -2,-0.3 24,-0.3 -10,-0.2 2,-0.3 -0.799 37.1 160.5-101.1 123.0 22.7 12.2 -5.2 77 85 A Y E -C 65 0B 38 -12,-3.5 -12,-3.1 -2,-0.5 2,-0.5 -0.784 36.5-121.8-126.3 171.2 23.7 15.6 -3.8 78 86 A T E -CD 64 98B 46 20,-1.9 20,-3.0 -2,-0.3 2,-0.7 -0.983 29.0-123.0-111.3 131.2 25.9 18.4 -4.8 79 87 A R E +CD 63 97B 72 -16,-2.9 -16,-0.8 -2,-0.5 18,-0.2 -0.643 40.1 172.6 -70.1 115.8 28.6 19.3 -2.3 80 88 A A E - 0 0 2 16,-2.5 -21,-2.3 -2,-0.7 2,-0.3 0.772 45.1 -29.4-103.9 -29.5 27.8 22.9 -1.7 81 89 A A E -CD 58 96B 0 15,-1.6 15,-3.2 -23,-0.3 2,-0.5 -0.990 47.5-106.0-175.2 165.5 29.9 24.2 1.1 82 90 A V E -CD 57 95B 30 -25,-2.7 -25,-2.8 -2,-0.3 2,-0.6 -0.948 27.9-153.0-105.6 130.4 31.9 23.8 4.2 83 91 A L E -CD 56 94B 0 11,-3.4 11,-2.3 -2,-0.5 2,-0.5 -0.931 12.3-165.6-102.6 122.2 30.3 25.2 7.4 84 92 A G E +CD 55 93B 5 -29,-2.6 -29,-3.5 -2,-0.6 2,-0.3 -0.929 21.1 145.7-113.7 130.2 32.9 26.1 10.0 85 93 A F E - D 0 92B 3 7,-2.8 7,-3.3 -2,-0.5 2,-0.5 -0.955 39.7-113.7-156.6 168.7 32.0 26.8 13.6 86 94 A D E - D 0 91B 89 -33,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.938 11.9-168.7-115.1 132.4 32.8 26.6 17.3 87 95 A L E > S- D 0 90B 14 3,-2.4 3,-2.3 -2,-0.5 2,-0.3 -0.977 71.6 -53.1-113.8 116.2 31.1 24.6 20.0 88 96 A G T 3 S- 0 0 80 -2,-0.5 -2,-0.0 -39,-0.3 -38,-0.0 -0.421 125.6 -13.3 54.4-114.6 32.4 25.8 23.4 89 97 A D T 3 S+ 0 0 155 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.447 120.9 81.9 -96.2 -4.6 36.2 25.6 23.1 90 98 A S E < -D 87 0B 49 -3,-2.3 -3,-2.4 0, 0.0 2,-0.4 -0.816 65.8-135.4-114.6 146.2 36.5 23.5 19.9 91 99 A H E +D 86 0B 116 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.782 27.6 179.5 -98.4 138.9 36.4 24.3 16.1 92 100 A H E -D 85 0B 16 -7,-3.3 -7,-2.8 -2,-0.4 2,-0.4 -0.934 16.4-150.6-137.3 158.1 34.4 22.0 13.8 93 101 A T E -D 84 0B 69 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.975 8.8-173.2-129.6 142.9 33.5 21.7 10.1 94 102 A L E -D 83 0B 0 -11,-2.3 -11,-3.4 -2,-0.4 2,-0.4 -0.999 24.2-126.0-132.9 140.8 30.5 20.2 8.4 95 103 A T E -D 82 0B 18 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.709 23.7-151.3 -82.6 130.2 29.9 19.6 4.7 96 104 A A E -D 81 0B 0 -15,-3.2 -16,-2.5 -2,-0.4 -15,-1.6 -0.877 9.0-148.6-104.5 137.2 26.6 21.2 3.5 97 105 A F E -DE 79 106B 9 9,-3.2 9,-3.4 -2,-0.4 2,-0.5 -0.850 7.9-135.6-111.0 139.2 24.8 19.6 0.5 98 106 A R E -D 78 0B 104 -20,-3.0 -20,-1.9 -2,-0.4 2,-0.4 -0.783 21.6-156.7 -88.2 130.6 22.6 21.2 -2.2 99 107 A V > - 0 0 23 -2,-0.5 3,-2.2 5,-0.4 -22,-0.1 -0.924 27.8-100.7-111.3 131.7 19.4 19.3 -2.9 100 108 A E T 3 S+ 0 0 197 -2,-0.4 3,-0.1 -24,-0.3 -24,-0.0 -0.240 104.0 2.1 -54.0 123.9 17.6 19.6 -6.2 101 109 A G T 3 S+ 0 0 85 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.445 106.8 107.6 81.8 -0.2 14.6 21.9 -6.0 102 110 A E < - 0 0 122 -3,-2.2 -3,-0.3 1,-0.1 -1,-0.2 -0.908 55.8-156.4-111.1 137.4 15.2 22.8 -2.3 103 111 A S S S+ 0 0 102 -2,-0.4 2,-0.2 -3,-0.1 28,-0.1 0.795 72.2 73.6 -84.5 -26.3 16.5 26.2 -1.3 104 112 A S S S- 0 0 39 25,-0.1 -5,-0.4 26,-0.1 25,-0.2 -0.592 86.8-111.1 -86.5 149.7 18.0 25.3 2.0 105 113 A L E - F 0 128B 4 23,-3.2 23,-2.1 -2,-0.2 2,-0.5 -0.500 26.2-129.1 -77.0 145.4 21.3 23.3 2.3 106 114 A F E -EF 97 127B 15 -9,-3.4 -9,-3.2 21,-0.2 21,-0.2 -0.875 26.5-179.6 -97.1 123.5 21.0 19.8 3.7 107 115 A V E - F 0 126B 0 19,-2.4 19,-1.0 -2,-0.5 2,-0.3 -0.759 2.5-175.0-126.9 87.0 23.5 19.1 6.6 108 116 A P E + F 0 125B 0 0, 0.0 2,-0.3 0, 0.0 17,-0.3 -0.640 18.5 166.3 -78.7 138.6 23.2 15.5 7.9 109 117 A F E - 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