==== 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 01-DEC-03 1VHK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQEU; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR STRUCTURAL GENOMIX . 853 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 6.0 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 3 0.4 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 . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 3.3 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 2 1 7 3 3 0 4 0 0 6 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 7 4 4 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 PARALLEL BRIDGES PER LADDER . 1 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 2 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 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 2 A Q 0 0 126 0, 0.0 40,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -39.4 5.4 100.3 29.3 2 3 A R E -a 41 0A 5 38,-0.2 2,-0.4 40,-0.0 40,-0.2 -0.904 360.0-178.3-116.4 128.7 9.2 100.1 29.2 3 4 A Y E -a 42 0A 4 38,-2.9 40,-2.4 -2,-0.5 2,-0.7 -0.965 25.0-137.6-126.6 141.2 11.4 98.2 26.7 4 5 A F E -a 43 0A 18 -2,-0.4 2,-0.3 38,-0.2 40,-0.2 -0.800 27.8-156.5 -95.6 109.8 15.0 97.5 26.1 5 6 A I - 0 0 9 38,-1.9 2,-0.6 -2,-0.7 40,-0.2 -0.701 19.1-134.2 -89.1 141.4 15.8 97.7 22.4 6 7 A E S S+ 0 0 141 -2,-0.3 2,-0.3 38,-0.1 38,-0.1 -0.177 79.5 89.2 -92.4 44.5 18.8 96.0 20.7 7 8 A L S S- 0 0 53 -2,-0.6 38,-3.1 3,-0.0 39,-0.3 -0.857 76.2-119.9-131.1 159.1 19.7 99.1 18.8 8 9 A T > - 0 0 38 -2,-0.3 4,-1.7 36,-0.2 5,-0.2 -0.609 33.0-106.4 -94.5 163.9 22.0 102.0 19.8 9 10 A K H >> S+ 0 0 45 1,-0.2 4,-1.9 -2,-0.2 3,-0.9 0.976 123.5 48.9 -55.7 -50.1 20.7 105.6 20.0 10 11 A Q H 3> S+ 0 0 152 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.839 108.2 53.5 -59.7 -29.3 22.5 106.4 16.8 11 12 A Q H 34 S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.814 110.2 47.6 -72.1 -31.5 21.1 103.3 15.0 12 13 A I H << S+ 0 0 8 -4,-1.7 3,-0.3 -3,-0.9 -2,-0.2 0.781 110.2 51.8 -77.8 -27.9 17.6 104.4 16.0 13 14 A E H < S+ 0 0 107 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.802 90.6 85.1 -74.1 -27.9 18.3 108.0 14.8 14 15 A E S < S+ 0 0 158 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.826 98.4 21.5 -38.0 -58.7 19.4 106.4 11.5 15 16 A A S S- 0 0 38 -4,-0.5 3,-0.0 -3,-0.3 0, 0.0 -0.587 86.7-103.5-112.4 176.6 15.9 106.2 10.0 16 17 A P S S+ 0 0 114 0, 0.0 50,-0.4 0, 0.0 2,-0.3 0.723 103.4 12.1 -73.9 -27.3 12.6 108.0 10.6 17 18 A T S S- 0 0 46 48,-0.1 2,-0.3 38,-0.0 48,-0.2 -0.865 70.6-149.5-138.2 172.2 11.0 105.1 12.5 18 19 A F E -B 64 0A 19 46,-2.2 46,-3.6 -2,-0.3 2,-0.4 -0.950 11.8-131.4-144.4 158.2 12.4 101.8 13.9 19 20 A S E -B 63 0A 56 -2,-0.3 2,-0.5 44,-0.3 44,-0.2 -0.924 5.2-138.1-125.0 146.5 11.0 98.3 14.5 20 21 A I E -B 62 0A 6 42,-3.2 42,-1.1 -2,-0.4 2,-0.3 -0.846 24.5-177.8-100.3 120.6 10.8 95.9 17.3 21 22 A T E +B 61 0A 81 -2,-0.5 3,-0.4 40,-0.2 2,-0.3 -0.834 40.9 10.2-121.7 147.5 11.4 92.2 16.6 22 23 A G S > S+ 0 0 51 38,-0.5 4,-1.1 -2,-0.3 3,-0.4 -0.644 113.5 1.6 105.4-142.2 11.4 89.2 18.9 23 24 A E H > S+ 0 0 143 -2,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.921 126.5 55.9 -49.0 -56.7 10.2 88.6 22.4 24 25 A E H > S+ 0 0 20 -3,-0.4 4,-3.2 1,-0.2 -1,-0.2 0.751 97.3 61.5 -53.3 -37.7 9.0 92.2 22.9 25 26 A V H > S+ 0 0 7 -3,-0.4 4,-3.8 1,-0.2 5,-0.3 0.985 104.8 49.3 -58.0 -51.6 6.7 92.2 19.9 26 27 A H H X>S+ 0 0 96 -4,-1.1 5,-2.2 1,-0.3 4,-1.2 0.830 113.0 46.8 -52.4 -43.6 4.7 89.4 21.5 27 28 A H H <>S+ 0 0 70 -4,-1.3 5,-2.4 3,-0.2 6,-0.3 0.923 117.8 43.4 -66.2 -42.9 4.5 91.3 24.8 28 29 A I H <>S+ 0 0 0 -4,-3.2 6,-1.9 3,-0.2 5,-0.5 0.992 128.2 26.5 -63.9 -58.3 3.5 94.5 22.9 29 30 A V H <5S+ 0 0 12 -4,-3.8 -3,-0.2 4,-0.2 -2,-0.2 0.952 133.1 22.7 -72.4 -61.4 1.0 92.8 20.5 30 31 A N T <5S+ 0 0 49 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.975 126.2 38.2 -77.3 -60.7 -0.4 89.7 22.3 31 32 A V T - 0 0 103 -2,-0.2 3,-2.3 1,-0.1 19,-0.2 -0.740 34.7 -75.1-115.6 164.5 -2.6 99.6 18.9 36 37 A E T 3 S+ 0 0 130 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.278 120.8 38.4 -55.2 136.5 -1.1 102.1 16.6 37 38 A G T 3 S+ 0 0 42 17,-3.4 -1,-0.3 1,-0.4 2,-0.1 0.178 88.6 126.3 102.9 -18.5 -1.1 105.5 18.4 38 39 A D < - 0 0 59 -3,-2.3 16,-3.9 16,-0.2 -1,-0.4 -0.476 54.0-132.2 -72.5 150.8 -0.2 103.8 21.7 39 40 A Q E + C 0 53A 98 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.846 26.5 170.8-111.2 138.2 2.9 105.1 23.6 40 41 A I E - C 0 52A 1 12,-2.4 12,-3.0 -2,-0.4 2,-0.5 -0.839 31.0-116.7-134.7 171.0 5.8 103.2 25.1 41 42 A I E -aC 2 51A 5 -40,-3.2 -38,-2.9 -2,-0.3 2,-0.4 -0.960 30.4-171.9-114.3 127.4 9.2 103.9 26.7 42 43 A C E -aC 3 50A 4 8,-2.4 8,-4.5 -2,-0.5 2,-0.4 -0.976 10.8-164.5-125.0 141.0 12.3 102.5 25.0 43 44 A C E -aC 4 49A 0 -40,-2.4 -38,-1.9 -2,-0.4 6,-0.3 -0.996 20.3-135.0-122.2 122.5 15.8 102.5 26.2 44 45 A S > - 0 0 4 4,-2.7 3,-1.7 -2,-0.4 -36,-0.2 -0.149 31.1 -98.5 -70.1 176.4 18.6 101.8 23.7 45 46 A Q T 3 S+ 0 0 121 -38,-3.1 -37,-0.2 1,-0.3 -1,-0.1 0.723 123.5 55.0 -68.3 -25.1 21.6 99.4 24.3 46 47 A D T 3 S- 0 0 71 -39,-0.3 -1,-0.3 2,-0.1 -38,-0.1 0.054 126.2 -96.0 -94.6 19.0 23.8 102.4 25.2 47 48 A G S < S+ 0 0 17 -3,-1.7 2,-0.5 1,-0.2 -2,-0.1 0.462 74.7 143.1 83.1 9.6 21.4 103.6 27.9 48 49 A F - 0 0 83 25,-0.1 -4,-2.7 23,-0.0 2,-0.5 -0.676 36.9-147.6 -91.0 125.5 19.4 106.3 26.0 49 50 A E E -C 43 0A 9 -2,-0.5 21,-1.7 23,-0.3 22,-0.5 -0.723 17.3-179.5 -93.3 131.8 15.7 106.6 26.8 50 51 A A E -CD 42 69A 4 -8,-4.5 -8,-2.4 -2,-0.5 2,-0.6 -0.877 29.3-131.9-130.1 151.1 13.0 107.6 24.4 51 52 A K E -CD 41 68A 65 17,-3.0 16,-2.5 -2,-0.4 17,-1.5 -0.850 39.2-168.5 -93.7 119.4 9.2 108.2 24.4 52 53 A C E -CD 40 66A 1 -12,-3.0 -12,-2.4 -2,-0.6 2,-0.4 -0.897 19.3-147.7-115.5 153.5 7.9 106.2 21.4 53 54 A E E -CD 39 65A 67 12,-2.6 12,-2.1 -2,-0.3 2,-0.8 -0.942 27.5-118.8-115.3 127.5 4.6 106.1 19.5 54 55 A L E + D 0 64A 1 -16,-3.9 -17,-3.4 -2,-0.4 10,-0.2 -0.602 38.6 167.6 -72.3 109.3 3.4 102.8 17.9 55 56 A Q E S+ 0 0 110 8,-1.9 2,-0.4 -2,-0.8 9,-0.2 0.849 70.5 21.9 -86.1 -42.5 3.2 103.7 14.2 56 57 A S E - D 0 63A 50 7,-1.8 7,-3.0 -3,-0.2 2,-0.4 -0.977 61.9-174.4-135.1 134.2 2.8 100.1 13.1 57 58 A V E + D 0 62A 47 -2,-0.4 5,-0.2 5,-0.2 -21,-0.1 -0.906 18.4 156.3-131.6 107.4 1.7 97.0 15.0 58 59 A S - 0 0 45 3,-2.8 -29,-0.1 -2,-0.4 -2,-0.0 -0.209 55.4 -92.6-110.0-161.1 1.9 93.6 13.4 59 60 A K S S+ 0 0 115 -2,-0.1 -29,-0.1 1,-0.1 3,-0.1 0.557 120.5 8.5 -96.2 -9.4 2.1 90.0 14.6 60 61 A D S S+ 0 0 95 1,-0.3 -38,-0.5 -35,-0.1 2,-0.4 0.318 126.6 55.9-148.2 -4.3 5.9 89.8 14.6 61 62 A K E -B 21 0A 98 -40,-0.1 -3,-2.8 -36,-0.1 2,-0.4 -0.998 55.0-170.8-137.8 137.3 7.0 93.4 13.8 62 63 A V E -BD 20 57A 0 -42,-1.1 -42,-3.2 -2,-0.4 2,-0.4 -0.990 12.7-151.7-130.8 122.4 6.2 96.6 15.7 63 64 A S E -BD 19 56A 28 -7,-3.0 -8,-1.9 -2,-0.4 -7,-1.8 -0.824 14.0-167.7-100.2 138.5 7.1 100.0 14.2 64 65 A C E -BD 18 54A 0 -46,-3.6 -46,-2.2 -2,-0.4 2,-0.4 -0.960 17.8-155.4-130.2 147.3 7.9 103.0 16.3 65 66 A L E - D 0 53A 60 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.7 -0.948 26.9-129.2-113.4 124.5 8.3 106.7 15.9 66 67 A V E + D 0 52A 35 -2,-0.4 -14,-0.3 -50,-0.4 3,-0.1 -0.742 26.8 177.8 -82.0 116.5 10.4 108.5 18.6 67 68 A I E + 0 0 68 -16,-2.5 2,-0.3 -2,-0.7 -15,-0.2 0.728 65.6 7.7 -92.7 -9.8 8.5 111.5 19.9 68 69 A E E - D 0 51A 97 -17,-1.5 -17,-3.0 0, 0.0 2,-0.8 -0.941 52.9-141.0-171.8 133.5 11.0 112.5 22.5 69 70 A W E - D 0 50A 47 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.906 23.7-162.6 -95.4 104.3 14.6 111.9 23.8 70 71 A T - 0 0 24 -21,-1.7 -1,-0.1 -2,-0.8 -20,-0.1 0.665 10.9-149.5 -61.4 -30.3 14.1 112.2 27.6 71 72 A N + 0 0 137 -22,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.689 43.9 151.5 63.7 20.9 17.7 112.6 28.5 72 73 A E - 0 0 92 -23,-0.2 2,-0.5 2,-0.0 -23,-0.3 -0.688 26.7-172.8 -89.4 123.4 16.8 110.9 31.8 73 74 A N + 0 0 100 -2,-0.4 63,-0.1 -3,-0.1 -25,-0.1 -0.946 13.5 169.7-120.6 119.9 19.6 109.0 33.6 74 75 A R + 0 0 34 -2,-0.5 2,-0.1 61,-0.2 -1,-0.1 0.169 35.8 124.9-113.8 20.8 18.6 107.0 36.6 75 76 A E - 0 0 36 1,-0.1 29,-0.1 61,-0.1 -2,-0.1 -0.434 68.9-103.5 -83.3 143.3 21.8 105.0 37.2 76 77 A L - 0 0 16 27,-0.4 -1,-0.1 1,-0.1 104,-0.1 -0.492 30.1-120.9 -56.3 147.3 23.6 105.0 40.5 77 78 A P S S+ 0 0 26 0, 0.0 103,-2.7 0, 0.0 2,-0.3 0.691 96.1 44.8 -65.1 -21.4 26.7 107.2 40.3 78 79 A I S S- 0 0 4 101,-0.2 2,-0.7 102,-0.2 104,-0.2 -0.962 89.3-111.9-127.0 153.0 28.9 104.2 41.1 79 80 A K E -e 182 0B 96 102,-2.3 104,-3.7 -2,-0.3 2,-0.5 -0.641 34.1-166.5 -81.3 109.4 29.0 100.6 39.9 80 81 A V E -e 183 0B 1 -2,-0.7 25,-2.9 23,-0.4 26,-1.3 -0.846 4.7-163.1-110.6 125.1 27.9 98.3 42.7 81 82 A Y E -ef 184 106B 40 102,-3.3 104,-2.3 -2,-0.5 2,-0.7 -0.971 7.7-150.7-101.5 124.9 28.5 94.6 42.4 82 83 A I E -ef 185 107B 0 24,-2.2 26,-3.1 -2,-0.5 2,-0.7 -0.823 9.0-170.1 -99.0 115.3 26.6 92.3 44.7 83 84 A A E -ef 186 108B 0 102,-3.1 104,-3.0 -2,-0.7 2,-0.5 -0.905 12.4-173.0-100.8 115.2 28.3 89.0 45.6 84 85 A S E -ef 187 109B 5 24,-0.9 26,-1.9 -2,-0.7 2,-0.3 -0.866 26.7-128.8-114.9 128.7 25.9 86.6 47.4 85 86 A G E - f 0 110B 1 102,-2.1 26,-0.2 -2,-0.5 105,-0.1 -0.440 56.9 -86.7 -64.9 121.5 26.6 83.3 49.1 86 87 A L - 0 0 18 24,-2.1 31,-0.4 -2,-0.3 30,-0.2 0.025 54.0-154.5 -34.1 109.5 24.0 81.0 47.5 87 88 A P - 0 0 10 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.349 14.8-107.0 -84.3 170.5 20.9 81.4 49.8 88 89 A K S > S+ 0 0 73 -2,-0.1 3,-2.0 2,-0.1 4,-0.3 -0.096 80.8 13.6 -88.2-173.0 18.2 78.8 50.2 89 90 A G T 3 S- 0 0 72 1,-0.3 3,-0.2 2,-0.1 0, 0.0 -0.128 124.9 -45.7 47.5-135.5 14.6 78.7 48.9 90 91 A D T >> S+ 0 0 105 1,-0.1 4,-1.0 2,-0.1 3,-0.9 -0.054 95.1 125.8-116.8 36.1 14.2 81.4 46.3 91 92 A K H <> + 0 0 53 -3,-2.0 4,-2.4 1,-0.3 5,-0.1 0.774 65.7 66.0 -68.4 -23.7 16.0 84.3 48.1 92 93 A L H 3> S+ 0 0 11 -4,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.880 98.0 52.5 -66.8 -36.1 18.3 84.8 45.2 93 94 A E H <> S+ 0 0 31 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.885 110.3 48.2 -65.9 -37.8 15.5 85.9 42.9 94 95 A W H X>S+ 0 0 40 -4,-1.0 4,-2.6 1,-0.2 5,-0.5 0.898 111.2 51.1 -68.1 -37.9 14.4 88.5 45.6 95 96 A I H X5S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.907 114.3 43.7 -66.2 -37.6 18.0 89.7 45.9 96 97 A I H X5S+ 0 0 0 -4,-2.3 4,-2.0 3,-0.2 5,-0.2 0.921 116.4 46.5 -73.2 -46.5 18.2 90.1 42.1 97 98 A Q H X5S+ 0 0 40 -4,-2.7 4,-2.4 2,-0.2 3,-0.4 0.985 120.2 34.5 -60.6 -61.6 14.8 91.7 41.7 98 99 A K H X5S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.3 5,-0.2 0.969 115.5 59.9 -63.9 -40.5 15.0 94.3 44.6 99 100 A G H <5S+ 0 0 0 -4,-2.0 3,-2.6 -3,-0.4 -1,-0.2 0.953 110.4 53.8 -65.9 -48.1 17.9 95.8 40.3 101 102 A E H 3<5S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.948 110.0 51.0 -49.5 -48.5 15.1 98.1 41.5 102 103 A L T 3<5S- 0 0 3 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.319 125.0 -98.5 -73.8 8.2 17.8 99.6 43.9 103 104 A G T < 5 + 0 0 2 -3,-2.6 -23,-0.4 1,-0.2 -27,-0.4 0.481 58.3 166.1 95.6 -0.5 20.5 100.3 41.3 104 105 A A < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -23,-0.2 -0.208 27.8-149.8 -50.6 142.5 22.8 97.3 41.6 105 106 A H - 0 0 35 -25,-2.9 36,-1.0 1,-0.3 2,-0.3 0.824 68.1 -14.9 -88.8 -30.3 25.2 97.0 38.6 106 107 A A E -fg 81 141B 4 -26,-1.3 -24,-2.2 34,-0.2 2,-0.4 -0.971 58.8-128.9-167.5 157.9 25.7 93.3 38.5 107 108 A F E -fg 82 142B 4 34,-2.8 36,-2.5 -2,-0.3 -24,-0.2 -0.946 13.5-172.4-120.8 143.0 25.2 90.1 40.6 108 109 A I E -f 83 0B 1 -26,-3.1 -24,-0.9 -2,-0.4 2,-0.2 -0.822 7.9-165.2-134.3 97.8 27.8 87.4 41.4 109 110 A P E -f 84 0B 2 0, 0.0 37,-2.7 0, 0.0 2,-0.3 -0.552 14.6-176.7 -78.2 146.6 26.4 84.3 43.2 110 111 A F E -fh 85 146B 0 -26,-1.9 -24,-2.1 35,-0.3 2,-0.3 -0.997 33.3-104.5-149.5 148.5 29.1 82.1 44.7 111 112 A Q - 0 0 83 35,-3.4 2,-0.4 -2,-0.3 37,-0.2 -0.586 43.5-163.7 -68.4 128.8 29.3 78.8 46.6 112 113 A A > - 0 0 4 -2,-0.3 3,-3.3 -26,-0.2 81,-0.0 -0.924 30.6-113.9-117.3 153.2 29.9 79.6 50.3 113 114 A A T 3 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 80,-0.1 0.836 120.8 37.0 -46.4 -46.0 31.1 77.3 53.1 114 115 A R T 3 S+ 0 0 122 78,-0.3 2,-0.7 -3,-0.0 77,-0.4 0.402 83.3 127.1 -90.5 3.9 27.7 77.5 54.9 115 116 A S < - 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