==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAR-08 2VQ8 . COMPND 2 MOLECULE: RNASE ZF-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR K.KAZAKOU,D.E.HOLLOWAY,S.H.PRIOR,V.SUBRAMANIAN,K.R.ACHARYA . 128 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 25.8 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 . 2 1.6 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 1 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 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 -2 A H 0 0 219 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.5 -8.4 11.6 1.6 2 -1 A M - 0 0 171 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.420 360.0-178.9 -56.7 133.6 -8.1 15.2 0.6 3 1 A Q - 0 0 45 -2,-0.0 2,-0.1 115,-0.0 5,-0.1 -0.953 36.3 -93.8-135.7 152.5 -6.3 15.4 -3.1 4 2 A P >> - 0 0 37 0, 0.0 3,-1.8 0, 0.0 4,-1.5 -0.472 37.5-124.4 -63.0 138.5 -5.2 18.2 -5.3 5 3 A E T 34 S+ 0 0 159 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.858 109.3 51.4 -53.6 -41.3 -8.1 18.9 -7.8 6 4 A H T 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.513 113.6 45.9 -77.0 -5.6 -5.9 18.5 -10.9 7 5 A V T <> S+ 0 0 0 -3,-1.8 4,-2.9 2,-0.1 5,-0.3 0.678 88.5 87.0-103.8 -25.0 -4.7 15.1 -9.6 8 6 A K H X S+ 0 0 50 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.836 92.0 40.2 -51.4 -51.2 -8.0 13.5 -8.5 9 7 A E H > S+ 0 0 146 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.897 116.2 49.6 -72.2 -39.1 -9.1 11.9 -11.8 10 8 A R H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 113.9 47.1 -63.3 -41.6 -5.7 10.7 -12.8 11 9 A Y H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.920 109.5 53.2 -65.1 -43.7 -5.2 9.2 -9.4 12 10 A K H X S+ 0 0 141 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.914 112.0 46.2 -56.2 -43.0 -8.7 7.6 -9.5 13 11 A N H X S+ 0 0 66 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.832 108.4 55.4 -73.9 -29.6 -7.8 6.0 -12.8 14 12 A F H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.936 109.6 47.3 -64.4 -45.6 -4.4 4.9 -11.6 15 13 A L H X S+ 0 0 36 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.934 113.7 48.6 -59.0 -45.2 -6.2 3.0 -8.7 16 14 A N H < S+ 0 0 55 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 120.6 34.2 -65.5 -42.2 -8.6 1.5 -11.1 17 15 A Q H < S+ 0 0 46 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.869 133.9 18.2 -78.7 -35.8 -6.1 0.3 -13.7 18 16 A H H < S+ 0 0 10 -4,-2.9 37,-3.0 -5,-0.2 2,-0.8 0.496 94.5 87.9-126.1 -7.3 -3.2 -0.6 -11.4 19 17 A V B < +a 55 0A 13 -4,-1.8 37,-0.1 -5,-0.5 3,-0.1 -0.862 41.8 150.0-104.9 107.2 -4.0 -1.1 -7.8 20 18 A G > + 0 0 0 35,-2.6 3,-1.9 -2,-0.8 38,-0.1 -0.462 8.4 159.1-137.5 63.8 -5.1 -4.7 -7.3 21 19 A P T 3 S+ 0 0 60 0, 0.0 37,-0.1 0, 0.0 -1,-0.1 0.811 88.3 39.0 -56.8 -29.6 -4.2 -6.0 -3.8 22 20 A D T 3 S+ 0 0 135 35,-0.1 34,-0.1 -3,-0.1 2,-0.1 0.213 91.9 122.7-104.9 12.3 -6.9 -8.8 -4.3 23 21 A M < - 0 0 11 -3,-1.9 2,-0.3 32,-0.2 -3,-0.1 -0.364 41.4-163.6 -78.1 153.4 -6.1 -9.5 -7.9 24 22 A S > - 0 0 25 -2,-0.1 3,-1.9 62,-0.0 4,-0.1 -0.954 32.8-107.1-138.2 163.4 -5.1 -12.9 -9.2 25 23 A V T 3 S+ 0 0 59 -2,-0.3 78,-0.4 1,-0.3 3,-0.4 0.709 114.7 48.4 -62.3 -25.0 -3.5 -14.4 -12.3 26 24 A Q T 3 S+ 0 0 136 1,-0.2 -1,-0.3 76,-0.1 4,-0.2 0.316 97.3 70.0-103.0 10.1 -6.7 -15.9 -13.6 27 25 A R <> + 0 0 81 -3,-1.9 4,-2.6 1,-0.1 5,-0.3 0.150 56.7 112.9-115.9 20.7 -9.1 -12.9 -13.3 28 26 A a H > S+ 0 0 3 -3,-0.4 4,-2.6 1,-0.2 5,-0.3 0.926 80.8 45.8 -55.2 -49.4 -7.8 -10.5 -15.9 29 27 A N H > S+ 0 0 67 72,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 116.6 43.4 -64.8 -46.6 -10.9 -10.7 -18.1 30 28 A S H 4 S+ 0 0 62 2,-0.2 6,-0.3 -4,-0.2 7,-0.2 0.912 117.9 44.8 -65.1 -43.4 -13.4 -10.4 -15.3 31 29 A E H < S+ 0 0 26 -4,-2.6 6,-2.4 1,-0.2 7,-0.3 0.898 119.0 40.8 -69.6 -40.7 -11.5 -7.6 -13.6 32 30 A I H < S+ 0 0 0 -4,-2.6 7,-1.9 -5,-0.3 -1,-0.2 0.780 103.8 86.9 -76.3 -27.1 -10.8 -5.6 -16.7 33 31 A G S ><>S- 0 0 7 -4,-1.8 5,-2.4 -5,-0.3 3,-1.7 0.024 97.4 -89.1 -77.6-179.6 -14.2 -6.1 -18.3 34 32 A P T 3 5S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.641 117.9 66.7 -68.1 -16.1 -17.5 -4.2 -17.9 35 33 A N T 3 5S+ 0 0 151 -5,-0.2 -4,-0.1 2,-0.0 -5,-0.1 0.634 121.7 6.2 -77.6 -15.1 -18.7 -6.3 -14.9 36 34 A N T < 5S- 0 0 88 -3,-1.7 -5,-0.2 -6,-0.3 -4,-0.2 0.254 134.9 -7.0-128.4-100.4 -15.9 -4.8 -12.8 37 35 A R T 5 - 0 0 49 -6,-2.4 -5,-0.2 -7,-0.2 -4,-0.1 0.614 66.1-148.8 -86.7 -11.0 -13.3 -2.1 -13.6 38 36 A K < - 0 0 85 -5,-2.4 2,-0.3 -7,-0.3 -5,-0.2 0.910 21.8-167.8 37.5 58.7 -14.1 -1.6 -17.3 39 37 A I - 0 0 2 -7,-1.9 10,-0.3 -8,-0.2 2,-0.3 -0.615 8.3-174.1 -76.6 130.0 -10.5 -0.7 -18.0 40 38 A T - 0 0 49 -2,-0.3 2,-0.3 8,-0.1 8,-0.2 -0.922 32.2 -96.3-132.6 150.4 -10.2 0.8 -21.5 41 39 A L > - 0 0 61 6,-2.6 3,-1.8 -2,-0.3 6,-0.4 -0.514 54.5-103.4 -66.6 125.4 -7.5 1.9 -23.9 42 40 A S T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.223 103.1 15.2 -55.5 131.4 -7.0 5.7 -23.5 43 41 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.535 106.4 108.8 82.6 8.2 -8.6 7.7 -26.4 44 42 A T S < S- 0 0 56 -3,-1.8 2,-1.1 3,-0.1 -1,-0.3 -0.733 77.0-111.3-114.4 163.4 -10.7 4.8 -27.6 45 43 A D S S- 0 0 138 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.798 95.3 -41.2 -90.6 93.9 -14.3 3.8 -27.7 46 44 A N S S+ 0 0 67 -2,-1.1 50,-2.2 1,-0.2 -1,-0.2 0.718 92.9 171.7 59.4 26.5 -14.3 0.8 -25.3 47 45 A G B -D 95 0B 8 -6,-0.4 -6,-2.6 48,-0.2 2,-0.4 -0.360 35.7-113.5 -72.0 143.9 -11.0 -0.4 -26.8 48 46 A b - 0 0 9 46,-2.4 -8,-0.1 -8,-0.2 -1,-0.1 -0.612 28.8-123.8 -73.9 128.4 -9.2 -3.3 -25.2 49 47 A K - 0 0 21 -2,-0.4 3,-0.1 -10,-0.3 41,-0.1 -0.541 9.7-138.5 -68.0 134.0 -5.8 -2.3 -23.7 50 48 A P S S+ 0 0 74 0, 0.0 40,-2.9 0, 0.0 2,-0.3 0.850 87.7 9.0 -59.5 -33.7 -3.0 -4.4 -25.1 51 49 A V E + B 0 89A 18 38,-0.2 2,-0.3 50,-0.1 38,-0.2 -0.997 60.8 176.8-147.9 143.9 -1.5 -4.7 -21.6 52 50 A N E - B 0 88A 0 36,-2.1 36,-2.2 -2,-0.3 2,-0.5 -0.855 14.7-155.9-149.8 116.4 -2.6 -3.8 -18.1 53 51 A T E - B 0 87A 0 -2,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.786 1.7-157.5 -95.0 127.7 -0.6 -4.5 -15.0 54 52 A F E - B 0 86A 0 32,-3.1 32,-2.7 -2,-0.5 2,-0.5 -0.917 13.2-141.7 -98.3 125.7 -2.2 -4.9 -11.6 55 53 A I E -aB 19 85A 0 -37,-3.0 -35,-2.6 -2,-0.5 2,-2.0 -0.762 13.7-136.7 -83.8 126.3 0.2 -4.3 -8.6 56 54 A L S S+ 0 0 21 28,-2.8 2,-0.3 -2,-0.5 -37,-0.1 -0.459 72.5 85.7 -87.3 66.3 -0.7 -6.8 -5.9 57 55 A A S S- 0 0 13 -2,-2.0 -37,-0.2 26,-0.1 -35,-0.1 -0.974 81.7 -93.2-155.7 160.8 -0.5 -4.3 -3.1 58 56 A N > - 0 0 89 -2,-0.3 4,-2.2 -38,-0.1 3,-0.2 -0.367 37.2-110.4 -80.7 161.4 -2.7 -1.7 -1.4 59 57 A K H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.800 113.7 60.0 -61.7 -31.4 -2.8 1.9 -2.4 60 58 A R H > S+ 0 0 207 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.938 109.6 41.8 -64.0 -45.6 -1.1 3.1 0.8 61 59 A L H >4 S+ 0 0 89 -3,-0.2 3,-0.5 1,-0.2 4,-0.5 0.915 113.9 51.7 -68.4 -43.6 2.0 1.1 0.1 62 60 A I H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 4,-0.4 0.919 102.8 59.7 -60.9 -40.1 2.1 1.9 -3.6 63 61 A K H >< S+ 0 0 75 -4,-2.4 3,-1.9 1,-0.3 4,-0.3 0.830 92.4 67.9 -57.5 -32.7 1.8 5.7 -2.8 64 62 A T G X<>S+ 0 0 21 -4,-1.0 5,-2.4 -3,-0.5 3,-1.6 0.744 84.7 70.6 -62.0 -22.0 5.1 5.4 -0.8 65 63 A V G < 5S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.803 91.7 59.9 -62.7 -26.0 6.9 4.7 -4.1 66 64 A c G < 5S+ 0 0 24 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.573 124.7 10.1 -74.9 -11.5 6.2 8.4 -4.9 67 65 A G T X 5S- 0 0 47 -3,-1.6 3,-1.7 -4,-0.3 -3,-0.1 0.073 131.9 -0.4-129.8-114.8 8.2 9.4 -1.8 68 66 A R T 3 5S+ 0 0 212 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.691 125.6 53.1 -63.3 -25.3 10.4 7.5 0.7 69 67 A A T 3 -E 76 0C 80 3,-2.8 3,-2.2 1,-0.2 2,-0.3 -0.777 68.4 -62.9-138.3 90.0 14.1 7.8 -12.7 74 72 A G T 3 S- 0 0 80 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.535 115.6 -24.7 63.5-128.4 13.9 10.9 -15.0 75 73 A N T 3 S+ 0 0 118 -2,-0.3 39,-0.4 -3,-0.1 -1,-0.3 0.283 135.7 71.1 -94.9 10.8 10.6 12.5 -14.1 76 74 A M E < S-E 73 0C 28 -3,-2.2 -3,-2.8 37,-0.1 2,-0.3 -0.461 77.8-125.6-109.1-176.9 9.3 9.1 -12.9 77 75 A V E -EF 72 112C 25 35,-2.7 35,-2.3 -5,-0.3 2,-0.4 -0.969 9.0-148.9-132.3 151.9 10.1 7.0 -9.8 78 76 A R E -EF 71 111C 92 -7,-2.8 -7,-2.1 -2,-0.3 33,-0.2 -0.978 29.2-110.1-121.1 133.4 11.3 3.4 -9.4 79 77 A S E -E 70 0C 0 31,-2.7 -9,-0.3 -2,-0.4 4,-0.1 -0.290 15.2-139.8 -61.3 143.4 10.4 1.4 -6.3 80 78 A N S S+ 0 0 74 -11,-2.7 -1,-0.1 29,-0.1 -10,-0.1 0.773 91.8 31.1 -74.1 -28.4 13.4 0.6 -4.0 81 79 A Q S S- 0 0 152 -12,-0.5 29,-0.4 27,-0.1 27,-0.1 -0.915 96.5-102.7-124.1 155.0 12.1 -2.9 -3.5 82 80 A P - 0 0 58 0, 0.0 27,-0.3 0, 0.0 -2,-0.1 -0.297 29.4-147.2 -75.5 163.3 10.1 -5.0 -6.0 83 81 A F E - C 0 108A 17 25,-3.0 25,-2.6 -4,-0.1 2,-0.3 -0.935 20.7-109.5-123.9 150.4 6.4 -5.7 -5.9 84 82 A P E + C 0 107A 41 0, 0.0 -28,-2.8 0, 0.0 2,-0.3 -0.638 45.7 178.4 -74.7 138.4 4.3 -8.6 -6.9 85 83 A V E -BC 55 106A 0 21,-2.7 21,-2.0 -2,-0.3 2,-0.5 -0.952 31.0-143.1-137.0 156.0 2.3 -7.9 -10.1 86 84 A V E -BC 54 105A 0 -32,-2.7 -32,-3.1 -2,-0.3 2,-0.6 -0.988 21.0-156.9-115.6 116.0 -0.2 -9.6 -12.4 87 85 A K E -BC 53 104A 34 17,-2.9 17,-1.9 -2,-0.5 2,-0.6 -0.847 2.9-155.6 -93.6 121.8 0.4 -8.5 -16.0 88 86 A a E -BC 52 103A 0 -36,-2.2 -36,-2.1 -2,-0.6 2,-0.5 -0.877 11.6-169.2 -98.7 117.0 -2.7 -8.9 -18.2 89 87 A V E -BC 51 102A 39 13,-2.8 13,-2.5 -2,-0.6 -38,-0.2 -0.931 28.7-106.1-112.8 131.7 -1.7 -9.3 -21.8 90 88 A L E + C 0 101A 54 -40,-2.9 11,-0.3 -2,-0.5 3,-0.1 -0.300 38.6 169.3 -61.4 127.3 -4.3 -9.1 -24.6 91 89 A N E - 0 0 90 9,-3.7 2,-0.3 1,-0.4 10,-0.2 0.695 66.6 -12.3-101.8 -35.8 -5.1 -12.5 -26.2 92 90 A N E S+ C 0 100A 101 8,-1.7 8,-2.8 6,-0.1 -1,-0.4 -0.975 86.3 70.5-163.2 155.5 -8.2 -11.5 -28.2 93 91 A G - 0 0 20 -2,-0.3 3,-0.1 6,-0.2 6,-0.1 0.125 40.3-145.3 109.5 144.1 -10.7 -8.8 -28.7 94 92 A E S S+ 0 0 156 1,-0.4 -46,-2.4 -47,-0.1 2,-0.3 0.765 82.5 6.9-102.6 -45.9 -11.1 -5.2 -30.1 95 93 A R B > S-D 47 0B 132 -48,-0.3 3,-2.5 -55,-0.0 -1,-0.4 -0.947 93.3 -51.0-137.3 156.0 -13.7 -3.8 -27.7 96 94 A H T 3 S+ 0 0 16 -50,-2.2 -3,-0.0 1,-0.3 -48,-0.0 -0.352 114.1 34.5 -51.2 142.4 -15.5 -4.6 -24.5 97 95 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -64,-0.1 -0.894 118.7 56.3 -95.9 24.8 -17.1 -7.0 -23.8 98 96 A Y < + 0 0 164 -3,-2.5 2,-0.5 2,-0.1 -2,-0.2 0.263 66.6 129.5-102.3 10.7 -14.7 -9.2 -25.8 99 97 A b - 0 0 9 -70,-0.1 2,-0.4 -6,-0.1 -6,-0.2 -0.553 34.0-177.5 -73.4 118.9 -11.4 -8.3 -24.2 100 98 A E E -C 92 0A 86 -8,-2.8 -9,-3.7 -2,-0.5 -8,-1.7 -0.958 3.2-179.3-122.6 137.3 -9.6 -11.5 -23.4 101 99 A Y E -C 90 0A 17 -2,-0.4 2,-0.5 -11,-0.3 -72,-0.2 -0.864 28.3-134.4-131.5 158.3 -6.2 -11.7 -21.6 102 100 A R E -C 89 0A 171 -13,-2.5 -13,-2.8 -2,-0.3 2,-0.4 -0.979 27.9-147.6-108.8 134.1 -3.6 -14.0 -20.3 103 101 A G E -C 88 0A 22 -2,-0.5 2,-0.4 -78,-0.4 -15,-0.2 -0.830 14.7-175.5-101.4 137.6 -2.3 -13.1 -16.8 104 102 A T E -C 87 0A 86 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.3 -0.997 15.2-143.2-133.3 130.0 1.2 -13.7 -15.6 105 103 A R E +C 86 0A 150 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.707 30.8 154.5 -88.6 138.6 2.5 -13.1 -12.1 106 104 A S E -C 85 0A 45 -21,-2.0 -21,-2.7 -2,-0.3 2,-0.5 -0.958 42.1-119.1-150.7 169.1 6.0 -11.8 -11.5 107 105 A T E +C 84 0A 102 -2,-0.3 2,-0.3 -23,-0.2 -2,-0.0 -0.971 48.6 156.0-110.7 127.2 8.0 -9.8 -9.0 108 106 A R E -C 83 0A 49 -25,-2.6 -25,-3.0 -2,-0.5 2,-0.3 -0.997 49.7-102.5-153.1 151.3 9.3 -6.6 -10.4 109 107 A Y - 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