==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-JUL-09 3IFU . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORCINE REPRODUCTIVE AND RESPIRATORY . AUTHOR Y.SUN,F.XUE,Y.GUO,M.MA,Z.LOU,Z.RAO . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1.7 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 . 1 0.6 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 1 0 0 0 0 0 0 0 1 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 . 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A D 0 0 201 0, 0.0 25,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 104.9 -14.2 12.7 9.5 2 7 A R - 0 0 116 23,-0.1 2,-0.3 1,-0.1 25,-0.2 -0.481 360.0 -62.6-119.5-172.6 -12.6 10.4 12.1 3 8 A C - 0 0 20 23,-2.2 25,-0.3 -2,-0.2 -1,-0.1 -0.591 38.6-177.4 -78.8 137.9 -13.5 7.6 14.5 4 9 A T + 0 0 136 -2,-0.3 2,-0.1 23,-0.1 -1,-0.1 -0.177 37.1 124.0-129.0 39.5 -16.0 8.6 17.2 5 10 A C S S- 0 0 45 1,-0.2 -2,-0.0 4,-0.1 4,-0.0 -0.448 77.5 -73.5 -92.0 170.0 -16.3 5.4 19.2 6 11 A T > - 0 0 73 1,-0.2 3,-2.3 -2,-0.1 -1,-0.2 -0.425 49.9-115.5 -61.3 138.0 -15.7 5.0 22.9 7 12 A P T 3 S+ 0 0 43 0, 0.0 40,-2.5 0, 0.0 -1,-0.2 0.544 111.2 71.9 -56.0 -5.0 -11.8 5.1 23.4 8 13 A N T 3 + 0 0 38 38,-0.2 2,-0.5 2,-0.1 41,-0.2 0.368 69.0 112.6 -92.4 6.1 -11.9 1.5 24.6 9 14 A A S < S- 0 0 0 -3,-2.3 38,-0.1 1,-0.1 12,-0.1 -0.688 77.5-109.3 -78.7 121.5 -12.6 0.3 21.1 10 15 A R - 0 0 91 -2,-0.5 11,-3.4 10,-0.1 12,-0.5 0.018 31.6-141.5 -52.8 157.1 -9.5 -1.6 19.9 11 16 A V E -A 20 0A 3 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.843 14.1-170.8-123.4 155.5 -7.2 -0.4 17.2 12 17 A F E -A 19 0A 7 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.930 20.5-126.2-138.8 161.3 -5.2 -1.8 14.3 13 18 A V E +A 18 0A 15 60,-2.8 2,-0.4 -2,-0.3 64,-0.3 -0.959 22.3 177.8-119.3 125.4 -2.5 -0.4 12.0 14 19 A A - 0 0 14 3,-2.2 3,-0.3 -2,-0.5 61,-0.1 -0.994 67.7 -43.8-124.4 126.7 -2.7 -0.5 8.2 15 20 A E S S- 0 0 135 -2,-0.4 129,-0.1 1,-0.2 130,-0.1 -0.286 124.5 -26.4 47.3-124.6 0.1 1.2 6.3 16 21 A G S S+ 0 0 70 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.954 118.3 91.4 -80.6 -48.3 0.7 4.4 8.2 17 22 A Q - 0 0 72 -3,-0.3 -3,-2.2 -4,-0.1 2,-0.5 -0.026 65.1-138.9 -54.8 144.2 -2.8 4.9 9.7 18 23 A V E -A 13 0A 21 9,-0.3 9,-3.0 -5,-0.2 2,-0.3 -0.881 32.0-168.9 -99.3 125.3 -4.2 3.8 13.0 19 24 A Y E -AB 12 26A 76 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.3 -0.870 23.1-109.3-120.8 157.5 -7.7 2.6 12.5 20 25 A C E > -A 11 0A 0 5,-2.1 4,-1.5 -2,-0.3 -9,-0.2 -0.670 14.9-144.4 -85.9 135.6 -10.6 1.6 14.8 21 26 A T T 4 S+ 0 0 9 -11,-3.4 -10,-0.1 -2,-0.3 -1,-0.1 0.784 97.0 49.3 -67.2 -27.9 -11.5 -2.1 15.0 22 27 A R T 4 S+ 0 0 122 -12,-0.5 -1,-0.2 1,-0.1 72,-0.1 0.939 127.5 12.7 -79.0 -52.8 -15.2 -1.1 15.3 23 28 A C T 4 S- 0 0 50 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.410 88.7-128.1-108.9 -1.8 -16.0 1.4 12.6 24 29 A L < + 0 0 64 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.699 64.4 134.1 62.1 20.7 -12.9 1.0 10.4 25 30 A S - 0 0 41 1,-0.1 -5,-2.1 -5,-0.1 -1,-0.2 -0.750 67.2 -86.6-101.4 150.8 -12.4 4.8 10.4 26 31 A A B -B 19 0A 16 -2,-0.3 -23,-2.2 -25,-0.3 2,-0.5 -0.198 43.8-131.7 -53.4 140.7 -9.1 6.5 11.1 27 32 A R - 0 0 12 -9,-3.0 -9,-0.3 -25,-0.2 -1,-0.1 -0.870 14.4-147.0-104.9 125.9 -8.3 7.0 14.8 28 33 A S - 0 0 59 -2,-0.5 2,-0.2 -25,-0.3 -1,-0.0 -0.220 37.6 -77.2 -78.8 172.6 -7.1 10.4 16.1 29 34 A L - 0 0 120 1,-0.1 16,-0.2 2,-0.0 -1,-0.1 -0.478 51.5-110.0 -71.4 141.4 -4.7 10.9 19.0 30 35 A L - 0 0 16 14,-3.3 2,-0.5 -2,-0.2 -1,-0.1 -0.507 33.7-103.6 -73.8 141.5 -6.2 10.4 22.4 31 36 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.331 40.7-122.3 -45.5 2.2 -6.6 13.6 24.6 32 37 A L S S+ 0 0 121 -2,-0.5 -2,-0.1 1,-0.2 12,-0.0 0.160 110.1 75.4 71.7 -24.6 -3.6 12.7 26.8 33 38 A N S S+ 0 0 143 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.722 106.5 31.7 -84.9 -26.0 -6.1 12.9 29.6 34 39 A L S S+ 0 0 63 10,-0.1 -1,-0.1 2,-0.0 11,-0.1 0.678 95.3 117.4 -99.9 -27.4 -7.4 9.5 28.5 35 40 A Q - 0 0 46 1,-0.1 9,-0.2 9,-0.1 3,-0.1 -0.042 62.1-138.4 -43.2 141.4 -4.0 8.3 27.2 36 41 A V > - 0 0 11 7,-1.2 3,-3.3 10,-0.3 7,-0.2 -0.805 12.3-165.6-110.8 87.6 -2.7 5.2 29.0 37 42 A P T > S+ 0 0 99 0, 0.0 3,-0.9 0, 0.0 21,-0.2 0.751 84.8 66.3 -40.9 -35.3 1.0 5.8 29.5 38 43 A E T 3 S+ 0 0 97 1,-0.3 18,-2.4 -3,-0.1 -3,-0.0 0.595 94.3 61.4 -68.8 -9.7 1.5 2.2 30.4 39 44 A L B X> S-c 56 0B 4 -3,-3.3 4,-3.4 1,-0.3 3,-0.6 -0.169 87.7-151.7-110.9 40.0 0.6 1.2 26.8 40 45 A G T <4 S- 0 0 2 16,-1.4 4,-0.4 -3,-0.9 -1,-0.3 0.134 74.2 -7.9 30.4-128.3 3.3 3.0 24.9 41 46 A V T >4 S+ 0 0 32 27,-0.4 3,-1.3 16,-0.3 -1,-0.2 0.853 137.1 58.2 -61.9 -38.1 2.3 3.9 21.3 42 47 A L G X> S+ 0 0 5 -3,-0.6 4,-3.7 1,-0.3 3,-2.3 0.890 97.5 60.4 -60.4 -41.3 -1.0 2.0 21.7 43 48 A G G 3< S+ 0 0 0 -4,-3.4 -7,-1.2 1,-0.3 -1,-0.3 0.649 90.0 71.7 -62.6 -14.4 -2.0 4.1 24.7 44 49 A L G <4 S+ 0 0 24 -3,-1.3 -14,-3.3 -4,-0.4 -1,-0.3 0.578 121.9 9.9 -77.4 -8.4 -1.8 7.1 22.5 45 50 A F T <4 S+ 0 0 30 -3,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.554 121.4 64.2-136.8 -33.2 -5.0 5.9 20.8 46 51 A Y < + 0 0 23 -4,-3.7 -10,-0.3 -7,-0.2 -1,-0.2 -0.897 47.0 179.5-110.7 125.2 -6.4 3.0 22.9 47 52 A R - 0 0 99 -40,-2.5 -12,-0.1 -2,-0.5 -4,-0.0 -0.915 24.1-145.2-121.5 100.1 -7.7 3.2 26.4 48 53 A P - 0 0 16 0, 0.0 -39,-0.1 0, 0.0 4,-0.1 0.091 16.7-117.6 -57.3 175.9 -8.9 -0.2 27.7 49 54 A E S S- 0 0 138 -41,-0.2 3,-0.1 2,-0.1 -41,-0.0 0.806 86.9 -8.2 -86.6 -33.9 -11.9 -0.7 30.0 50 55 A E S S- 0 0 159 1,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.322 109.0 -14.2-138.1-142.6 -10.1 -2.3 32.9 51 56 A P - 0 0 104 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 0.233 54.4-128.8 -53.9-167.4 -6.6 -3.7 33.7 52 57 A L - 0 0 49 -3,-0.1 -3,-0.1 -4,-0.1 3,-0.1 0.796 10.7-155.3-109.8 -53.5 -4.0 -4.4 31.0 53 58 A R S S+ 0 0 189 51,-0.0 2,-0.3 0, 0.0 49,-0.0 0.174 82.6 25.7 86.6 -11.1 -2.8 -8.0 31.6 54 59 A W S S- 0 0 64 2,-0.0 2,-0.3 0, 0.0 50,-0.1 -0.929 79.9-132.6-169.6 154.7 0.4 -6.9 29.8 55 60 A T - 0 0 88 -2,-0.3 -16,-0.2 -3,-0.1 -17,-0.1 -0.751 4.2-138.4-118.9 166.3 2.3 -3.6 29.2 56 61 A L B -c 39 0B 8 -18,-2.4 -16,-1.4 -2,-0.3 2,-0.4 -0.956 16.1-137.8-128.4 114.9 3.9 -1.7 26.3 57 62 A P - 0 0 92 0, 0.0 -16,-0.3 0, 0.0 -19,-0.1 -0.548 28.2-118.0 -71.5 124.4 7.2 0.1 26.6 58 63 A R + 0 0 166 -2,-0.4 2,-0.3 -21,-0.2 -18,-0.1 -0.361 56.8 132.8 -60.6 136.8 7.2 3.5 24.8 59 64 A A - 0 0 45 9,-0.2 9,-0.2 -2,-0.0 -1,-0.0 -0.934 52.8 -75.1-166.3-171.0 9.7 3.6 22.0 60 65 A F - 0 0 181 -2,-0.3 2,-0.3 7,-0.1 9,-0.1 -0.816 49.8-104.7-104.9 143.4 10.8 4.4 18.4 61 66 A P - 0 0 82 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.508 34.7-143.2 -70.0 128.3 9.8 2.3 15.4 62 67 A T - 0 0 81 3,-1.7 3,-0.0 -2,-0.3 0, 0.0 -0.504 31.4-100.8 -85.8 160.1 12.7 0.1 14.2 63 68 A V S S+ 0 0 112 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.688 126.2 26.6 -54.5 -13.9 13.2 -0.5 10.5 64 69 A E S S+ 0 0 57 1,-0.2 2,-0.6 83,-0.1 -1,-0.2 0.586 114.2 62.4-123.8 -17.9 11.5 -3.9 11.3 65 70 A C - 0 0 11 76,-0.1 -3,-1.7 -5,-0.1 -1,-0.2 -0.878 65.7-173.9-118.4 104.0 9.3 -3.4 14.3 66 71 A S S S+ 0 0 58 -2,-0.6 2,-0.2 76,-0.5 8,-0.1 -0.954 75.5 33.8-149.8 126.8 6.4 -1.0 13.9 67 72 A P S > S- 0 0 13 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.418 112.5-113.2 -59.0 137.9 4.5 -0.0 16.0 68 73 A A T 3 S+ 0 0 7 1,-0.2 -27,-0.4 -9,-0.2 -9,-0.2 -0.271 95.3 6.6 -53.0 120.7 7.5 -0.4 18.2 69 74 A G T 3 S+ 0 0 35 -9,-0.1 -1,-0.2 -29,-0.1 3,-0.1 0.014 132.8 49.1 97.3 -30.6 6.9 -3.2 20.7 70 75 A A X + 0 0 1 -3,-1.5 3,-2.0 1,-0.1 4,-0.2 -0.416 54.9 155.5-140.0 61.4 3.6 -4.4 19.3 71 76 A C G > + 0 0 0 104,-2.6 3,-1.7 1,-0.3 4,-0.2 0.644 64.7 80.0 -64.7 -12.7 4.1 -4.9 15.6 72 77 A W G >> S+ 0 0 3 103,-0.3 3,-1.4 1,-0.3 4,-0.9 0.693 74.1 75.6 -66.7 -17.6 1.3 -7.4 15.7 73 78 A L G <4 S+ 0 0 5 -3,-2.0 -60,-2.8 1,-0.3 4,-0.4 0.749 92.9 55.4 -63.4 -21.3 -1.1 -4.5 15.6 74 79 A S G <4 S+ 0 0 2 -3,-1.7 -1,-0.3 -62,-0.2 -2,-0.2 0.600 101.9 55.2 -85.5 -15.1 -0.1 -4.3 12.0 75 80 A A T <> S+ 0 0 0 -3,-1.4 4,-2.1 -4,-0.2 5,-0.3 0.612 84.8 84.5 -94.7 -12.4 -1.2 -7.9 11.3 76 81 A I H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 5,-0.2 0.929 92.8 41.6 -55.7 -53.6 -4.8 -7.6 12.5 77 82 A F H > S+ 0 0 50 -4,-0.4 4,-3.1 -64,-0.3 5,-0.2 0.942 114.4 49.1 -63.5 -51.5 -6.3 -6.2 9.3 78 83 A P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.906 112.8 47.9 -56.7 -42.9 -4.5 -8.5 6.8 79 84 A I H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.904 114.5 47.0 -65.0 -40.0 -5.3 -11.7 8.8 80 85 A A H < S+ 0 0 0 -4,-1.9 4,-0.3 -5,-0.3 3,-0.2 0.919 113.6 47.0 -68.7 -42.8 -8.9 -10.6 9.0 81 86 A R H >< S+ 0 0 69 -4,-3.1 3,-0.9 1,-0.2 -2,-0.2 0.912 114.5 44.9 -66.1 -43.3 -9.3 -9.7 5.4 82 87 A M H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.637 115.0 52.0 -74.1 -13.1 -7.7 -12.8 4.0 83 88 A T T 3< S+ 0 0 6 -4,-0.8 2,-0.3 -3,-0.2 -1,-0.2 0.315 109.0 47.1-107.6 7.9 -9.7 -14.9 6.4 84 89 A S < - 0 0 22 -3,-0.9 2,-0.1 -4,-0.3 5,-0.1 -0.868 67.3-129.1-141.0 173.9 -13.2 -13.5 5.7 85 90 A G >> - 0 0 34 -2,-0.3 4,-0.8 1,-0.0 3,-0.5 -0.300 44.3 -81.7-109.3-163.8 -15.6 -12.7 2.8 86 91 A N G >4 S+ 0 0 142 1,-0.3 2,-1.2 2,-0.2 3,-0.5 0.960 126.1 38.4 -68.4 -53.9 -17.7 -9.7 1.9 87 92 A L G 34 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 -0.622 120.3 46.6 -97.8 73.1 -20.6 -10.3 4.2 88 93 A N G <> S+ 0 0 64 -2,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.221 77.2 101.8 179.5 -20.7 -18.5 -11.6 7.1 89 94 A F H S+ 0 0 138 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.949 111.2 46.9 -55.2 -51.6 -16.8 -7.1 10.6 91 96 A Q H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 114.8 48.5 -54.8 -48.2 -17.4 -10.2 12.7 92 97 A R H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.906 108.9 51.8 -58.5 -47.5 -14.0 -11.5 11.6 93 98 A M H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.920 111.0 49.1 -56.5 -46.0 -12.2 -8.2 12.3 94 99 A V H X S+ 0 0 69 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.860 113.4 44.6 -63.6 -39.5 -13.6 -8.1 15.8 95 100 A R H X S+ 0 0 157 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.859 113.2 51.5 -74.3 -37.2 -12.7 -11.8 16.7 96 101 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.896 111.4 46.3 -66.2 -43.2 -9.2 -11.4 15.2 97 102 A A H X S+ 0 0 1 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 0.960 112.1 50.7 -64.4 -50.8 -8.4 -8.3 17.2 98 103 A A H X S+ 0 0 35 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.887 111.8 48.0 -54.1 -45.6 -9.7 -9.7 20.5 99 104 A E H X S+ 0 0 40 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.970 116.9 40.8 -60.5 -55.5 -7.7 -12.9 20.1 100 105 A I H X>S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.9 0.924 114.5 51.3 -61.3 -48.2 -4.4 -11.1 19.3 101 106 A Y H <5S+ 0 0 8 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.916 110.9 50.1 -55.3 -45.4 -4.9 -8.3 21.9 102 107 A R H <5S+ 0 0 145 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.952 113.6 43.4 -58.3 -51.9 -5.5 -11.0 24.5 103 108 A A H <5S- 0 0 40 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.755 96.8-147.3 -65.9 -24.5 -2.4 -12.9 23.6 104 109 A G T <5S+ 0 0 12 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.738 72.8 45.5 61.9 23.4 -0.5 -9.6 23.4 105 110 A Q S - 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