==== 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 HYDROLASE/HYDROLASE INHIBITOR 31-MAY-06 2H6M . COMPND 2 MOLECULE: PICORNAIN 3C; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS A VIRUS; . AUTHOR J.YIN,M.M.CHERNEY,E.M.BERGMANN,M.N.JAMES . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 39.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 3 3 1 0 0 1 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 0 0 0 1 0 0 1 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 S > 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.8 11.7 13.3 47.8 2 2 A T H > + 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.914 360.0 53.7 -54.3 -44.7 8.8 11.1 46.7 3 3 A L H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.846 107.3 49.0 -65.1 -36.3 6.7 14.1 45.9 4 4 A E H > S+ 0 0 138 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 112.4 47.2 -72.1 -39.7 9.4 15.6 43.6 5 5 A I H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.925 109.9 56.0 -60.8 -40.4 9.8 12.4 41.7 6 6 A A H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.871 103.9 53.0 -59.9 -38.2 6.0 12.3 41.5 7 7 A G H X S+ 0 0 37 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.878 108.7 49.1 -63.8 -40.6 6.0 15.7 39.9 8 8 A L H X S+ 0 0 31 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.874 113.4 46.9 -67.3 -38.2 8.4 14.5 37.2 9 9 A V H >X S+ 0 0 0 -4,-2.3 3,-1.4 2,-0.2 4,-0.9 0.956 109.5 54.1 -62.9 -51.2 6.3 11.4 36.6 10 10 A R H >< S+ 0 0 159 -4,-2.9 3,-0.9 1,-0.3 -2,-0.2 0.875 106.0 52.5 -52.2 -43.4 3.1 13.5 36.5 11 11 A K H 3< S+ 0 0 148 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.713 113.0 44.7 -69.4 -21.5 4.5 15.8 33.8 12 12 A N H << S+ 0 0 6 -3,-1.4 21,-2.8 -4,-0.7 2,-0.4 0.446 88.7 104.9-102.1 -2.7 5.4 12.8 31.6 13 13 A L E << +A 32 0A 18 -3,-0.9 2,-0.3 -4,-0.9 19,-0.2 -0.648 45.7 178.0 -82.2 132.7 2.2 10.8 32.0 14 14 A V E -A 31 0A 1 17,-2.9 17,-2.3 -2,-0.4 2,-0.4 -0.877 32.3-107.9-124.8 161.0 -0.2 10.9 29.0 15 15 A Q E -AB 30 60A 8 45,-2.2 45,-2.5 -2,-0.3 2,-0.5 -0.768 30.7-148.6 -87.2 138.8 -3.5 9.2 28.4 16 16 A F E +AB 29 59A 0 13,-3.1 12,-2.4 -2,-0.4 13,-1.4 -0.929 21.7 171.5-110.8 127.8 -3.4 6.4 25.9 17 17 A G E -AB 27 58A 0 41,-2.5 41,-3.0 -2,-0.5 2,-0.4 -0.916 18.6-151.5-134.7 160.6 -6.4 5.6 23.7 18 18 A V E +AB 26 57A 19 8,-2.3 8,-2.9 -2,-0.3 2,-0.3 -0.979 21.6 159.5-132.5 141.1 -7.3 3.4 20.8 19 19 A G E - B 0 56A 3 37,-2.3 37,-3.5 -2,-0.4 2,-0.2 -0.991 39.8-103.6-155.1 158.8 -9.8 3.9 18.0 20 20 A E > - 0 0 136 4,-0.5 3,-2.4 -2,-0.3 35,-0.1 -0.554 60.1 -82.0 -73.8 150.3 -10.8 2.8 14.5 21 21 A K T 3 S+ 0 0 124 33,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.331 120.2 8.5 -49.2 130.7 -10.0 5.3 11.8 22 22 A N T 3 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.544 115.1 105.8 69.5 11.7 -12.9 7.8 11.8 23 23 A G S < S- 0 0 36 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.542 78.1 -72.1-114.9 178.3 -14.4 6.4 15.0 24 24 A S - 0 0 117 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.4 -0.373 47.9-117.8 -68.2 146.9 -14.6 7.2 18.7 25 25 A V - 0 0 42 -6,-0.2 2,-0.7 -2,-0.1 -6,-0.2 -0.751 16.1-149.3 -86.8 131.9 -11.5 7.0 20.9 26 26 A R E -A 18 0A 140 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.6 -0.920 13.2-146.7 -97.8 110.6 -11.6 4.5 23.7 27 27 A W E +A 17 0A 75 -2,-0.7 -10,-0.3 -10,-0.2 3,-0.1 -0.729 26.8 169.8 -82.0 118.3 -9.4 6.0 26.5 28 28 A V E - 0 0 47 -12,-2.4 2,-0.2 -2,-0.6 144,-0.2 0.886 45.0 -49.1-102.8 -50.9 -7.8 2.9 28.1 29 29 A M E -A 16 0A 7 -13,-1.4 -13,-3.1 142,-0.1 -1,-0.3 -0.848 64.9 -60.2-166.4-165.6 -5.0 3.8 30.6 30 30 A N E -A 15 0A 0 142,-2.6 2,-0.3 -2,-0.2 -15,-0.2 -0.640 30.8-161.7 -95.4 156.9 -1.8 5.9 31.0 31 31 A A E -A 14 0A 0 -17,-2.3 -17,-2.9 -2,-0.2 2,-0.6 -0.964 15.6-138.4-129.9 150.6 1.5 5.8 29.2 32 32 A L E -AC 13 40A 0 8,-2.5 8,-2.7 -2,-0.3 -19,-0.2 -0.937 7.5-140.3-115.7 113.6 4.7 7.3 30.6 33 33 A G E + C 0 39A 0 -21,-2.8 6,-0.3 -2,-0.6 3,-0.1 -0.492 25.8 171.4 -64.1 137.3 7.1 9.3 28.5 34 34 A V E - 0 0 2 4,-2.7 65,-2.4 1,-0.4 66,-0.8 0.692 58.5 -14.6-118.4 -33.0 10.7 8.4 29.4 35 35 A K E > S- C 0 38A 90 3,-1.2 3,-2.9 63,-0.2 -1,-0.4 -0.913 107.6 -25.4-172.7 141.3 13.0 10.0 26.8 36 36 A D B 3 S-G 96 0B 64 60,-0.8 60,-2.7 -2,-0.3 -1,-0.1 -0.223 126.0 -25.6 50.0-125.7 12.8 11.7 23.4 37 37 A D T 3 S+ 0 0 28 58,-0.2 53,-2.8 -4,-0.1 2,-0.4 0.045 111.1 114.3-106.6 27.4 9.7 10.2 21.7 38 38 A W E < -CD 35 89A 21 -3,-2.9 -4,-2.7 51,-0.2 -3,-1.2 -0.803 40.0-179.7-103.3 134.5 9.7 7.0 23.7 39 39 A L E -CD 33 88A 0 49,-2.5 49,-2.7 -2,-0.4 2,-0.5 -0.913 26.2-128.5-125.5 155.8 7.0 5.9 26.2 40 40 A L E +CD 32 87A 0 -8,-2.7 -8,-2.5 -2,-0.3 47,-0.2 -0.888 38.5 163.1 -94.8 134.3 6.4 3.0 28.4 41 41 A V E - D 0 86A 0 45,-2.0 45,-2.4 -2,-0.5 2,-0.4 -0.979 44.8-107.9-150.9 138.8 3.0 1.5 28.0 42 42 A P E > - D 0 85A 0 0, 0.0 3,-1.8 0, 0.0 43,-0.3 -0.562 25.6-148.3 -63.8 119.8 1.4 -1.9 29.0 43 43 A S G >> S+ 0 0 2 41,-2.7 4,-2.9 -2,-0.4 3,-2.0 0.713 90.4 78.6 -66.6 -17.9 0.9 -3.7 25.7 44 44 A H G 34 S+ 0 0 4 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.693 77.2 77.6 -63.1 -14.0 -2.2 -5.4 27.1 45 45 A A G <4 S- 0 0 13 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.780 121.7 -5.4 -59.6 -28.9 -3.9 -2.0 26.3 46 46 A Y T X4 S+ 0 0 10 -3,-2.0 3,-1.4 -4,-0.2 -2,-0.2 0.601 109.7 85.3-138.7 -26.8 -4.0 -3.0 22.6 47 47 A K T 3< S+ 0 0 96 -4,-2.9 -3,-0.1 1,-0.3 5,-0.1 0.655 88.6 54.4 -74.3 -13.4 -2.3 -6.3 21.6 48 48 A F T 3 S+ 0 0 59 -4,-0.3 -1,-0.3 -5,-0.2 2,-0.3 0.422 89.2 90.7-100.8 2.6 -5.1 -8.7 22.3 49 49 A E S X S- 0 0 53 -3,-1.4 3,-0.8 1,-0.1 2,-0.1 -0.661 89.4 -88.9 -95.7 153.3 -7.7 -7.0 20.2 50 50 A K T 3 S- 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.352 101.2 -4.6 -63.2 134.8 -8.3 -7.9 16.5 51 51 A D T > S+ 0 0 97 1,-0.1 3,-1.6 -4,-0.1 4,-0.3 0.852 72.1 171.0 55.3 47.6 -6.3 -6.0 13.9 52 52 A Y G X S+ 0 0 51 -3,-0.8 3,-1.9 1,-0.3 18,-0.3 0.846 70.2 62.8 -58.8 -35.9 -4.5 -3.6 16.3 53 53 A E G 3 S+ 0 0 113 1,-0.3 18,-0.9 17,-0.1 -1,-0.3 0.696 98.4 55.7 -66.9 -19.3 -2.2 -2.3 13.6 54 54 A M G < S+ 0 0 153 -3,-1.6 -33,-0.5 16,-0.2 -1,-0.3 0.461 94.8 91.4 -90.1 -1.5 -5.1 -0.9 11.6 55 55 A M S < S- 0 0 43 -3,-1.9 15,-2.7 -4,-0.3 2,-0.4 -0.399 78.8-117.8 -85.2 166.4 -6.2 1.1 14.6 56 56 A E E -BE 19 69A 23 -37,-3.5 -37,-2.3 13,-0.2 2,-0.4 -0.893 22.1-145.3-101.7 135.2 -5.3 4.6 15.5 57 57 A F E -BE 18 68A 0 11,-3.3 11,-2.0 -2,-0.4 2,-0.4 -0.867 14.2-157.0 -99.0 141.3 -3.4 5.2 18.7 58 58 A Y E -BE 17 67A 37 -41,-3.0 -41,-2.5 -2,-0.4 2,-0.5 -0.931 9.6-165.7-123.0 139.6 -4.1 8.4 20.6 59 59 A F E -BE 16 66A 0 7,-3.2 7,-2.5 -2,-0.4 2,-0.7 -0.985 7.2-159.1-126.8 118.4 -2.0 10.3 23.2 60 60 A N E -BE 15 65A 23 -45,-2.5 -45,-2.2 -2,-0.5 2,-0.8 -0.881 7.8-175.4-102.6 110.1 -3.6 13.0 25.3 61 61 A R E > S- E 0 64A 91 3,-3.1 3,-1.4 -2,-0.7 -47,-0.1 -0.849 74.1 -46.1-106.9 91.0 -1.1 15.4 26.7 62 62 A G T 3 S- 0 0 86 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.816 120.9 -38.1 54.0 39.7 -3.1 17.7 29.0 63 63 A G T 3 S+ 0 0 45 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.419 117.3 107.4 92.7 -2.2 -5.9 18.3 26.5 64 64 A T E < -E 61 0A 77 -3,-1.4 -3,-3.1 2,-0.0 2,-0.4 -0.963 61.4-147.6-105.9 126.3 -3.7 18.4 23.4 65 65 A Y E -E 60 0A 134 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.761 17.1-173.5-106.0 137.8 -4.2 15.3 21.4 66 66 A Y E -E 59 0A 59 -7,-2.5 -7,-3.2 -2,-0.4 2,-0.3 -0.995 10.3-175.8-127.7 132.0 -1.7 13.4 19.2 67 67 A S E +E 58 0A 55 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.894 7.5 168.8-129.5 159.6 -2.6 10.5 17.1 68 68 A I E -E 57 0A 14 -11,-2.0 -11,-3.3 -2,-0.3 2,-0.2 -0.969 42.5 -91.9-162.4 147.9 -0.8 8.0 14.8 69 69 A S E > -E 56 0A 34 -2,-0.3 3,-2.3 -13,-0.2 4,-0.3 -0.471 35.0-127.6 -59.6 135.7 -1.5 4.8 13.0 70 70 A A G > S+ 0 0 1 -15,-2.7 3,-1.0 1,-0.3 -16,-0.2 0.798 110.3 63.3 -57.2 -26.9 -0.6 1.8 15.2 71 71 A G G 3 S+ 0 0 46 -18,-0.9 -1,-0.3 -16,-0.3 -18,-0.1 0.596 99.0 55.9 -72.2 -10.5 1.5 0.6 12.3 72 72 A N G < S+ 0 0 106 -3,-2.3 2,-0.3 -19,-0.1 -1,-0.2 0.336 86.1 89.0-108.1 4.2 3.7 3.7 12.6 73 73 A V S < S- 0 0 12 -3,-1.0 2,-0.6 -4,-0.3 17,-0.2 -0.797 74.1-133.4 -95.1 146.8 4.7 3.4 16.3 74 74 A V E -F 89 0A 81 15,-1.8 15,-2.6 -2,-0.3 2,-0.5 -0.909 18.3-157.5-105.3 118.0 7.9 1.3 17.0 75 75 A I E -F 88 0A 54 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.818 10.9-176.2-101.6 127.4 7.5 -1.2 19.7 76 76 A Q E -F 87 0A 65 11,-3.1 11,-3.0 -2,-0.5 2,-0.1 -0.986 23.0-121.9-126.9 133.3 10.6 -2.5 21.6 77 77 A S E -F 86 0A 63 -2,-0.4 9,-0.1 9,-0.2 3,-0.1 -0.346 5.6-142.1 -72.3 150.0 10.7 -5.2 24.3 78 78 A L S S- 0 0 4 7,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.771 80.0 -26.1 -77.1 -29.8 12.1 -4.5 27.8 79 79 A D S S- 0 0 79 2,-0.3 -1,-0.2 132,-0.0 4,-0.1 -0.909 93.2 -49.4-166.4-179.3 13.6 -8.0 28.0 80 80 A V S S+ 0 0 117 -2,-0.3 -2,-0.0 -3,-0.1 2,-0.0 -0.378 102.6 13.6 -65.8 147.7 13.2 -11.5 26.6 81 81 A G S S- 0 0 60 -2,-0.1 2,-0.6 76,-0.0 -2,-0.3 -0.191 111.3 -34.9 81.4-174.0 9.7 -13.0 26.8 82 82 A F + 0 0 62 1,-0.1 76,-0.3 74,-0.1 3,-0.1 -0.756 54.8 160.2 -88.6 121.5 6.4 -11.3 27.5 83 83 A Q - 0 0 10 -2,-0.6 2,-2.5 2,-0.2 -1,-0.1 0.341 39.5-139.7-119.0 4.4 6.7 -8.4 30.0 84 84 A D S S+ 0 0 1 72,-0.1 -41,-2.7 -42,-0.1 2,-0.1 -0.453 80.9 83.6 69.4 -71.0 3.5 -6.6 29.1 85 85 A V E +D 42 0A 1 -2,-2.5 -7,-0.5 -43,-0.3 2,-0.3 -0.416 64.3 179.3 -62.1 131.4 5.1 -3.2 29.4 86 86 A V E -DF 41 77A 14 -45,-2.4 -45,-2.0 -9,-0.1 2,-0.4 -0.859 32.8-111.2-126.8 162.7 6.8 -2.2 26.2 87 87 A L E -DF 40 76A 0 -11,-3.0 -11,-3.1 -2,-0.3 2,-0.4 -0.822 36.3-167.1 -89.6 135.5 8.8 0.8 25.0 88 88 A M E -DF 39 75A 0 -49,-2.7 -49,-2.5 -2,-0.4 2,-0.5 -0.986 13.3-150.9-133.5 122.2 6.9 2.6 22.2 89 89 A K E -DF 38 74A 67 -15,-2.6 -15,-1.8 -2,-0.4 -51,-0.2 -0.830 12.8-172.1 -92.5 123.3 8.4 5.2 19.9 90 90 A V > - 0 0 0 -53,-2.8 3,-2.0 -2,-0.5 -17,-0.1 -0.896 9.1-164.6-120.8 96.3 5.7 7.7 18.8 91 91 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.761 86.8 53.3 -55.7 -26.5 7.1 10.1 16.1 92 92 A T T 3 S+ 0 0 68 -55,-0.1 -25,-0.1 2,-0.1 -24,-0.0 0.507 86.7 99.7 -88.3 -5.2 4.2 12.6 16.5 93 93 A I S < S- 0 0 11 -3,-2.0 2,-0.1 -56,-0.2 3,-0.1 -0.545 81.7-107.5 -83.2 142.8 4.6 13.1 20.2 94 94 A P - 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0 0 106 100,-0.2 3,-1.9 101,-0.1 4,-0.5 -0.664 23.7-119.2 -77.2 142.4 19.2 0.3 38.8 106 106 A K G > S+ 0 0 93 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.891 114.4 55.2 -47.2 -46.9 18.9 -3.5 38.7 107 107 A G G 3 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.683 104.1 54.9 -62.1 -21.1 21.5 -3.9 41.4 108 108 A D G X S+ 0 0 52 -3,-1.9 3,-1.6 1,-0.2 4,-0.4 0.426 74.4 104.1 -95.9 -0.0 19.6 -1.6 43.8 109 109 A V G X> S+ 0 0 15 -3,-1.5 3,-2.0 -4,-0.5 4,-0.7 0.876 73.8 59.2 -47.8 -47.2 16.3 -3.6 43.6 110 110 A P G >4 S+ 0 0 85 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.787 95.3 66.2 -56.3 -25.4 16.8 -5.1 47.1 111 111 A R G <4 S+ 0 0 107 -3,-1.6 -2,-0.2 1,-0.2 71,-0.1 0.662 99.7 49.4 -73.0 -15.7 16.9 -1.6 48.6 112 112 A A G X4 S+ 0 0 0 -3,-2.0 3,-1.1 -4,-0.4 23,-0.5 0.618 88.5 105.2 -93.9 -15.9 13.2 -1.0 47.6 113 113 A L T << S+ 0 0 46 -4,-0.7 23,-0.2 -3,-0.5 3,-0.1 -0.322 83.3 15.2 -65.5 147.4 11.9 -4.2 49.2 114 114 A N T 3 S+ 0 0 97 21,-3.4 2,-0.3 1,-0.2 -1,-0.2 0.633 106.8 105.2 65.7 16.8 10.0 -4.2 52.5 115 115 A R S < S- 0 0 122 -3,-1.1 20,-1.9 18,-0.2 -1,-0.2 -0.900 75.7 -99.3-126.3 153.9 9.5 -0.4 52.2 116 116 A L - 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