==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MACROPHAGE SECRETORY PROTEIN 21-OCT-00 1E9L . COMPND 2 MOLECULE: YM1 SECRETORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.D.HSIAO,Y.J.SUN . 372 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.5 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 3 0 3 2 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 22 A Y 0 0 82 0, 0.0 2,-0.4 0, 0.0 368,-0.3 0.000 360.0 360.0 360.0 160.6 33.5 7.4 29.4 2 23 A Q E -a 335 0A 36 332,-3.5 334,-2.2 366,-0.1 2,-0.6 -0.868 360.0-155.3-111.4 144.3 32.8 8.1 25.7 3 24 A L E -a 336 0A 0 -2,-0.4 28,-2.8 332,-0.2 29,-1.3 -0.876 21.4-174.4-118.0 94.2 32.9 5.5 22.9 4 25 A M E -ab 337 32A 0 332,-2.9 334,-2.5 -2,-0.6 2,-0.4 -0.633 2.6-166.1 -90.4 149.6 33.5 7.5 19.7 5 26 A a E -ab 338 33A 1 27,-2.1 29,-2.6 -2,-0.2 2,-0.3 -0.985 13.1-137.8-143.5 129.1 33.4 5.8 16.4 6 27 A Y E - b 0 34A 5 332,-2.4 335,-2.4 -2,-0.4 2,-0.6 -0.636 9.7-160.2 -85.9 136.0 34.6 6.9 13.0 7 28 A Y E - b 0 35A 0 27,-2.6 29,-3.4 -2,-0.3 2,-0.1 -0.937 14.9-144.7-119.3 109.2 32.5 6.3 9.9 8 29 A T > - 0 0 2 -2,-0.6 3,-0.6 27,-0.2 4,-0.2 -0.402 4.2-146.5 -69.0 141.8 34.6 6.4 6.7 9 30 A S G > S+ 0 0 16 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.790 97.7 55.3 -81.8 -28.3 32.8 7.9 3.6 10 31 A W G 3 S+ 0 0 104 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.185 84.1 89.9 -88.6 17.5 34.7 5.6 1.1 11 32 A A G X S+ 0 0 0 -3,-0.6 3,-1.3 1,-0.2 9,-0.6 0.826 79.4 56.8 -81.4 -33.5 33.5 2.6 3.0 12 33 A K T < S+ 0 0 49 -3,-0.6 -1,-0.2 7,-0.3 7,-0.1 0.415 96.5 68.2 -78.3 5.0 30.3 2.2 1.0 13 34 A D T 3 S+ 0 0 128 -3,-0.4 -1,-0.3 5,-0.1 -2,-0.1 0.307 80.2 100.0-103.5 5.3 32.5 2.0 -2.2 14 35 A R S < S- 0 0 21 -3,-1.3 5,-0.1 1,-0.2 259,-0.1 -0.474 94.1 -65.3 -87.7 161.8 34.0 -1.4 -1.2 15 36 A P > - 0 0 46 0, 0.0 3,-3.0 0, 0.0 4,-0.5 -0.113 65.2 -95.9 -44.4 143.2 32.9 -4.7 -2.7 16 37 A I G > S+ 0 0 147 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.791 124.6 45.2 -30.9 -62.1 29.3 -5.4 -1.6 17 38 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 332,-0.1 0.670 117.3 47.3 -64.2 -14.7 30.1 -7.6 1.4 18 39 A G G < S+ 0 0 0 -3,-3.0 2,-0.4 254,-0.1 -1,-0.3 0.281 90.0 110.4-106.7 9.6 32.8 -5.2 2.5 19 40 A S < - 0 0 8 -3,-2.1 2,-0.5 -4,-0.5 -7,-0.3 -0.718 48.0-165.5 -91.6 132.4 30.5 -2.1 2.0 20 41 A F - 0 0 1 -9,-0.6 -8,-0.2 -2,-0.4 -9,-0.2 -0.956 1.4-164.9-122.2 116.9 29.3 -0.2 5.1 21 42 A K > - 0 0 84 -2,-0.5 3,-2.3 -10,-0.1 4,-0.3 -0.702 32.4-114.5 -97.0 151.0 26.5 2.3 4.8 22 43 A P G > S+ 0 0 5 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.738 115.9 54.8 -54.6 -27.7 25.8 4.9 7.6 23 44 A G G 3 S+ 0 0 51 1,-0.2 32,-0.0 38,-0.0 36,-0.0 0.385 91.9 73.1 -89.5 5.0 22.4 3.3 8.4 24 45 A N G < S+ 0 0 85 -3,-2.3 -1,-0.2 2,-0.1 2,-0.2 0.512 77.7 103.5 -92.1 -7.9 24.0 -0.1 8.9 25 46 A I S < S- 0 0 6 -3,-0.7 3,-0.0 -4,-0.3 317,-0.0 -0.468 80.3-113.4 -78.4 146.1 25.5 1.2 12.2 26 47 A D >> - 0 0 74 -2,-0.2 3,-1.0 1,-0.1 4,-0.6 -0.693 21.1-151.0 -78.9 119.8 24.1 0.2 15.6 27 48 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.703 93.7 46.5 -65.0 -22.7 22.6 3.4 17.2 28 49 A C T 34 S+ 0 0 30 1,-0.1 344,-0.1 41,-0.0 -2,-0.0 0.395 94.0 79.0-102.8 2.7 23.2 2.2 20.8 29 50 A L T <4 S+ 0 0 3 -3,-1.0 2,-0.2 2,-0.0 -1,-0.1 0.873 95.7 34.0 -78.2 -41.1 26.8 1.0 20.2 30 51 A a < - 0 0 2 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.702 57.5-149.3-114.1 167.3 28.7 4.4 20.4 31 52 A T S S+ 0 0 11 -28,-2.8 39,-2.4 1,-0.4 2,-0.4 0.745 91.2 25.7 -99.4 -35.3 28.2 7.7 22.2 32 53 A H E -bc 4 70A 12 -29,-1.3 -27,-2.1 37,-0.2 2,-0.4 -0.996 66.5-161.6-133.2 134.1 29.7 9.8 19.4 33 54 A L E -bc 5 71A 2 37,-2.3 39,-2.7 -2,-0.4 2,-0.4 -0.961 10.6-156.6-115.4 131.2 29.8 9.1 15.7 34 55 A I E -bc 6 72A 0 -29,-2.6 -27,-2.6 -2,-0.4 2,-0.6 -0.925 15.4-126.2-111.5 135.5 32.3 11.1 13.6 35 56 A Y E -bc 7 73A 0 37,-2.5 39,-1.4 -2,-0.4 -27,-0.2 -0.734 25.3-113.7 -90.0 118.6 31.8 11.5 9.8 36 57 A A E S- 0 0 1 -29,-3.4 2,-0.3 -2,-0.6 -28,-0.1 0.503 77.0 -40.5 -1.5 -97.7 34.7 10.5 7.5 37 58 A F E - 0 0 36 38,-0.1 11,-0.4 36,-0.1 38,-0.2 -0.993 45.2-155.3-153.0 144.5 35.7 13.9 6.2 38 59 A A E - c 0 75A 2 36,-2.1 38,-0.7 -2,-0.3 9,-0.3 -0.571 27.9-126.7-104.2 172.2 34.1 17.2 5.0 39 60 A G E -I 46 0B 9 7,-3.7 7,-2.4 -2,-0.2 2,-0.4 -0.545 7.4-126.0-115.6-175.6 35.9 19.5 2.6 40 61 A M E +I 45 0B 27 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.996 22.8 170.2-135.7 138.6 36.9 23.2 2.3 41 62 A Q S S- 0 0 125 3,-2.6 3,-0.3 -2,-0.4 -2,-0.0 -0.901 75.1 -8.8-150.9 116.5 36.2 25.8 -0.4 42 63 A N S S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.932 127.1 -58.1 61.8 46.1 36.9 29.5 -0.1 43 64 A N S S+ 0 0 36 1,-0.2 2,-0.4 41,-0.1 -1,-0.2 0.818 116.8 117.3 52.0 34.9 37.7 29.1 3.6 44 65 A E S S- 0 0 90 -3,-0.3 -3,-2.6 57,-0.1 -1,-0.2 -0.989 70.1-115.7-131.9 138.5 34.2 27.7 4.1 45 66 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.504 47.8 152.1 -72.8 142.1 33.3 24.2 5.2 46 67 A T E -I 39 0B 39 -7,-2.4 -7,-3.7 -2,-0.2 2,-0.0 -0.951 43.6 -81.2-160.0 169.4 31.5 22.2 2.6 47 68 A Y - 0 0 86 -2,-0.3 -9,-0.1 -9,-0.3 3,-0.1 -0.280 25.3-131.8 -77.8 165.9 31.0 18.5 1.7 48 69 A T S S+ 0 0 64 -11,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.782 88.1 4.0 -85.8 -32.1 33.4 16.4 -0.4 49 70 A H S > S- 0 0 123 1,-0.1 3,-1.6 -10,-0.0 4,-0.5 -0.987 71.9-113.7-152.5 152.5 30.8 15.0 -2.7 50 71 A E T > S+ 0 0 69 -2,-0.3 3,-0.7 1,-0.3 4,-0.5 0.807 113.1 66.8 -58.3 -31.1 27.1 15.5 -3.3 51 72 A Q T >> S+ 0 0 58 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.802 88.1 72.2 -60.0 -27.8 26.4 11.9 -2.2 52 73 A D H X> S+ 0 0 4 -3,-1.6 4,-2.0 1,-0.3 3,-1.9 0.878 81.9 64.2 -56.2 -47.2 27.5 13.1 1.2 53 74 A L H <> S+ 0 0 33 -3,-0.7 4,-1.5 -4,-0.5 -1,-0.3 0.796 103.0 52.8 -48.8 -30.3 24.5 15.2 2.1 54 75 A R H <> S+ 0 0 180 -3,-1.1 4,-1.1 -4,-0.5 -1,-0.3 0.725 106.1 52.0 -78.0 -24.6 22.6 11.8 1.9 55 76 A D H < S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.932 115.9 39.1 -63.9 -45.9 23.9 9.3 10.0 60 81 A N H >< S+ 0 0 10 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.660 100.3 74.5 -80.0 -16.9 21.8 11.8 12.0 61 82 A G G >< S+ 0 0 32 -4,-0.7 3,-0.7 -5,-0.3 4,-0.3 0.570 83.7 69.8 -71.4 -8.1 18.6 9.9 11.5 62 83 A L G X> S+ 0 0 15 -3,-0.9 4,-2.2 -4,-0.3 3,-1.3 0.738 77.7 78.3 -78.7 -24.1 20.1 7.4 14.0 63 84 A K G <4 S+ 0 0 31 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.433 84.3 66.8 -64.3 4.2 19.6 10.0 16.7 64 85 A D G <4 S+ 0 0 121 -3,-0.7 3,-0.3 2,-0.1 -1,-0.3 0.816 106.1 36.9 -90.0 -40.6 15.9 8.9 16.5 65 86 A K T <4 S+ 0 0 139 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.822 130.5 32.8 -80.7 -32.4 16.7 5.4 17.9 66 87 A N >< - 0 0 4 -4,-2.2 3,-1.5 1,-0.1 -1,-0.3 -0.798 66.0-176.0-130.1 91.7 19.3 6.7 20.3 67 88 A T T 3 S+ 0 0 108 -2,-0.4 -1,-0.1 -3,-0.3 -4,-0.1 0.673 83.5 54.9 -57.1 -23.8 18.5 10.2 21.6 68 89 A E T 3 S+ 0 0 87 2,-0.1 -1,-0.3 -36,-0.0 -5,-0.1 0.611 81.9 111.5 -88.4 -14.1 21.8 10.5 23.6 69 90 A L < - 0 0 3 -3,-1.5 2,-0.4 -7,-0.1 -37,-0.2 -0.353 53.6-157.6 -62.3 137.0 23.9 9.8 20.5 70 91 A K E -c 32 0A 87 -39,-2.4 -37,-2.3 -2,-0.1 2,-0.4 -0.958 1.0-154.7-120.8 138.5 26.0 12.8 19.3 71 92 A T E -c 33 0A 0 -2,-0.4 41,-2.2 -39,-0.2 42,-0.8 -0.910 8.0-169.2-117.1 143.5 27.4 13.2 15.8 72 93 A L E -cd 34 113A 0 -39,-2.7 -37,-2.5 -2,-0.4 2,-0.5 -0.947 17.0-135.0-129.5 149.1 30.4 15.2 14.8 73 94 A L E -cd 35 114A 0 40,-1.9 42,-3.6 -2,-0.3 2,-0.5 -0.898 19.9-148.6-105.5 129.3 31.7 16.3 11.4 74 95 A A E - d 0 115A 0 -39,-1.4 -36,-2.1 -2,-0.5 2,-0.5 -0.846 11.0-170.4-103.2 130.4 35.5 15.9 10.8 75 96 A I E +cd 38 116A 0 40,-2.4 42,-2.8 -2,-0.5 2,-0.4 -0.968 56.2 25.6-117.3 131.3 37.4 18.2 8.5 76 97 A G E + d 0 117A 3 -38,-0.7 4,-0.3 -2,-0.5 42,-0.2 -0.974 55.5 167.9 127.3-138.8 41.0 17.4 7.6 77 98 A G E > - d 0 118A 2 40,-2.7 4,-1.1 -2,-0.4 42,-0.6 -0.435 55.0 -70.1 110.2 173.5 42.8 14.1 7.4 78 99 A W T 4 S+ 0 0 141 2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.930 128.4 47.6 -71.9 -45.6 46.0 12.8 6.1 79 100 A K T 4 S+ 0 0 203 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.899 105.3 62.0 -62.1 -39.7 45.3 13.1 2.3 80 101 A F T 4 S- 0 0 61 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.884 93.4-163.8 -52.6 -45.2 43.9 16.7 2.9 81 102 A G < - 0 0 8 -4,-1.1 4,-0.3 -3,-0.2 38,-0.2 -0.040 32.4 -78.0 80.5 172.1 47.3 17.9 4.1 82 103 A P S >> S+ 0 0 13 0, 0.0 3,-1.9 0, 0.0 4,-1.8 0.872 103.7 89.2 -77.8 -36.5 48.1 21.1 6.0 83 104 A A H 3> S+ 0 0 71 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.699 86.2 48.2 -28.7 -56.2 48.0 23.6 3.1 84 105 A P H 3> S+ 0 0 39 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.823 114.1 47.0 -63.3 -31.6 44.3 24.6 3.2 85 106 A F H <> S+ 0 0 0 -3,-1.9 4,-2.8 -4,-0.3 5,-0.3 0.926 107.8 54.7 -74.7 -46.7 44.4 25.1 7.0 86 107 A S H X S+ 0 0 24 -4,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.865 113.0 44.6 -52.1 -41.1 47.6 27.2 6.9 87 108 A A H < S+ 0 0 52 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.3 0.770 112.9 50.3 -76.8 -29.7 45.9 29.5 4.4 88 109 A M H < S+ 0 0 0 -4,-1.2 3,-0.4 1,-0.2 -2,-0.2 0.842 113.0 44.0 -79.4 -32.8 42.6 29.6 6.3 89 110 A V H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.598 89.7 92.9 -86.2 -9.2 44.1 30.6 9.7 90 111 A S S < S+ 0 0 63 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 0.796 92.3 26.9 -53.6 -36.5 46.5 33.1 8.0 91 112 A T S > S- 0 0 50 -3,-0.4 4,-2.3 -4,-0.3 5,-0.1 -0.967 72.2-127.4-133.4 149.2 44.1 36.1 8.5 92 113 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.802 112.2 58.5 -61.1 -26.3 41.3 36.9 11.0 93 114 A Q H > S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.959 107.5 43.1 -66.5 -51.8 39.1 37.5 8.0 94 115 A N H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 113.2 55.3 -60.3 -40.4 39.5 34.0 6.6 95 116 A R H X S+ 0 0 24 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.939 107.0 47.7 -57.1 -54.4 39.1 32.7 10.2 96 117 A Q H X S+ 0 0 116 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.805 110.4 53.5 -61.1 -30.7 35.8 34.4 10.8 97 118 A I H X S+ 0 0 48 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.911 110.8 45.2 -71.4 -43.1 34.5 33.1 7.4 98 119 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -53,-0.4 0.966 112.6 51.2 -62.6 -53.9 35.3 29.5 8.2 99 120 A I H X S+ 0 0 6 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.878 111.4 46.7 -52.5 -45.1 33.8 29.6 11.7 100 121 A Q H X S+ 0 0 99 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.935 113.2 48.8 -66.9 -43.4 30.5 31.1 10.5 101 122 A S H X S+ 0 0 8 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.881 108.6 54.5 -63.2 -36.6 30.2 28.6 7.6 102 123 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 111.8 45.0 -63.9 -37.1 31.0 25.8 10.1 103 124 A I H X S+ 0 0 11 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.954 116.5 43.2 -71.1 -51.5 28.1 27.0 12.3 104 125 A R H X S+ 0 0 183 -4,-2.9 4,-1.7 1,-0.2 5,-0.2 0.977 118.9 46.0 -56.5 -56.1 25.6 27.5 9.4 105 126 A F H X S+ 0 0 21 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.892 114.7 45.2 -53.3 -50.7 26.7 24.2 7.9 106 127 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.3 4,-0.3 0.855 113.8 49.0 -65.2 -38.3 26.6 22.1 11.1 107 128 A R H <5S+ 0 0 67 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.757 110.3 52.1 -73.5 -25.1 23.3 23.5 12.3 108 129 A Q H <5S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.809 112.6 42.7 -81.2 -31.5 21.7 22.8 9.0 109 130 A Y T <5S- 0 0 62 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.316 114.0-111.4-100.0 10.3 22.7 19.2 8.8 110 131 A N T 5 + 0 0 105 -4,-0.3 2,-0.3 -3,-0.2 -39,-0.2 0.734 59.5 157.2 70.1 28.0 21.9 18.4 12.4 111 132 A F < - 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