==== 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 31-MAR-07 2PD2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ST0148; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,Z.A.RAFI,K.SEKAR,Y.AGARI,RIKEN ST . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 83.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 0 0.0 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 . 38 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 2 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 118 0, 0.0 30,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 104.8 35.7 20.9 -4.3 2 2 A K E +a 31 0A 88 100,-0.2 102,-3.0 28,-0.2 2,-0.4 -0.676 360.0 178.3 -84.4 123.2 35.0 17.2 -4.9 3 3 A V E -ab 32 104A 7 28,-2.8 30,-2.3 -2,-0.5 2,-0.7 -0.987 18.8-159.1-129.5 126.1 37.9 14.8 -4.2 4 4 A V E -ab 33 105A 0 100,-2.6 102,-2.0 -2,-0.4 2,-0.4 -0.925 19.5-158.9-104.4 115.6 37.9 11.1 -4.5 5 5 A V E -ab 34 106A 0 28,-3.3 30,-3.5 -2,-0.7 2,-0.4 -0.822 2.4-155.5 -99.4 133.2 40.8 9.7 -2.3 6 6 A Q E +ab 35 107A 14 100,-2.8 102,-3.1 -2,-0.4 2,-0.4 -0.883 13.5 176.3-109.9 137.0 42.3 6.3 -2.9 7 7 A I E +a 36 0A 0 28,-2.1 30,-2.1 -2,-0.4 3,-0.1 -0.978 13.5 153.5-136.9 122.0 44.1 4.2 -0.2 8 8 A K + 0 0 60 100,-0.6 32,-1.4 -2,-0.4 2,-0.7 0.616 50.1 77.9-123.2 -21.6 45.3 0.7 -1.1 9 9 A D > - 0 0 46 99,-0.2 3,-1.8 30,-0.2 4,-0.3 -0.838 57.9-158.0-101.1 115.3 48.3 -0.1 1.2 10 10 A F G > S+ 0 0 82 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.878 92.7 58.7 -54.9 -41.6 47.4 -1.2 4.7 11 11 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.618 108.6 46.7 -67.1 -9.8 50.9 -0.3 6.0 12 12 A K G <> S+ 0 0 104 -3,-1.8 4,-2.4 1,-0.1 -1,-0.3 0.316 80.7 101.4-112.7 6.6 50.4 3.3 4.8 13 13 A V H <> S+ 0 0 2 -3,-1.6 4,-3.3 -4,-0.3 5,-0.3 0.916 76.8 55.9 -59.0 -46.6 46.9 3.9 6.2 14 14 A P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.951 114.1 39.8 -52.9 -49.6 48.0 5.9 9.3 15 15 A Q H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.874 114.6 54.1 -67.2 -35.8 49.8 8.4 7.1 16 16 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.931 108.0 49.2 -63.4 -46.1 47.0 8.3 4.5 17 17 A L H X S+ 0 0 3 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.878 109.9 50.9 -62.7 -37.4 44.4 9.2 7.1 18 18 A R H X S+ 0 0 125 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.890 108.7 53.2 -66.8 -35.6 46.5 12.0 8.4 19 19 A S H X S+ 0 0 44 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.876 106.9 51.1 -65.4 -37.2 46.8 13.3 4.8 20 20 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.910 108.9 51.2 -66.0 -40.1 43.0 13.2 4.5 21 21 A I H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.923 109.7 50.9 -61.1 -41.5 42.7 15.2 7.7 22 22 A N H X S+ 0 0 92 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.907 109.2 50.5 -61.7 -42.2 45.2 17.6 6.1 23 23 A L H >X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 3,-0.5 0.960 109.9 50.2 -58.8 -53.3 43.1 17.9 3.0 24 24 A Y H 3< S+ 0 0 90 -4,-2.8 6,-0.3 1,-0.3 -2,-0.2 0.905 112.8 46.4 -51.3 -48.4 40.0 18.6 5.0 25 25 A N H 3< S+ 0 0 110 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.761 116.6 45.6 -68.7 -24.3 41.7 21.3 7.0 26 26 A D H << S+ 0 0 140 -4,-1.6 2,-0.7 -3,-0.5 -2,-0.2 0.786 104.3 58.6 -92.6 -30.0 43.2 22.9 3.8 27 27 A I S >< S- 0 0 39 -4,-2.5 3,-1.6 -5,-0.1 -1,-0.2 -0.878 81.6-132.4-109.7 108.3 40.3 23.0 1.4 28 28 A K T 3 S- 0 0 181 -2,-0.7 -3,-0.1 1,-0.3 -2,-0.0 -0.265 87.7 -1.5 -56.5 133.4 37.2 24.9 2.5 29 29 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.3 -5,-0.1 -5,-0.1 0.787 88.2 178.6 54.4 33.1 34.0 23.0 2.0 30 30 A A < - 0 0 22 -3,-1.6 2,-0.7 -6,-0.3 -28,-0.2 -0.371 24.2-144.5 -64.3 143.6 35.8 20.1 0.4 31 31 A E E -a 2 0A 90 -30,-2.9 -28,-2.8 31,-0.0 2,-0.4 -0.934 29.1-172.6-111.5 103.7 33.5 17.2 -0.6 32 32 A I E -a 3 0A 7 -2,-0.7 31,-2.5 -30,-0.2 2,-0.4 -0.857 21.9-179.0-112.1 135.8 35.6 14.1 0.2 33 33 A E E -ac 4 63A 3 -30,-2.3 -28,-3.3 -2,-0.4 2,-0.6 -0.996 13.9-157.8-126.1 124.0 35.0 10.4 -0.6 34 34 A V E -ac 5 64A 0 29,-3.4 31,-3.5 -2,-0.4 2,-0.6 -0.916 4.1-164.3-108.7 122.2 37.7 8.0 0.6 35 35 A V E -ac 6 65A 0 -30,-3.5 -28,-2.1 -2,-0.6 2,-0.5 -0.908 3.2-165.7-107.4 116.6 37.9 4.6 -1.2 36 36 A L E +ac 7 66A 3 29,-3.0 31,-2.1 -2,-0.6 2,-0.2 -0.885 20.3 153.7-104.8 127.6 39.8 1.8 0.5 37 37 A H > + 0 0 10 -30,-2.1 3,-1.4 -2,-0.5 4,-0.1 -0.826 41.4 25.4-140.3-179.0 40.8 -1.3 -1.4 38 38 A Q G > S- 0 0 95 1,-0.3 3,-1.5 -2,-0.2 4,-0.2 -0.300 129.4 -19.5 56.0-144.8 43.3 -4.1 -1.6 39 39 A S G > S+ 0 0 34 -31,-0.5 3,-1.8 1,-0.3 -1,-0.3 0.733 127.7 76.9 -65.5 -21.5 44.9 -4.6 1.9 40 40 A A G X S+ 0 0 0 -32,-1.4 3,-2.3 -3,-1.4 -1,-0.3 0.734 73.6 81.5 -62.4 -19.5 43.9 -1.2 3.1 41 41 A I G X S+ 0 0 0 -3,-1.5 3,-2.3 1,-0.3 -1,-0.3 0.812 76.5 72.6 -55.9 -28.0 40.3 -2.5 3.6 42 42 A K G X S+ 0 0 68 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.743 81.1 71.5 -60.8 -21.1 41.5 -4.0 6.9 43 43 A A G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.673 89.2 62.4 -69.5 -14.7 41.6 -0.5 8.3 44 44 A L G < S+ 0 0 0 -3,-2.3 38,-2.7 -4,-0.2 -1,-0.3 0.331 77.1 118.8 -92.6 7.8 37.8 -0.6 8.3 45 45 A L B X S-E 81 0B 29 -3,-1.6 3,-1.8 36,-0.2 36,-0.3 -0.409 75.3-119.2 -71.7 150.5 37.5 -3.5 10.7 46 46 A K T 3 S+ 0 0 94 34,-3.1 -1,-0.1 1,-0.3 35,-0.1 0.794 116.1 44.9 -60.2 -30.0 35.8 -2.8 14.0 47 47 A D T 3 S+ 0 0 130 33,-0.3 -1,-0.3 4,-0.0 34,-0.1 0.226 86.7 139.0 -99.2 14.4 38.9 -3.7 16.0 48 48 A S X - 0 0 18 -3,-1.8 3,-1.4 1,-0.1 4,-0.3 -0.265 59.3-132.4 -59.6 140.9 41.1 -1.6 13.7 49 49 A D T 3 S+ 0 0 161 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.717 108.6 49.3 -67.9 -20.0 43.8 0.6 15.3 50 50 A T T >> S+ 0 0 12 -7,-0.2 4,-2.4 1,-0.2 3,-0.5 0.280 76.2 111.3-102.1 11.9 42.6 3.5 13.1 51 51 A R H <> S+ 0 0 76 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.901 75.8 51.8 -51.2 -48.3 38.9 3.2 14.0 52 52 A S H 3> S+ 0 0 81 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.854 110.8 48.7 -60.3 -34.5 38.8 6.4 16.0 53 53 A I H <> S+ 0 0 56 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.924 111.5 48.9 -71.2 -43.3 40.4 8.3 13.2 54 54 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.912 110.6 51.3 -60.5 -42.7 37.9 6.9 10.6 55 55 A E H X S+ 0 0 83 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.859 107.9 53.0 -63.6 -35.2 35.0 7.7 12.9 56 56 A D H X S+ 0 0 61 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.896 107.2 50.8 -67.3 -40.0 36.3 11.3 13.2 57 57 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 -2,-0.2 0.898 109.3 51.7 -63.7 -39.3 36.4 11.6 9.4 58 58 A I H ><5S+ 0 0 58 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.904 106.5 53.7 -63.3 -39.9 32.8 10.3 9.3 59 59 A K H 3<5S+ 0 0 180 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.885 102.3 58.2 -61.1 -38.3 31.9 13.0 11.9 60 60 A K T 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.273 125.2-106.6 -76.6 13.6 33.4 15.6 9.5 61 61 A N T < 5 + 0 0 151 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.754 68.9 152.4 66.6 28.3 30.9 14.4 6.9 62 62 A I < - 0 0 9 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.2 -0.739 47.0-123.7 -90.2 134.0 33.5 12.5 4.9 63 63 A L E -c 33 0A 65 -31,-2.5 -29,-3.4 -2,-0.4 2,-0.6 -0.699 23.7-160.4 -81.5 117.8 32.2 9.6 2.9 64 64 A I E -c 34 0A 4 -2,-0.6 22,-2.2 20,-0.3 2,-0.4 -0.887 11.9-174.3-102.8 119.7 34.2 6.4 3.8 65 65 A V E -cd 35 86A 3 -31,-3.5 -29,-3.0 -2,-0.6 2,-0.4 -0.940 10.5-159.3-121.6 133.7 33.9 3.6 1.2 66 66 A G E -cd 36 87A 0 20,-2.7 22,-2.0 -2,-0.4 2,-0.5 -0.868 23.3-118.3-111.2 143.2 35.2 0.0 1.2 67 67 A C E > - d 0 88A 5 -31,-2.1 4,-2.4 -2,-0.4 22,-0.2 -0.659 12.0-154.3 -81.6 123.4 35.8 -2.2 -1.8 68 68 A E H > S+ 0 0 31 20,-2.7 4,-2.6 -2,-0.5 5,-0.2 0.892 96.4 54.2 -62.1 -42.6 33.6 -5.4 -1.8 69 69 A N H > S+ 0 0 88 20,-0.8 4,-2.3 19,-0.3 -1,-0.2 0.911 112.4 45.0 -58.2 -41.4 36.2 -7.3 -3.9 70 70 A S H > S+ 0 0 9 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.875 109.0 54.4 -70.8 -39.8 38.8 -6.5 -1.3 71 71 A I H <>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.938 112.9 45.6 -58.2 -44.5 36.6 -7.3 1.6 72 72 A R H ><5S+ 0 0 149 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.904 111.4 49.1 -66.1 -45.0 36.1 -10.8 -0.0 73 73 A S H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.745 111.2 50.9 -68.7 -22.7 39.7 -11.4 -0.9 74 74 A Q T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.314 113.2-122.0 -94.2 7.4 40.7 -10.5 2.7 75 75 A N T < 5 + 0 0 4 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.913 59.0 152.1 51.8 50.7 38.1 -12.9 4.0 76 76 A L < - 0 0 18 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.735 39.2-135.1-108.2 159.7 36.2 -10.3 6.0 77 77 A S > - 0 0 9 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.901 17.0-129.9-113.8 142.4 32.6 -10.1 6.9 78 78 A H G > S+ 0 0 89 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.787 111.1 65.3 -59.9 -25.2 30.4 -6.9 6.6 79 79 A D G 3 S+ 0 0 101 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.765 98.2 54.7 -65.4 -25.5 29.4 -7.6 10.2 80 80 A Q G < S+ 0 0 53 -3,-2.0 -34,-3.1 2,-0.1 -33,-0.3 0.526 90.8 95.2 -87.9 -8.1 33.1 -7.0 11.1 81 81 A L B < S-E 45 0B 8 -3,-1.0 -36,-0.2 -4,-0.4 3,-0.1 -0.454 89.1 -86.6 -86.8 157.6 33.3 -3.5 9.6 82 82 A I > - 0 0 6 -38,-2.7 3,-1.1 -2,-0.1 -1,-0.1 -0.360 53.6-105.6 -59.3 133.3 32.8 -0.2 11.3 83 83 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.363 104.3 35.3 -63.5 139.5 29.1 0.8 11.2 84 84 A G T 3 S+ 0 0 47 1,-0.3 2,-0.4 -3,-0.1 -20,-0.3 0.516 82.3 137.3 95.5 4.8 28.2 3.5 8.8 85 85 A I < - 0 0 23 -3,-1.1 -1,-0.3 -41,-0.1 2,-0.3 -0.711 45.4-143.0 -85.8 132.3 30.7 2.3 6.2 86 86 A K E -d 65 0A 113 -22,-2.2 -20,-2.7 -2,-0.4 2,-0.4 -0.681 13.6-151.9 -93.0 152.8 29.4 2.3 2.6 87 87 A I E -d 66 0A 62 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.958 7.6-164.2-126.5 143.5 30.5 -0.5 0.2 88 88 A V E -d 67 0A 25 -22,-2.0 -20,-2.7 -2,-0.4 -19,-0.3 -0.891 31.9-118.2-123.0 156.2 30.9 -0.5 -3.6 89 89 A T S S+ 0 0 104 -2,-0.3 -20,-0.8 1,-0.2 2,-0.4 0.884 103.2 15.6 -59.3 -39.4 31.2 -3.5 -5.9 90 90 A S > - 0 0 22 -22,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.988 60.1-156.1-140.9 126.2 34.7 -2.4 -7.0 91 91 A G H > S+ 0 0 0 -2,-0.4 4,-2.3 2,-0.2 -1,-0.1 0.920 102.0 45.8 -65.7 -43.1 36.9 0.1 -5.3 92 92 A V H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.853 110.6 53.8 -69.1 -34.3 38.8 0.8 -8.5 93 93 A G H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 110.2 47.7 -65.9 -38.1 35.5 1.0 -10.5 94 94 A E H X S+ 0 0 28 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.927 110.4 51.6 -66.3 -46.0 34.3 3.6 -8.0 95 95 A I H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.925 113.9 44.1 -58.0 -45.7 37.5 5.6 -8.2 96 96 A V H X S+ 0 0 94 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.933 114.4 49.1 -66.7 -45.6 37.3 5.7 -12.0 97 97 A R H X S+ 0 0 114 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.917 109.2 51.0 -62.1 -44.6 33.6 6.5 -12.1 98 98 A K H ><>S+ 0 0 28 -4,-3.1 5,-2.5 1,-0.2 3,-0.5 0.916 109.8 51.6 -60.4 -41.0 33.9 9.4 -9.6 99 99 A Q H ><5S+ 0 0 78 -4,-1.7 3,-1.8 -5,-0.3 -1,-0.2 0.904 106.9 52.1 -61.9 -39.6 36.7 10.9 -11.7 100 100 A S H 3<5S+ 0 0 96 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.740 105.6 57.3 -68.0 -20.4 34.5 10.7 -14.8 101 101 A E T <<5S- 0 0 114 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.381 132.0 -93.1 -88.9 2.9 31.9 12.5 -12.8 102 102 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.503 76.4 145.4 100.5 5.4 34.4 15.4 -12.2 103 103 A W < - 0 0 25 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.588 51.0-119.8 -79.8 137.9 35.9 14.3 -8.9 104 104 A I E -b 3 0A 91 -102,-3.0 -100,-2.6 -2,-0.3 2,-0.3 -0.646 27.9-130.0 -80.5 128.9 39.6 15.1 -8.4 105 105 A Y E +b 4 0A 96 -2,-0.4 2,-0.4 -102,-0.2 -100,-0.2 -0.605 26.1 178.2 -84.6 133.9 41.7 12.1 -7.8 106 106 A L E -b 5 0A 61 -102,-2.0 -100,-2.8 -2,-0.3 2,-0.6 -0.957 13.9-155.2-137.3 114.1 44.2 11.8 -4.9 107 107 A A E b 6 0A 51 -2,-0.4 -100,-0.2 -102,-0.2 -102,-0.1 -0.814 360.0 360.0 -94.8 121.6 46.2 8.6 -4.4 108 108 A L 0 0 46 -102,-3.1 -100,-0.6 -2,-0.6 -99,-0.2 -0.511 360.0 360.0-120.6 360.0 47.4 8.0 -0.9 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B M 0 0 122 0, 0.0 30,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 164.4 21.6 -19.4 19.9 111 2 B K E -f 140 0C 101 100,-0.2 102,-3.0 28,-0.2 2,-0.5 -0.892 360.0-171.2-107.5 127.6 25.4 -19.2 20.1 112 3 B V E -fg 141 213C 6 28,-3.1 30,-2.2 -2,-0.5 2,-0.6 -0.968 11.7-159.5-122.8 128.0 27.5 -22.3 19.3 113 4 B V E -fg 142 214C 0 100,-2.5 102,-2.0 -2,-0.5 2,-0.4 -0.928 18.0-159.5-105.6 117.3 31.2 -22.7 19.8 114 5 B V E -fg 143 215C 0 28,-3.4 30,-3.7 -2,-0.6 2,-0.5 -0.839 3.0-153.9-103.4 133.4 32.6 -25.4 17.6 115 6 B Q E +fg 144 216C 18 100,-2.6 102,-2.8 -2,-0.4 2,-0.4 -0.889 14.4 174.9-109.3 130.6 35.8 -27.3 18.2 116 7 B I E +f 145 0C 0 28,-2.4 30,-1.9 -2,-0.5 3,-0.1 -0.986 15.6 148.9-131.8 120.2 38.0 -28.9 15.5 117 8 B K + 0 0 59 -2,-0.4 32,-1.4 28,-0.2 2,-0.7 0.585 47.8 81.2-127.2 -18.1 41.3 -30.4 16.5 118 9 B D > - 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