==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 18-FEB-11 3QRP . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB192; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR M.J.SCHELLENBERG,E.M.GESNER,E.L.GARSIDE,A.M.MACMILLAN . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 5 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 -2 A Y 0 0 267 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.7 -27.7 -25.8 7.8 2 -1 A F + 0 0 123 87,-0.0 2,-0.3 2,-0.0 65,-0.0 -0.874 360.0 145.6-116.6 124.2 -24.2 -24.7 8.2 3 0 A Q - 0 0 60 -2,-0.5 2,-0.4 64,-0.4 86,-0.2 -0.936 27.9-149.8-134.5 160.8 -21.9 -22.6 6.1 4 1 A M E -A 88 0A 5 84,-1.6 84,-3.0 -2,-0.3 2,-0.5 -0.984 18.3-139.3-118.7 133.0 -19.1 -20.2 7.0 5 2 A W E -AB 87 66A 35 61,-3.7 61,-2.2 -2,-0.4 2,-0.4 -0.856 13.9-157.1 -88.9 134.6 -18.5 -17.2 4.7 6 3 A L E -AB 86 65A 40 80,-3.2 80,-2.5 -2,-0.5 2,-0.4 -0.903 10.6-177.2-110.4 131.8 -14.8 -16.3 4.0 7 4 A T E - B 0 64A 0 57,-2.6 57,-3.1 -2,-0.4 2,-0.5 -0.989 11.4-156.0-128.5 129.5 -13.8 -12.9 2.9 8 5 A K E - B 0 63A 94 -2,-0.4 75,-3.1 55,-0.2 2,-0.4 -0.873 12.1-170.4-100.3 132.7 -10.3 -11.8 2.0 9 6 A L E -CB 82 62A 0 53,-2.2 53,-2.5 -2,-0.5 2,-0.7 -0.989 14.8-157.5-126.5 131.7 -9.5 -8.0 2.3 10 7 A V E -CB 81 61A 26 71,-2.7 71,-3.0 -2,-0.4 51,-0.2 -0.941 26.8-142.7-108.1 103.9 -6.4 -6.4 1.0 11 8 A L E -C 80 0A 4 49,-2.7 69,-0.3 -2,-0.7 68,-0.1 -0.358 5.1-128.0 -78.1 154.1 -6.1 -3.2 3.1 12 9 A N > - 0 0 56 67,-2.1 3,-2.0 66,-0.2 7,-0.3 -0.921 9.0-160.5-109.3 108.0 -4.9 0.1 1.6 13 10 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.638 89.8 70.5 -63.3 -18.3 -2.1 1.7 3.6 14 11 A A T 3 S+ 0 0 77 64,-0.1 2,-0.4 4,-0.0 65,-0.1 0.688 85.0 87.8 -64.7 -27.3 -2.9 5.0 1.9 15 12 A S <> - 0 0 20 -3,-2.0 4,-2.7 63,-0.3 5,-0.2 -0.706 69.2-151.2 -86.3 129.2 -6.1 5.0 3.9 16 13 A R H > S+ 0 0 209 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.833 100.3 51.2 -62.5 -41.3 -6.2 6.6 7.4 17 14 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 110.8 47.9 -63.3 -50.7 -9.0 4.3 8.5 18 15 A A H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 5,-0.2 0.946 111.5 50.7 -48.9 -52.0 -7.1 1.2 7.3 19 16 A R H X S+ 0 0 121 -4,-2.7 4,-1.1 -7,-0.3 -1,-0.2 0.834 110.2 50.8 -59.7 -37.2 -3.9 2.5 9.0 20 17 A R H X S+ 0 0 111 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.932 113.0 43.9 -62.3 -51.7 -5.9 2.9 12.3 21 18 A D H < S+ 0 0 2 -4,-2.5 7,-0.5 1,-0.2 -2,-0.2 0.844 110.6 55.8 -66.4 -31.5 -7.4 -0.6 12.1 22 19 A L H < S+ 0 0 50 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.769 113.1 42.1 -71.5 -28.1 -4.0 -2.0 11.3 23 20 A A H < S+ 0 0 87 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.724 120.1 43.4 -85.3 -22.1 -2.5 -0.4 14.4 24 21 A N >X - 0 0 29 -4,-1.7 4,-2.4 1,-0.1 3,-0.7 -0.912 60.5-163.1-135.8 105.4 -5.4 -1.3 16.7 25 22 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.777 94.9 55.3 -52.1 -37.4 -7.2 -4.7 16.7 26 23 A Y H 3> S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.860 108.4 47.4 -70.3 -32.6 -10.2 -3.4 18.5 27 24 A E H <> S+ 0 0 30 -3,-0.7 4,-2.3 -7,-0.2 -6,-0.2 0.947 110.7 53.3 -69.3 -42.3 -10.7 -0.7 15.8 28 25 A M H X S+ 0 0 1 -4,-2.4 4,-2.3 -7,-0.5 5,-0.2 0.948 107.2 51.7 -53.1 -49.4 -10.3 -3.4 13.2 29 26 A H H X S+ 0 0 29 -4,-2.5 4,-2.3 175,-0.3 -1,-0.2 0.872 106.5 53.3 -56.4 -45.8 -13.0 -5.4 15.0 30 27 A R H X S+ 0 0 143 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.927 109.8 48.7 -54.3 -49.2 -15.4 -2.5 14.9 31 28 A T H < S+ 0 0 14 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.924 113.5 45.0 -61.4 -43.7 -14.9 -2.0 11.2 32 29 A L H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 4,-0.5 0.856 102.4 66.1 -70.6 -31.2 -15.5 -5.7 10.4 33 30 A S H >< S+ 0 0 22 -4,-2.3 3,-1.1 1,-0.3 7,-0.2 0.809 89.6 68.0 -62.6 -27.8 -18.5 -6.0 12.7 34 31 A K G >< S+ 0 0 108 -4,-1.0 3,-0.8 -3,-0.5 -1,-0.3 0.769 89.5 62.6 -58.7 -30.7 -20.4 -3.6 10.3 35 32 A A G < S+ 0 0 5 -3,-1.7 36,-2.3 -4,-0.3 -1,-0.2 0.764 122.6 20.3 -65.4 -29.0 -20.4 -6.2 7.5 36 33 A V G <> S+ 0 0 5 -3,-1.1 4,-2.2 -4,-0.5 -1,-0.2 -0.167 84.8 130.9-130.0 37.8 -22.5 -8.5 9.8 37 34 A S H <> S+ 0 0 59 -3,-0.8 4,-2.1 1,-0.2 5,-0.1 0.857 72.1 48.6 -77.5 -35.0 -24.0 -6.1 12.3 38 35 A R H > S+ 0 0 181 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.894 114.8 48.5 -63.0 -38.9 -27.7 -7.1 12.2 39 36 A A H >>S+ 0 0 14 2,-0.2 5,-0.7 1,-0.2 4,-0.6 0.870 106.4 56.4 -70.4 -34.3 -26.6 -10.7 12.5 40 37 A L H ><5S+ 0 0 61 -4,-2.2 3,-1.2 1,-0.2 5,-0.2 0.942 107.1 49.8 -58.1 -44.8 -24.3 -9.7 15.4 41 38 A E H 3<5S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.683 102.1 63.7 -60.7 -28.1 -27.4 -8.3 17.2 42 39 A E H 3<5S- 0 0 128 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.547 104.2-129.3 -88.0 -4.4 -29.3 -11.5 16.5 43 40 A G T <<5S+ 0 0 59 -3,-1.2 -3,-0.1 -4,-0.6 -2,-0.1 0.355 84.5 87.4 94.6 -6.3 -27.0 -13.5 18.7 44 41 A R < + 0 0 214 -5,-0.7 2,-0.3 2,-0.0 -4,-0.1 0.083 64.5 100.9-120.7 20.9 -25.9 -16.5 16.5 45 42 A E - 0 0 26 -6,-0.4 2,-0.3 -5,-0.2 21,-0.1 -0.756 47.3-167.4-103.8 149.0 -22.9 -14.9 14.7 46 43 A R - 0 0 73 -2,-0.3 2,-0.4 2,-0.1 -6,-0.0 -0.778 12.0-157.6-137.7 89.1 -19.2 -15.4 15.5 47 44 A L + 0 0 1 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.583 19.0 174.4 -64.3 120.7 -17.0 -12.9 13.7 48 45 A L E +D 65 0A 0 17,-2.5 17,-3.4 -2,-0.4 2,-0.3 -0.989 1.5 168.0-129.2 145.5 -13.5 -14.2 13.4 49 46 A W E -D 64 0A 5 -2,-0.3 160,-0.4 154,-0.3 2,-0.4 -0.989 21.1-155.2-150.9 160.7 -10.5 -12.8 11.5 50 47 A R E -D 63 0A 14 13,-2.2 13,-3.2 -2,-0.3 2,-0.5 -0.977 13.0-149.4-139.1 128.5 -6.8 -13.0 11.0 51 48 A L E -D 62 0A 25 -2,-0.4 11,-0.2 155,-0.3 -2,-0.0 -0.817 3.8-163.9 -93.7 127.1 -4.5 -10.2 9.9 52 49 A E E -D 61 0A 49 9,-4.0 9,-2.5 -2,-0.5 3,-0.1 -0.972 29.0-136.6-102.9 105.2 -1.4 -10.9 8.0 53 50 A P - 0 0 64 0, 0.0 5,-0.1 0, 0.0 9,-0.0 -0.373 27.0 -85.6 -66.5 154.5 0.6 -7.7 8.3 54 51 A A + 0 0 58 -2,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.184 50.3 173.2 -61.1 137.2 2.4 -6.1 5.4 55 52 A R B > -E 58 0B 187 3,-1.4 3,-2.3 4,-0.2 2,-0.3 -0.943 55.4 -41.2-149.3 122.2 6.0 -7.4 4.7 56 53 A G T 3 S- 0 0 88 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.402 129.6 -10.1 67.9-119.6 8.2 -6.5 1.8 57 54 A L T 3 S+ 0 0 180 -2,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.622 113.4 103.3 -84.3 -17.5 6.0 -6.4 -1.4 58 55 A E B < -E 55 0B 114 -3,-2.3 -3,-1.4 -5,-0.1 3,-0.1 -0.587 64.0-144.2 -78.2 120.7 3.0 -7.9 0.4 59 56 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.063 41.5 -77.3 -67.0 171.6 0.2 -5.5 1.3 60 57 A P - 0 0 2 0, 0.0 -49,-2.7 0, 0.0 2,-0.4 -0.663 52.0-163.6 -76.5 132.9 -1.7 -6.2 4.6 61 58 A V E -BD 10 52A 20 -9,-2.5 -9,-4.0 -2,-0.5 2,-0.5 -0.902 9.4-167.1-120.8 131.3 -4.2 -9.0 4.3 62 59 A V E -BD 9 51A 0 -53,-2.5 -53,-2.2 -2,-0.4 2,-0.6 -0.979 8.4-155.1-114.0 127.2 -7.2 -9.8 6.6 63 60 A L E -BD 8 50A 41 -13,-3.2 -13,-2.2 -2,-0.5 2,-0.5 -0.891 17.2-166.0 -99.2 125.5 -9.0 -13.1 6.4 64 61 A V E -BD 7 49A 0 -57,-3.1 -57,-2.6 -2,-0.6 2,-0.5 -0.949 8.1-169.8-117.8 126.1 -12.5 -12.7 7.7 65 62 A Q E +BD 6 48A 10 -17,-3.4 -17,-2.5 -2,-0.5 2,-0.3 -0.955 10.5 169.4-115.4 131.5 -14.9 -15.6 8.6 66 63 A T E -B 5 0A 0 -61,-2.2 -61,-3.7 -2,-0.5 -19,-0.1 -0.944 34.6-139.2-134.8 156.1 -18.6 -15.0 9.4 67 64 A L S S+ 0 0 19 -2,-0.3 -64,-0.4 -63,-0.2 2,-0.3 0.658 91.6 46.9 -92.5 -16.9 -21.4 -17.6 9.9 68 65 A T S S- 0 0 47 -63,-0.1 -63,-0.2 1,-0.0 -22,-0.1 -0.818 107.3 -78.5-118.7 165.2 -23.9 -15.4 8.0 69 66 A E - 0 0 137 -2,-0.3 2,-0.2 1,-0.1 -30,-0.1 -0.341 48.1-134.7 -72.7 128.2 -23.5 -13.6 4.7 70 67 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -34,-0.2 -0.534 5.6-149.7 -81.7 150.3 -21.5 -10.3 5.0 71 68 A D > + 0 0 90 -36,-2.3 3,-0.7 -2,-0.2 4,-0.1 -0.914 18.3 174.2-117.4 102.7 -22.4 -7.1 3.4 72 69 A W G > + 0 0 20 -2,-0.5 3,-1.1 1,-0.2 -37,-0.1 0.279 58.8 96.6 -91.2 5.8 -19.1 -5.2 2.7 73 70 A S G 3 S+ 0 0 96 1,-0.2 -1,-0.2 -38,-0.1 -38,-0.1 0.713 72.9 71.3 -66.6 -16.9 -21.0 -2.4 0.8 74 71 A V G < S+ 0 0 69 -3,-0.7 -1,-0.2 -40,-0.1 2,-0.2 0.772 81.6 86.3 -66.9 -31.6 -20.8 -0.7 4.2 75 72 A L S < S- 0 0 25 -3,-1.1 2,-0.2 1,-0.1 -43,-0.0 -0.514 78.6-130.1 -69.9 141.7 -17.0 -0.1 3.8 76 73 A D > - 0 0 135 -2,-0.2 3,-0.6 1,-0.1 4,-0.4 -0.502 29.6-114.6 -71.8 149.9 -15.8 2.9 1.9 77 74 A E T 3 S+ 0 0 164 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 -0.490 102.2 58.7 -90.9 173.9 -13.3 2.2 -0.8 78 75 A G T 3 S+ 0 0 36 2,-0.3 -63,-0.3 -2,-0.2 -1,-0.2 -0.153 97.1 81.3 83.7 -33.4 -9.8 3.4 -0.5 79 76 A Y S < S- 0 0 11 -3,-0.6 -67,-2.1 1,-0.3 2,-0.3 0.960 106.9 -29.9 -67.7 -48.2 -10.2 1.3 2.7 80 77 A A E -C 11 0A 5 -4,-0.4 2,-0.7 -69,-0.3 -2,-0.3 -0.988 50.7-107.9-163.5 153.9 -9.6 -2.1 1.1 81 78 A Q E -C 10 0A 105 -71,-3.0 -71,-2.7 -2,-0.3 2,-0.6 -0.883 43.6-152.8 -80.6 113.4 -9.7 -4.3 -1.9 82 79 A V E -C 9 0A 50 -2,-0.7 -73,-0.2 -73,-0.2 -2,-0.0 -0.863 1.3-145.9 -95.3 120.8 -12.6 -6.7 -1.0 83 80 A F - 0 0 72 -75,-3.1 -75,-0.1 -2,-0.6 3,-0.1 -0.577 41.6 -84.9 -75.2 150.8 -12.5 -10.2 -2.5 84 81 A P - 0 0 99 0, 0.0 -76,-0.2 0, 0.0 -1,-0.1 -0.319 49.1-114.0 -59.3 131.6 -15.9 -11.6 -3.2 85 82 A P - 0 0 47 0, 0.0 -78,-0.2 0, 0.0 -16,-0.0 -0.366 36.5-166.4 -58.9 141.2 -17.3 -13.3 -0.1 86 83 A K E -A 6 0A 121 -80,-2.5 -80,-3.2 -3,-0.1 2,-0.2 -0.993 16.0-129.8-133.8 145.0 -17.7 -17.0 -0.5 87 84 A P E -A 5 0A 53 0, 0.0 2,-0.4 0, 0.0 -82,-0.3 -0.553 21.7-159.7 -88.3 146.4 -19.5 -19.7 1.6 88 85 A F E -A 4 0A 78 -84,-3.0 -84,-1.6 -2,-0.2 -2,-0.0 -0.927 17.3-174.7-129.2 146.1 -17.7 -22.8 2.6 89 86 A H - 0 0 124 -2,-0.4 -86,-0.1 -86,-0.2 -87,-0.0 -0.306 23.1-153.2-133.1 55.7 -19.1 -26.1 3.7 90 87 A P - 0 0 44 0, 0.0 2,-1.1 0, 0.0 -2,-0.0 0.087 4.4-145.8 -49.9 127.4 -16.1 -28.1 4.8 91 88 A A - 0 0 93 101,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.713 24.8-170.5 -93.1 95.8 -16.7 -31.9 4.4 92 89 A L - 0 0 30 -2,-1.1 100,-0.1 96,-0.1 97,-0.0 -0.630 6.3-172.8-102.7 141.9 -14.7 -33.4 7.3 93 90 A K > - 0 0 138 -2,-0.3 3,-1.6 95,-0.1 92,-0.3 -0.937 34.0 -93.3-134.3 147.7 -14.0 -37.0 7.7 94 91 A P T 3 S+ 0 0 72 0, 0.0 92,-0.2 0, 0.0 3,-0.1 -0.376 112.3 14.9 -60.7 133.0 -12.4 -39.2 10.5 95 92 A G T 3 S+ 0 0 35 90,-2.7 2,-0.3 1,-0.3 91,-0.1 0.270 89.6 139.8 89.0 -16.4 -8.7 -39.7 9.9 96 93 A Q < - 0 0 69 -3,-1.6 89,-3.0 89,-0.2 2,-0.3 -0.485 43.4-144.1 -60.8 127.3 -8.5 -36.9 7.3 97 94 A R E +F 184 0C 131 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.777 22.2 175.9-101.6 152.5 -5.4 -34.9 7.7 98 95 A L E -F 183 0C 6 85,-2.0 85,-2.8 -2,-0.3 2,-0.2 -0.961 31.8-116.5-151.6 144.2 -5.1 -31.2 7.1 99 96 A R E -FG 182 213C 110 114,-2.8 114,-1.6 -2,-0.3 2,-0.3 -0.597 38.5-164.2 -74.8 154.5 -2.8 -28.2 7.3 100 97 A F E -FG 181 212C 2 81,-2.5 81,-1.8 112,-0.2 2,-0.4 -0.994 18.8-165.9-141.4 151.5 -3.8 -25.5 9.8 101 98 A R E +FG 180 211C 54 110,-2.2 110,-2.7 -2,-0.3 2,-0.3 -0.996 19.1 162.8-132.2 137.5 -3.1 -21.9 10.6 102 99 A L E -F 179 0C 0 77,-2.2 77,-3.3 -2,-0.4 2,-0.5 -0.885 27.0-160.7-158.9 118.2 -4.2 -20.2 13.9 103 100 A R E +F 178 0C 31 106,-0.4 105,-2.4 -2,-0.3 106,-0.4 -0.941 40.7 157.7 -95.4 127.5 -3.1 -17.1 15.8 104 101 A A E -F 177 0C 0 73,-2.0 73,-2.7 -2,-0.5 96,-0.1 -0.877 48.8-113.4-149.1 167.6 -4.3 -17.7 19.3 105 102 A N - 0 0 8 96,-0.4 2,-0.7 94,-0.3 71,-0.1 -0.839 25.1-161.2-114.6 87.9 -3.8 -16.7 22.9 106 103 A P + 0 0 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.657 35.6 152.7 -71.9 113.5 -2.5 -19.7 24.8 107 104 A A E -J 118 0D 11 -2,-0.7 2,-0.3 11,-0.3 11,-0.2 -0.847 35.1-153.3-139.5 163.7 -3.3 -18.7 28.4 108 105 A K E -J 117 0D 109 9,-2.2 9,-2.9 -2,-0.3 2,-0.7 -0.985 21.6-126.7-138.1 149.6 -4.1 -20.0 32.0 109 106 A R E -J 116 0D 149 -2,-0.3 7,-0.2 7,-0.3 5,-0.0 -0.900 34.7-128.1 -92.0 113.8 -6.1 -18.6 34.9 110 107 A L > - 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