==== 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 TRANSCRIPTION/RNA 04-JAN-95 1URN . COMPND 2 MOLECULE: RNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.OUBRIDGE,N.ITO,P.R.EVANS,C.-H.TEO,K.NAGAI . 288 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 66.3 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 . 60 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1.0 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 23.6 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+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 1 2 0 0 0 0 0 3 3 0 0 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 . 0 3 0 6 3 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 . 3 0 3 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 2 A A 0 0 133 0, 0.0 270,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.2 37.1 14.6 42.2 2 3 A V - 0 0 46 1,-0.1 268,-0.1 268,-0.1 3,-0.1 -0.405 360.0 -78.9 -67.9 153.5 40.1 15.7 40.0 3 4 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.236 52.9-111.1 -49.4 134.7 39.7 19.0 38.2 4 5 A E + 0 0 52 81,-0.2 81,-2.3 1,-0.1 8,-0.1 -0.643 45.8 166.5 -78.3 111.9 37.5 18.3 35.1 5 6 A T + 0 0 5 -2,-0.7 -1,-0.1 220,-0.3 81,-0.1 0.357 36.3 110.4-111.4 8.3 39.7 18.8 32.0 6 7 A R S S- 0 0 65 79,-0.1 224,-0.1 1,-0.1 -2,-0.0 -0.731 80.0-105.7 -85.3 121.6 37.6 17.2 29.2 7 8 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.010 47.6 168.0 -47.6 142.0 36.5 20.1 27.0 8 9 A N - 0 0 17 53,-0.2 50,-0.1 52,-0.1 52,-0.1 -0.972 48.5-113.6-149.6 157.7 32.9 21.3 27.2 9 10 A H S S+ 0 0 44 -2,-0.3 49,-2.7 55,-0.1 2,-0.4 0.773 102.5 68.9 -64.6 -26.3 31.1 24.4 25.9 10 11 A T E -A 57 0A 0 47,-0.2 76,-3.2 76,-0.1 2,-0.4 -0.827 70.0-154.9-101.3 132.5 30.7 25.4 29.6 11 12 A I E -AB 56 85A 0 45,-2.6 45,-2.3 -2,-0.4 2,-0.6 -0.849 10.9-145.7-103.4 141.5 33.5 26.5 31.9 12 13 A Y E -AB 55 84A 43 72,-3.3 72,-2.8 -2,-0.4 2,-0.4 -0.943 16.5-168.3-109.1 116.6 32.9 26.0 35.7 13 14 A I E +AB 54 83A 0 41,-3.1 41,-2.3 -2,-0.6 2,-0.2 -0.923 13.3 162.4-108.8 134.6 34.5 28.8 37.8 14 15 A N E + B 0 82A 51 68,-2.5 68,-2.1 -2,-0.4 39,-0.2 -0.721 48.5 66.4-137.1-175.8 34.8 28.5 41.6 15 16 A N S S+ 0 0 38 1,-0.2 2,-0.3 -2,-0.2 38,-0.1 0.844 71.5 155.7 65.4 31.4 36.9 30.3 44.3 16 17 A L - 0 0 4 36,-1.8 2,-0.4 -3,-0.1 -1,-0.2 -0.752 57.2 -95.5 -90.9 142.0 34.9 33.5 43.5 17 18 A N > - 0 0 35 59,-0.4 3,-1.6 -2,-0.3 35,-0.1 -0.394 33.5-150.3 -60.5 113.1 34.6 36.2 46.1 18 19 A E T 3 S+ 0 0 109 -2,-0.4 -1,-0.2 1,-0.3 34,-0.1 0.629 87.5 71.0 -66.9 -11.7 31.2 35.4 47.7 19 20 A K T 3 S+ 0 0 82 2,-0.1 2,-0.4 33,-0.0 -1,-0.3 0.698 74.1 98.8 -78.4 -20.4 30.5 39.0 48.5 20 21 A I S < S- 0 0 13 -3,-1.6 32,-0.2 57,-0.1 2,-0.0 -0.558 77.0-129.3 -73.6 122.9 29.9 39.9 44.8 21 22 A K > - 0 0 134 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.329 21.4-103.7 -72.4 156.5 26.2 39.9 44.2 22 23 A K H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.811 115.2 46.8 -48.4 -50.5 24.7 38.0 41.3 23 24 A D H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 116.7 43.6 -64.6 -45.9 24.0 40.9 38.9 24 25 A E H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 113.4 51.7 -65.7 -40.1 27.4 42.4 39.3 25 26 A L H X S+ 0 0 9 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.936 111.4 46.5 -61.4 -47.8 29.2 39.0 39.1 26 27 A K H X S+ 0 0 68 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.894 114.6 48.3 -61.4 -41.3 27.4 38.1 35.8 27 28 A K H X S+ 0 0 126 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.908 114.0 44.7 -67.4 -42.2 28.1 41.5 34.3 28 29 A S H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.873 114.1 50.5 -68.9 -38.4 31.8 41.4 35.3 29 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.904 111.1 48.5 -67.3 -43.6 32.1 37.8 34.1 30 31 A H H X S+ 0 0 93 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.934 110.0 52.1 -60.9 -44.1 30.5 38.7 30.8 31 32 A A H < S+ 0 0 48 -4,-2.0 4,-0.2 -5,-0.2 -1,-0.2 0.875 117.1 38.6 -59.7 -39.6 32.9 41.7 30.3 32 33 A I H >< S+ 0 0 0 -4,-1.6 3,-0.6 -5,-0.1 -2,-0.2 0.892 119.9 42.7 -80.7 -43.6 36.0 39.6 30.9 33 34 A F H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 4,-0.4 0.640 91.6 82.3 -83.6 -13.0 35.0 36.3 29.1 34 35 A S G >< S+ 0 0 58 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.749 79.2 69.1 -66.0 -18.7 33.5 38.0 26.0 35 36 A R G < S+ 0 0 81 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.606 96.3 56.1 -74.1 -9.1 37.0 38.4 24.5 36 37 A F G < S- 0 0 14 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.571 122.1 -65.9 -97.1 -15.1 37.1 34.5 24.1 37 38 A G S < S- 0 0 27 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.3 -0.929 77.5 -30.1 155.9-172.3 34.0 34.0 21.9 38 39 A Q - 0 0 134 -2,-0.3 21,-3.0 -3,-0.1 2,-0.5 -0.608 53.6-146.4 -78.6 115.4 30.2 34.3 22.0 39 40 A I E -C 58 0A 14 -2,-0.5 19,-0.3 19,-0.2 3,-0.1 -0.728 10.6-168.2 -85.5 126.3 28.8 33.7 25.5 40 41 A L E - 0 0 47 17,-3.3 2,-0.3 -2,-0.5 18,-0.2 0.856 66.9 -34.1 -79.6 -37.7 25.3 32.0 25.4 41 42 A D E -C 57 0A 70 16,-1.1 16,-2.6 2,-0.0 2,-0.4 -0.969 47.4-131.6-172.3 166.9 24.6 32.7 29.2 42 43 A I E -C 56 0A 7 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.987 21.1-154.0-134.2 118.3 26.2 32.9 32.6 43 44 A L E +C 55 0A 79 12,-2.4 12,-2.0 -2,-0.4 2,-0.4 -0.875 20.3 168.5-100.8 123.1 24.5 30.9 35.4 44 45 A V E +C 54 0A 10 -2,-0.5 2,-0.4 10,-0.2 10,-0.1 -0.998 8.1 177.0-134.3 133.8 25.1 32.3 39.0 45 46 A S - 0 0 48 8,-0.5 8,-0.4 5,-0.5 7,-0.1 -0.996 19.6-159.8-136.1 137.0 23.3 31.2 42.2 46 47 A R + 0 0 99 -2,-0.4 5,-0.2 5,-0.1 -1,-0.0 0.226 51.3 127.9-102.9 14.9 24.0 32.6 45.7 47 48 A S S > S- 0 0 53 1,-0.1 4,-1.6 3,-0.1 -2,-0.1 -0.072 78.8 -97.9 -59.6 170.6 22.4 29.6 47.5 48 49 A L T 4 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.908 123.6 39.4 -59.9 -44.7 24.4 27.8 50.1 49 50 A K T 4 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.853 122.1 40.6 -75.2 -35.3 25.5 25.0 47.7 50 51 A M T >4 S+ 0 0 45 3,-0.0 3,-0.9 2,-0.0 -5,-0.5 0.448 84.3 116.6 -99.5 1.7 26.0 27.2 44.6 51 52 A R T 3< S+ 0 0 101 -4,-1.6 -5,-0.1 1,-0.2 3,-0.1 -0.271 72.5 28.0 -71.2 154.5 27.7 30.3 46.1 52 53 A G T 3 S+ 0 0 12 1,-0.2 -36,-1.8 -32,-0.2 2,-0.3 0.598 108.7 96.4 74.6 12.2 31.3 31.3 45.0 53 54 A Q < - 0 0 34 -3,-0.9 -8,-0.5 -8,-0.4 2,-0.3 -0.925 47.7-177.6-132.3 155.9 30.7 29.5 41.7 54 55 A A E -AC 13 44A 0 -41,-2.3 -41,-3.1 -2,-0.3 2,-0.5 -0.996 18.9-144.4-154.4 147.9 29.6 30.4 38.1 55 56 A F E -AC 12 43A 53 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.6 -0.981 14.1-166.0-115.1 114.7 28.9 28.6 34.8 56 57 A V E -AC 11 42A 0 -45,-2.3 -45,-2.6 -2,-0.5 2,-0.6 -0.934 10.4-156.1-106.0 114.9 30.0 30.5 31.6 57 58 A I E -AC 10 41A 2 -16,-2.6 -17,-3.3 -2,-0.6 -16,-1.1 -0.873 7.6-162.9 -96.8 115.2 28.4 28.9 28.5 58 59 A F E - C 0 39A 0 -49,-2.7 -19,-0.2 -2,-0.6 3,-0.0 -0.709 24.3-132.9 -98.0 151.8 30.2 29.5 25.3 59 60 A K S S+ 0 0 94 -21,-3.0 2,-0.4 -2,-0.3 -1,-0.1 0.824 96.1 38.8 -70.1 -30.3 28.6 29.0 21.9 60 61 A E S >> S- 0 0 96 -22,-0.3 4,-1.3 -51,-0.1 3,-0.8 -0.958 74.2-137.6-122.0 141.1 31.8 27.1 20.7 61 62 A V H 3> S+ 0 0 45 -2,-0.4 4,-2.5 1,-0.3 -53,-0.2 0.860 105.4 64.1 -60.2 -35.2 33.9 24.7 22.7 62 63 A S H 3> S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.864 100.7 50.7 -57.0 -37.8 37.1 26.4 21.3 63 64 A S H <> S+ 0 0 14 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.908 109.8 50.1 -66.6 -42.1 36.1 29.6 23.1 64 65 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.894 110.4 50.4 -62.6 -42.5 35.7 27.7 26.4 65 66 A T H X S+ 0 0 38 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.920 113.4 43.5 -65.1 -44.9 39.1 26.1 26.0 66 67 A N H X S+ 0 0 48 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.919 114.1 52.0 -67.0 -39.6 40.9 29.4 25.3 67 68 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.928 111.3 47.6 -60.7 -46.9 38.9 31.1 28.1 68 69 A L H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.966 115.3 42.9 -59.1 -56.9 40.0 28.3 30.6 69 70 A R H < S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 120.6 41.9 -59.5 -40.0 43.6 28.3 29.6 70 71 A S H < S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.889 119.9 37.7 -76.3 -44.5 43.9 32.1 29.6 71 72 A M H >< S+ 0 0 4 -4,-2.6 3,-2.3 -5,-0.3 10,-0.2 0.486 79.7 129.2 -89.6 -5.9 41.9 33.2 32.6 72 73 A Q T 3< S+ 0 0 6 -4,-1.5 10,-0.2 1,-0.3 193,-0.1 -0.239 85.4 4.1 -52.0 129.8 43.0 30.3 34.9 73 74 A G T 3 S+ 0 0 10 8,-2.0 -1,-0.3 1,-0.2 107,-0.2 0.525 84.6 162.4 72.8 4.9 44.2 32.0 38.1 74 75 A F < - 0 0 1 -3,-2.3 7,-2.0 6,-0.2 2,-0.4 -0.383 47.3-116.3 -61.9 122.4 43.2 35.6 37.2 75 76 A P E +D 80 0B 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.434 46.2 174.1 -60.8 113.4 43.1 37.7 40.4 76 77 A F E > -D 79 0B 5 3,-2.7 3,-1.3 -2,-0.4 -59,-0.4 -0.974 65.2 -14.5-134.2 117.8 39.5 38.7 40.6 77 78 A Y T 3 S- 0 0 47 -2,-0.4 -1,-0.2 1,-0.3 -57,-0.1 0.959 131.5 -53.8 48.9 52.1 37.9 40.5 43.6 78 79 A D T 3 S+ 0 0 157 1,-0.1 -1,-0.3 -3,-0.1 -62,-0.0 0.597 124.0 93.1 56.5 24.8 41.1 39.6 45.4 79 80 A K E < S-D 76 0B 69 -3,-1.3 -3,-2.7 -5,-0.1 2,-0.3 -0.998 78.9-115.0-139.6 135.1 40.9 35.8 44.7 80 81 A P E -D 75 0B 20 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.489 38.4-117.1 -68.5 125.1 42.5 33.8 41.9 81 82 A M - 0 0 0 -7,-2.0 -8,-2.0 -2,-0.3 2,-0.5 -0.462 22.9-149.6 -63.4 137.0 39.7 32.4 39.6 82 83 A R E -B 14 0A 58 -68,-2.1 -68,-2.5 -10,-0.2 2,-0.4 -0.966 19.2-168.6-112.3 121.7 39.7 28.6 39.6 83 84 A I E +B 13 0A 0 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.930 18.0 156.1-122.7 135.7 38.5 27.2 36.3 84 85 A Q E -B 12 0A 21 -72,-2.8 -72,-3.3 -2,-0.4 2,-0.3 -0.821 47.0 -95.1-134.1 175.6 37.4 23.8 35.0 85 86 A Y E -B 11 0A 9 -81,-2.3 -74,-0.3 -74,-0.3 -81,-0.2 -0.726 52.0 -96.6 -90.1 151.4 35.2 22.6 32.3 86 87 A A - 0 0 5 -76,-3.2 -76,-0.1 -2,-0.3 -1,-0.1 -0.366 28.4-132.0 -63.9 145.8 31.6 21.8 33.4 87 88 A K S S+ 0 0 141 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.834 87.3 22.9 -68.1 -33.8 31.2 18.1 34.0 88 89 A T S S- 0 0 110 -80,-0.0 -78,-0.1 1,-0.0 3,-0.1 -0.899 97.5 -84.3-130.4 162.3 28.1 17.8 32.0 89 90 A D - 0 0 77 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.389 43.2-114.5 -64.9 145.9 26.5 19.9 29.2 90 91 A S >> - 0 0 15 1,-0.1 4,-2.8 -4,-0.1 3,-0.9 -0.494 30.9-114.1 -73.7 150.2 24.4 22.9 30.1 91 92 A D H 3> S+ 0 0 139 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.876 117.2 58.2 -54.2 -38.6 20.8 22.3 29.1 92 93 A I H 3> S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.873 112.7 40.2 -57.5 -39.5 21.0 25.1 26.5 93 94 A I H <4 S+ 0 0 12 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 110.8 58.5 -76.7 -41.4 23.8 23.2 24.9 94 95 A A H < S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.666 105.5 49.0 -65.2 -21.0 22.1 19.9 25.4 95 96 A K H < 0 0 157 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.851 360.0 360.0 -86.7 -34.8 19.1 20.9 23.4 96 97 A M < 0 0 122 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.1 0.987 360.0 360.0 -62.3 360.0 21.2 22.2 20.5 97 !* 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 98 2 B A 0 0 82 0, 0.0 -70,-0.1 0, 0.0 -71,-0.0 0.000 360.0 360.0 360.0 74.5 33.7 47.4 35.3 99 3 B V > - 0 0 18 1,-0.1 3,-1.4 -71,-0.1 4,-0.3 -0.877 360.0-169.7-140.3 103.9 37.3 46.4 36.1 100 4 B P G > S+ 0 0 40 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.776 86.5 68.9 -63.4 -26.9 40.3 48.1 34.6 101 5 B E G 3 S+ 0 0 46 1,-0.3 81,-2.8 80,-0.1 8,-0.1 0.676 98.9 49.9 -65.5 -24.2 42.6 45.4 35.9 102 6 B T G < S+ 0 0 8 -3,-1.4 -1,-0.3 79,-0.2 81,-0.1 0.466 90.0 99.5 -93.5 -6.1 41.1 42.9 33.5 103 7 B R S < S- 0 0 136 -3,-1.3 -71,-0.0 -4,-0.3 78,-0.0 -0.757 85.5-105.0 -89.4 125.7 41.5 45.2 30.4 104 8 B P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.056 49.0 171.6 -47.2 132.1 44.5 44.5 28.2 105 9 B N - 0 0 17 53,-0.2 50,-0.1 -4,-0.1 56,-0.1 -0.941 48.5-115.0-141.2 160.4 47.3 47.0 28.7 106 10 B H S S+ 0 0 46 -2,-0.3 49,-3.0 55,-0.1 2,-0.4 0.777 104.0 65.1 -65.2 -28.2 50.9 47.3 27.5 107 11 B T E -E 154 0C 0 47,-0.2 76,-3.4 76,-0.1 2,-0.4 -0.892 69.7-157.1-106.1 130.6 51.8 46.9 31.2 108 12 B I E -EF 153 182C 0 45,-2.0 45,-2.3 -2,-0.4 2,-0.6 -0.802 12.7-143.3-102.3 142.7 51.2 43.9 33.4 109 13 B Y E -EF 152 181C 44 72,-3.1 72,-2.6 -2,-0.4 2,-0.4 -0.956 17.7-168.9-107.2 119.9 51.0 44.4 37.2 110 14 B I E +EF 151 180C 0 41,-3.3 41,-2.6 -2,-0.6 2,-0.2 -0.955 12.9 162.8-113.3 134.3 52.6 41.6 39.2 111 15 B N E + F 0 179C 56 68,-2.4 68,-2.2 -2,-0.4 39,-0.2 -0.703 48.7 67.4-134.3-175.4 52.1 41.2 43.0 112 16 B N S S+ 0 0 53 37,-0.2 2,-0.3 -2,-0.2 38,-0.1 0.852 72.6 157.4 68.7 30.2 52.6 38.3 45.5 113 17 B L - 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