==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 09-JUL-02 1M5V . COMPND 2 MOLECULE: RNA INHIBITOR SUBSTRATE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.B.RUPERT,A.P.MASSEY,S.T.SIGURDSSON,A.R.FERRE-D'AMARE . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 61.2 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 . 41 21.8 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 . 2 1.1 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 . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.4 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 2 0 0 0 0 0 0 2 2 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 2 0 3 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 . 2 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 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 4 C P 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.4 29.6 38.5 57.6 2 5 C E + 0 0 147 80,-0.0 2,-0.1 83,-0.0 81,-0.1 0.744 360.0 21.0 77.8 31.4 32.7 37.4 55.7 3 6 C T - 0 0 60 79,-0.1 82,-0.1 82,-0.0 3,-0.1 -0.437 58.6-130.9 147.8 140.6 31.5 34.2 53.8 4 7 C R - 0 0 190 80,-0.2 80,-0.0 -2,-0.1 0, 0.0 -0.768 55.2 -76.7-103.6 151.2 28.6 32.2 52.4 5 8 C P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.118 57.5 175.7 -48.4 142.5 28.3 28.5 53.2 6 9 C N - 0 0 13 53,-0.2 50,-0.1 1,-0.1 52,-0.1 -0.970 43.8-116.1-147.8 156.5 30.6 26.3 51.1 7 10 C H S S+ 0 0 46 -2,-0.3 49,-2.0 55,-0.1 2,-0.4 0.858 102.8 60.4 -61.3 -37.5 31.5 22.5 51.0 8 11 C T E S-A 55 0A 0 47,-0.2 76,-2.6 78,-0.1 2,-0.4 -0.776 72.3-153.9 -97.5 136.4 35.1 23.4 52.0 9 12 C I E -AB 54 83A 0 45,-1.9 45,-1.9 -2,-0.4 2,-0.5 -0.880 12.0-140.4-106.7 140.7 36.0 25.1 55.3 10 13 C Y E -AB 53 82A 44 72,-3.8 72,-2.3 -2,-0.4 2,-0.4 -0.896 20.3-168.9-100.1 124.2 39.2 27.2 55.5 11 14 C I E +AB 52 81A 0 41,-2.7 41,-1.8 -2,-0.5 2,-0.3 -0.954 12.1 163.8-117.4 131.4 41.1 26.8 58.8 12 15 C N E +AB 51 80A 36 68,-2.7 68,-2.3 -2,-0.4 39,-0.2 -0.809 45.5 65.8-137.1-176.5 44.0 28.9 59.9 13 16 C N S S+ 0 0 69 37,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.872 72.2 159.4 68.3 38.5 46.1 29.9 62.9 14 17 C L - 0 0 3 36,-1.8 2,-0.7 -3,-0.2 -1,-0.2 -0.633 54.5 -89.7 -91.2 152.9 47.3 26.3 62.9 15 18 C N > - 0 0 39 59,-0.3 3,-1.3 -2,-0.2 35,-0.2 -0.483 36.2-155.0 -65.7 108.8 50.5 25.2 64.7 16 19 C E T 3 S+ 0 0 111 -2,-0.7 -1,-0.2 1,-0.2 34,-0.1 0.510 82.9 66.1 -64.5 -8.5 53.1 25.6 61.9 17 20 C K T 3 S+ 0 0 179 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.624 72.5 104.5 -92.0 -12.8 55.6 23.1 63.4 18 21 C I S < S- 0 0 23 -3,-1.3 5,-0.0 1,-0.1 -4,-0.0 -0.545 79.8-113.0 -71.0 124.4 53.4 20.0 63.0 19 22 C K > - 0 0 137 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.207 27.3-112.9 -54.8 146.9 54.6 17.8 60.0 20 23 C K H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 113.4 50.1 -49.3 -50.5 52.2 17.7 57.1 21 24 C D H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 113.3 45.0 -59.0 -49.1 51.3 14.0 57.5 22 25 C E H > S+ 0 0 103 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 111.3 53.5 -62.4 -44.0 50.5 14.3 61.2 23 26 C L H X S+ 0 0 7 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.935 109.9 47.8 -55.7 -46.8 48.5 17.5 60.7 24 27 C K H X S+ 0 0 50 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.920 111.5 50.6 -62.7 -42.2 46.3 15.9 58.1 25 28 C K H X S+ 0 0 133 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.965 112.8 45.3 -62.2 -48.8 45.8 12.8 60.3 26 29 C S H X S+ 0 0 27 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.946 112.2 51.3 -60.7 -46.9 44.7 14.9 63.3 27 30 C L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.901 111.7 48.6 -55.9 -40.8 42.4 17.1 61.2 28 31 C H H X S+ 0 0 86 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.946 110.5 49.6 -67.3 -44.5 40.8 14.1 59.8 29 32 C A H < S+ 0 0 72 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.874 115.9 43.7 -60.7 -37.3 40.3 12.4 63.2 30 33 C I H < S+ 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.774 120.2 37.8 -80.5 -28.8 38.8 15.6 64.6 31 34 C F H >< S+ 0 0 0 -4,-2.0 3,-1.6 -5,-0.2 4,-0.5 0.590 90.3 91.7 -99.6 -11.0 36.5 16.6 61.7 32 35 C S G >< S+ 0 0 47 -4,-1.9 3,-1.2 1,-0.3 -1,-0.1 0.821 75.5 65.6 -50.1 -42.2 35.3 13.0 60.7 33 36 C R G 3 S+ 0 0 183 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.698 93.2 61.6 -59.3 -20.8 32.3 13.1 63.0 34 37 C F G < S- 0 0 33 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.741 119.4 -61.5 -81.8 -21.7 30.6 15.9 61.0 35 38 C G S < S- 0 0 22 -3,-1.2 -1,-0.3 -4,-0.5 2,-0.1 -0.931 74.6 -38.8 160.5 178.1 30.3 14.0 57.7 36 39 C Q - 0 0 121 -2,-0.3 21,-2.2 -3,-0.1 2,-0.5 -0.434 50.9-146.0 -68.3 139.3 32.3 12.4 54.9 37 40 C I E -C 56 0A 22 19,-0.2 19,-0.2 1,-0.1 3,-0.1 -0.936 11.1-167.7-108.7 123.2 35.5 14.2 54.0 38 41 C L E - 0 0 52 17,-2.3 2,-0.3 -2,-0.5 18,-0.2 0.772 69.1 -29.8 -81.9 -25.5 36.5 14.1 50.3 39 42 C D E -C 55 0A 72 16,-1.1 16,-2.5 2,-0.0 2,-0.4 -0.957 48.0-137.9-179.2 165.1 40.0 15.4 50.9 40 43 C I E -C 54 0A 7 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.991 18.3-156.5-139.4 126.2 42.1 17.6 53.1 41 44 C L E +C 53 0A 78 12,-2.8 12,-2.0 -2,-0.4 2,-0.4 -0.917 19.3 162.4-112.6 129.9 44.8 19.9 51.7 42 45 C V + 0 0 11 -2,-0.5 2,-0.4 10,-0.2 10,-0.1 -0.991 7.0 176.0-144.4 130.1 47.8 21.1 53.6 43 46 C S - 0 0 52 8,-0.4 8,-0.4 5,-0.4 7,-0.1 -0.989 22.3-152.7-133.3 145.5 51.0 22.6 52.4 44 47 C R + 0 0 97 -2,-0.4 5,-0.1 5,-0.2 -1,-0.0 0.106 53.1 126.6-104.4 21.1 53.9 24.0 54.5 45 48 C S S > S- 0 0 56 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.251 80.5 -90.5 -71.2 168.0 55.1 26.5 51.9 46 49 C L T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.812 123.4 36.4 -46.9 -41.3 55.6 30.2 52.8 47 50 C K T 4 S+ 0 0 148 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.748 123.1 36.4 -91.6 -26.0 52.1 31.1 51.8 48 51 C M T >4 S+ 0 0 68 -3,-0.3 3,-1.3 3,-0.1 -5,-0.4 0.500 84.6 116.0-105.3 -5.3 49.9 28.2 52.8 49 52 C R T 3< S+ 0 0 103 -4,-2.1 -5,-0.2 1,-0.3 3,-0.1 -0.316 75.1 30.6 -63.3 148.6 51.6 27.1 56.0 50 53 C G T 3 S+ 0 0 10 1,-0.3 -36,-1.8 -35,-0.2 -37,-0.5 0.507 111.1 88.7 81.0 6.5 49.5 27.4 59.1 51 54 C Q E < -A 12 0A 34 -3,-1.3 -8,-0.4 -8,-0.4 2,-0.3 -0.886 49.4-178.4-134.5 164.0 46.4 26.7 57.0 52 55 C A E -A 11 0A 1 -41,-1.8 -41,-2.7 -2,-0.3 2,-0.5 -0.979 18.8-142.9-159.8 149.3 44.3 23.8 55.7 53 56 C F E -AC 10 41A 56 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.7 -0.978 13.2-165.5-117.8 121.2 41.3 23.2 53.5 54 57 C V E -AC 9 40A 0 -45,-1.9 -45,-1.9 -2,-0.5 2,-0.7 -0.931 11.7-152.3-107.8 111.3 38.9 20.4 54.6 55 58 C I E -AC 8 39A 4 -16,-2.5 -17,-2.3 -2,-0.7 -16,-1.1 -0.775 10.8-160.1 -90.9 116.6 36.6 19.5 51.8 56 59 C F E - C 0 37A 0 -49,-2.0 -19,-0.2 -2,-0.7 3,-0.1 -0.630 21.4-137.5 -94.5 151.7 33.3 18.1 52.9 57 60 C K S S+ 0 0 92 -21,-2.2 2,-0.4 -2,-0.2 -1,-0.1 0.861 93.7 40.8 -73.6 -36.4 30.9 16.0 50.8 58 61 C E S >> S- 0 0 100 -22,-0.4 4,-1.3 -51,-0.1 3,-1.0 -0.947 72.4-141.5-119.3 134.0 27.9 17.9 52.2 59 62 C V H 3> S+ 0 0 50 -2,-0.4 4,-2.4 1,-0.3 3,-0.5 0.896 104.0 61.1 -55.4 -42.8 27.6 21.7 52.8 60 63 C S H 3> S+ 0 0 73 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.841 102.2 53.1 -55.4 -32.5 25.6 21.0 56.0 61 64 C S H <> S+ 0 0 11 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.863 105.5 53.0 -71.2 -36.0 28.6 19.1 57.3 62 65 C A H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.5 -2,-0.2 0.962 110.8 48.9 -62.1 -47.2 30.9 22.1 56.6 63 66 C T H X S+ 0 0 20 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 110.8 46.6 -58.2 -53.5 28.5 24.3 58.6 64 67 C N H X S+ 0 0 81 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.877 114.4 49.5 -59.8 -36.2 28.2 22.0 61.7 65 68 C A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.903 110.5 49.6 -69.2 -42.4 32.0 21.6 61.8 66 69 C L H X S+ 0 0 17 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.946 115.1 43.5 -61.0 -50.1 32.6 25.3 61.5 67 70 C R H < S+ 0 0 189 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.900 119.6 41.1 -63.2 -44.5 30.2 26.1 64.3 68 71 C S H < S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.849 119.3 41.5 -76.1 -35.3 31.3 23.4 66.7 69 72 C M H >< S+ 0 0 2 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.2 0.377 75.5 129.2 -98.6 5.8 35.0 23.6 66.2 70 73 C Q T 3< S+ 0 0 94 -4,-0.8 10,-0.2 -3,-0.3 9,-0.0 -0.422 88.0 3.7 -60.9 126.7 35.5 27.4 66.1 71 74 C G T 3 S+ 0 0 27 8,-2.4 -1,-0.3 1,-0.2 9,-0.1 0.451 89.7 160.8 77.5 -0.7 38.3 28.1 68.6 72 75 C F < - 0 0 24 -3,-2.0 7,-2.5 6,-0.2 2,-0.3 -0.257 48.1-110.1 -55.0 134.3 39.0 24.4 69.4 73 76 C P E +D 78 0B 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.552 45.7 172.8 -70.2 127.5 42.5 23.9 71.0 74 77 C F E > S-D 77 0B 13 3,-2.1 3,-1.6 -2,-0.3 -59,-0.3 -0.951 70.1 -19.5-142.1 115.5 44.6 22.2 68.4 75 78 C Y T 3 S- 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 88,-0.1 0.907 129.0 -54.5 51.4 40.0 48.3 21.6 69.0 76 79 C D T 3 S+ 0 0 79 87,-0.2 -1,-0.3 1,-0.1 88,-0.1 0.559 120.6 97.1 73.6 11.8 48.0 24.5 71.5 77 80 C K E < S-D 74 0B 67 -3,-1.6 -3,-2.1 -5,-0.1 2,-0.5 -0.995 77.7-115.4-132.0 136.6 46.4 27.1 69.3 78 81 C P E -D 73 0B 76 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.612 38.9-121.8 -73.2 119.6 42.7 27.9 69.0 79 82 C M - 0 0 3 -7,-2.5 -8,-2.4 -2,-0.5 2,-0.5 -0.289 17.4-147.8 -61.9 140.9 41.6 27.0 65.4 80 83 C R E -B 12 0A 121 -68,-2.3 -68,-2.7 -10,-0.2 2,-0.4 -0.956 20.8-172.4-113.7 127.2 40.1 29.7 63.2 81 84 C I E +B 11 0A 5 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.958 16.0 152.0-127.5 140.1 37.5 28.6 60.8 82 85 C Q E -B 10 0A 35 -72,-2.3 -72,-3.8 -2,-0.4 2,-0.1 -0.933 48.7 -88.6-149.5 166.0 35.6 30.1 57.9 83 86 C Y E -B 9 0A 26 -2,-0.3 -74,-0.3 -74,-0.3 2,-0.2 -0.452 54.3 -98.4 -73.9 154.5 33.9 28.9 54.7 84 87 C A - 0 0 6 -76,-2.6 -80,-0.2 1,-0.1 -1,-0.1 -0.534 24.9-130.4 -73.1 144.9 36.2 28.8 51.7 85 88 C K S S+ 0 0 188 -2,-0.2 2,-0.3 -82,-0.1 -1,-0.1 0.835 89.6 20.5 -64.3 -33.1 35.8 31.9 49.5 86 89 C T S S- 0 0 103 -80,-0.0 -78,-0.1 1,-0.0 -1,-0.1 -0.913 94.9 -87.4-133.9 162.2 35.5 29.7 46.4 87 90 C D - 0 0 75 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.319 44.6-112.8 -65.7 148.1 34.7 26.1 45.7 88 91 C S >> - 0 0 17 1,-0.1 4,-2.2 -4,-0.0 3,-1.0 -0.533 32.1-110.2 -77.1 152.0 37.6 23.6 45.7 89 92 C D H 3> S+ 0 0 115 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.909 118.5 58.0 -48.8 -48.4 38.3 22.2 42.2 90 93 C I H 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.824 112.3 40.8 -51.5 -37.4 37.0 18.8 43.2 91 94 C I H <4 S+ 0 0 14 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.783 116.1 50.0 -82.2 -32.9 33.6 20.3 44.1 92 95 C A H < S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.928 110.7 47.0 -73.0 -46.9 33.6 22.7 41.1 93 96 C K < 0 0 174 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.504 360.0 360.0 -72.2 -2.8 34.4 20.0 38.5 94 97 C M 0 0 153 -5,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.370 360.0 360.0 -93.2 360.0 31.7 17.9 40.2 95 !* 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 96 4 F P 0 0 181 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.0 46.6 39.0 86.8 97 5 F E - 0 0 151 1,-0.1 2,-0.2 80,-0.0 80,-0.0 -0.623 360.0-116.3-100.5 166.1 47.7 35.5 85.9 98 6 F T - 0 0 35 -2,-0.2 80,-0.1 1,-0.1 82,-0.1 -0.520 20.2 -98.8-106.0 169.2 49.1 33.0 88.3 99 7 F R - 0 0 197 -2,-0.2 -1,-0.1 81,-0.2 79,-0.0 -0.434 58.5 -84.4 -73.6 151.5 52.3 31.1 89.0 100 8 F P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.346 59.4-179.9 -59.0 142.5 52.4 27.5 87.7 101 9 F N - 0 0 15 53,-0.2 50,-0.1 2,-0.2 56,-0.1 -0.945 42.7-113.3-141.7 162.4 50.8 25.2 90.3 102 10 F H S S+ 0 0 44 -2,-0.3 49,-2.3 55,-0.1 2,-0.3 0.834 103.5 60.2 -63.4 -34.6 50.0 21.4 90.7 103 11 F T E S-E 150 0C 0 47,-0.2 76,-2.2 76,-0.1 2,-0.4 -0.739 72.6-152.0 -99.2 142.8 46.3 22.3 90.5 104 12 F I E -EF 149 178C 0 45,-2.4 45,-2.0 -2,-0.3 2,-0.5 -0.897 13.5-139.1-109.9 145.4 44.5 23.9 87.6 105 13 F Y E -EF 148 177C 47 72,-4.4 72,-2.4 -2,-0.4 2,-0.5 -0.920 19.9-168.7-106.7 126.1 41.4 26.0 88.2 106 14 F I E +EF 147 176C 0 41,-2.4 41,-2.2 -2,-0.5 2,-0.2 -0.964 13.4 158.9-121.4 129.9 38.7 25.5 85.7 107 15 F N E +EF 146 175C 26 68,-2.4 68,-2.3 -2,-0.5 39,-0.2 -0.776 46.0 69.2-136.6-177.5 35.6 27.7 85.3 108 16 F N S S+ 0 0 49 37,-0.6 2,-0.2 1,-0.2 38,-0.1 0.796 72.1 156.5 71.4 29.9 32.9 28.6 82.8 109 17 F L - 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