==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 10-MAR-11 3R1H . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.SHECHNER,D.P.BARTEL . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.4 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 . 34 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 24.3 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 1 0 1 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 . 2 1 0 5 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 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 7 A R 0 0 253 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 32.4 2.9 28.5 2 8 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.135 360.0 167.5 -40.4 138.0 28.9 1.6 29.0 3 9 A N - 0 0 11 53,-0.2 78,-0.2 2,-0.1 52,-0.1 -0.986 46.9-111.6-155.5 150.6 26.1 4.1 29.9 4 10 A H S S+ 0 0 47 -2,-0.3 49,-1.5 50,-0.1 2,-0.3 0.835 101.3 61.5 -51.5 -39.9 22.3 4.1 30.1 5 11 A T E S-A 52 0A 0 47,-0.2 76,-2.0 76,-0.1 2,-0.4 -0.700 70.1-157.0 -94.6 144.6 22.0 6.4 27.1 6 12 A I E -AB 51 80A 0 45,-1.5 45,-1.8 -2,-0.3 2,-0.6 -0.964 12.1-136.3-120.0 137.1 23.3 5.6 23.6 7 13 A Y E -AB 50 79A 50 72,-2.5 72,-1.7 -2,-0.4 2,-0.5 -0.797 22.0-171.8 -94.0 122.9 24.2 8.2 20.9 8 14 A I E +AB 49 78A 0 41,-2.2 41,-2.2 -2,-0.6 2,-0.2 -0.961 12.3 159.6-119.1 126.5 22.9 7.5 17.5 9 15 A N E + B 0 77A 40 68,-1.0 68,-1.2 -2,-0.5 39,-0.2 -0.627 44.8 69.2-129.6-167.5 23.9 9.4 14.4 10 16 A N + 0 0 46 1,-0.2 2,-0.4 -2,-0.2 38,-0.2 0.884 69.3 158.0 56.0 39.4 24.0 9.0 10.6 11 17 A L - 0 0 1 36,-2.9 -1,-0.2 -3,-0.1 61,-0.1 -0.765 55.9 -91.3 -93.2 138.3 20.2 9.1 10.7 12 18 A N > - 0 0 44 59,-0.7 3,-1.0 -2,-0.4 35,-0.2 -0.257 35.5-155.6 -45.9 118.4 18.2 10.1 7.6 13 19 A E T 3 S+ 0 0 108 1,-0.2 -1,-0.2 33,-0.1 34,-0.1 0.700 85.1 70.6 -79.3 -18.6 17.8 13.8 7.9 14 20 A K T 3 S+ 0 0 98 2,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.512 78.1 108.0 -74.6 -3.5 14.7 14.0 5.7 15 21 A I S < S- 0 0 27 -3,-1.0 32,-0.1 1,-0.1 -4,-0.0 -0.605 73.6-116.5 -86.9 132.0 12.7 12.2 8.5 16 22 A K > - 0 0 127 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.254 21.6-120.3 -60.4 149.0 10.1 14.1 10.5 17 23 A K H > S+ 0 0 105 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.836 112.1 47.7 -60.7 -36.0 10.7 14.4 14.3 18 24 A D H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.924 113.6 45.1 -72.3 -45.8 7.5 12.5 15.1 19 25 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 111.8 52.3 -65.3 -45.9 8.0 9.6 12.8 20 26 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.868 107.6 53.3 -58.0 -40.1 11.7 9.2 13.8 21 27 A K H X S+ 0 0 71 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.920 111.7 43.0 -63.1 -46.7 10.7 9.0 17.4 22 28 A K H X S+ 0 0 141 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.849 115.2 50.3 -72.4 -31.0 8.2 6.3 17.0 23 29 A S H X S+ 0 0 28 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.894 110.8 48.5 -71.9 -43.5 10.4 4.3 14.7 24 30 A L H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.970 109.9 50.3 -59.1 -56.0 13.4 4.5 17.0 25 31 A H H X S+ 0 0 90 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.832 108.6 56.3 -52.3 -34.4 11.5 3.4 20.0 26 32 A A H < S+ 0 0 64 -4,-1.1 3,-0.5 1,-0.2 4,-0.4 0.915 109.1 41.6 -68.1 -46.9 10.1 0.4 18.0 27 33 A I H < S+ 0 0 33 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.603 119.4 46.4 -80.2 -8.1 13.4 -1.1 17.0 28 34 A F H >< S+ 0 0 0 -4,-1.2 3,-1.1 -3,-0.2 4,-0.3 0.468 88.9 83.2-111.1 -3.6 14.9 -0.5 20.4 29 35 A S G >< S+ 0 0 45 -4,-0.9 3,-1.5 -3,-0.5 -2,-0.1 0.848 78.3 67.6 -68.2 -35.6 12.1 -1.8 22.6 30 36 A R G 3 S+ 0 0 169 -4,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.472 97.8 57.9 -66.4 2.9 13.1 -5.4 22.3 31 37 A F G < S- 0 0 14 -3,-1.1 2,-0.3 1,-0.3 -1,-0.3 0.614 116.4 -77.2-109.2 -19.5 16.2 -4.5 24.3 32 38 A G S < S- 0 0 30 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.3 -0.976 71.2 -16.7 155.4-165.9 14.6 -3.2 27.4 33 39 A Q - 0 0 116 -2,-0.3 21,-1.7 -3,-0.1 2,-0.7 -0.536 50.6-150.9 -73.2 133.1 12.8 -0.3 29.2 34 40 A I E -C 53 0A 33 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.893 14.5-177.2-112.6 106.8 13.0 3.0 27.5 35 41 A L E - 0 0 73 17,-0.8 2,-0.3 -2,-0.7 -1,-0.2 0.863 67.0 -34.9 -71.2 -34.6 12.8 6.0 29.9 36 42 A D E -C 52 0A 56 16,-1.0 16,-2.0 2,-0.0 2,-0.3 -0.981 47.6-137.3-173.4 172.1 13.0 8.6 27.1 37 43 A I E -C 51 0A 12 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.880 15.4-150.1-152.3 118.0 14.3 9.5 23.7 38 44 A L E +C 50 0A 80 12,-1.9 12,-2.2 -2,-0.3 2,-0.4 -0.757 20.8 168.6 -97.6 126.7 15.7 12.9 22.7 39 45 A V + 0 0 15 -2,-0.5 2,-0.3 10,-0.2 10,-0.1 -0.998 3.7 170.8-137.9 135.7 15.5 14.1 19.1 40 46 A S - 0 0 35 5,-0.7 8,-0.4 8,-0.5 7,-0.1 -0.988 27.2-154.3-140.9 148.4 16.1 17.5 17.5 41 47 A R + 0 0 119 -2,-0.3 5,-0.2 5,-0.2 -1,-0.0 0.143 53.5 130.9-109.8 20.6 16.3 18.8 13.9 42 48 A S S > S- 0 0 62 1,-0.1 4,-0.5 3,-0.1 -2,-0.1 0.163 77.3 -97.0 -53.8-178.7 18.5 21.7 14.8 43 49 A L T 4 S+ 0 0 142 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.909 124.2 31.2 -70.8 -40.1 21.7 22.5 12.9 44 50 A K T 4 S+ 0 0 115 1,-0.2 -1,-0.1 3,-0.0 -4,-0.0 0.863 122.6 44.2 -86.1 -39.9 23.8 20.7 15.5 45 51 A M T >4 S+ 0 0 81 2,-0.1 -5,-0.7 -6,-0.0 3,-0.6 0.266 86.7 109.4 -98.8 13.0 21.5 18.0 16.8 46 52 A R T 3< + 0 0 95 -4,-0.5 -5,-0.2 1,-0.2 3,-0.1 -0.358 69.9 30.5 -87.1 170.3 20.0 16.7 13.6 47 53 A G T 3 S+ 0 0 15 1,-0.2 -36,-2.9 -35,-0.2 2,-0.2 0.371 113.4 80.1 65.0 -3.3 20.7 13.3 12.0 48 54 A Q < - 0 0 30 -3,-0.6 -8,-0.5 -8,-0.4 -39,-0.3 -0.720 55.5-172.7-124.9 174.6 21.2 12.0 15.5 49 55 A A E -A 8 0A 1 -41,-2.2 -41,-2.2 -2,-0.2 2,-0.5 -0.900 19.2-135.7-168.3 138.7 19.2 10.9 18.6 50 56 A F E -AC 7 38A 59 -12,-2.2 -12,-1.9 -2,-0.3 2,-0.5 -0.852 19.2-167.4 -97.3 135.2 19.7 10.0 22.2 51 57 A V E -AC 6 37A 2 -45,-1.8 -45,-1.5 -2,-0.5 2,-0.4 -0.941 6.6-156.3-128.1 110.9 17.9 6.9 23.4 52 58 A I E -AC 5 36A 0 -16,-2.0 -16,-1.0 -2,-0.5 -17,-0.8 -0.707 7.3-168.3 -93.2 132.6 17.8 6.3 27.2 53 59 A F E - C 0 34A 0 -49,-1.5 -19,-0.2 -2,-0.4 3,-0.1 -0.709 26.4-132.7-108.2 165.1 17.3 2.9 28.8 54 60 A K S S+ 0 0 93 -21,-1.7 2,-0.4 -2,-0.2 -20,-0.1 0.772 93.6 48.3 -86.8 -28.8 16.6 2.0 32.4 55 61 A E S >> S- 0 0 97 -22,-0.4 4,-1.5 -51,-0.1 3,-0.6 -0.926 71.0-144.0-115.3 137.9 19.3 -0.7 32.5 56 62 A V H 3> S+ 0 0 47 -2,-0.4 4,-3.1 1,-0.3 5,-0.2 0.852 104.3 59.4 -64.8 -33.5 22.9 -0.4 31.3 57 63 A S H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.800 102.7 54.4 -64.7 -26.6 22.8 -4.0 30.1 58 64 A S H <> S+ 0 0 13 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.921 111.5 42.4 -71.7 -44.9 19.9 -3.0 27.9 59 65 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.961 113.7 51.4 -65.4 -50.8 21.9 -0.2 26.3 60 66 A T H X S+ 0 0 51 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.888 113.9 45.4 -54.5 -41.5 25.1 -2.4 26.0 61 67 A N H X S+ 0 0 59 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.3 0.874 111.9 51.4 -70.6 -37.6 23.0 -5.0 24.3 62 68 A A H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.903 108.7 50.8 -67.6 -44.6 21.2 -2.6 22.0 63 69 A L H >X S+ 0 0 27 -4,-3.0 3,-1.2 1,-0.2 4,-0.7 0.963 113.3 45.2 -53.2 -55.7 24.5 -1.0 20.8 64 70 A R H >< S+ 0 0 190 -4,-1.7 3,-0.5 1,-0.3 -2,-0.2 0.897 117.8 40.0 -60.6 -47.3 26.1 -4.4 20.0 65 71 A S T 3< S+ 0 0 45 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.048 119.4 45.1 -98.9 27.9 23.1 -6.0 18.2 66 72 A M T X4 S+ 0 0 16 -3,-1.2 3,-1.8 -4,-0.1 -1,-0.2 0.320 74.2 132.1-144.1 0.8 22.0 -2.9 16.3 67 73 A Q T << S+ 0 0 94 -4,-0.7 10,-0.1 -3,-0.5 9,-0.1 -0.362 81.5 8.5 -63.6 135.9 25.2 -1.4 14.9 68 74 A G T 3 S+ 0 0 22 8,-1.0 -1,-0.3 1,-0.2 9,-0.1 0.546 88.4 170.9 70.4 7.9 25.1 -0.4 11.3 69 75 A F < - 0 0 71 -3,-1.8 7,-3.2 6,-0.2 2,-2.3 -0.260 43.9-113.8 -54.7 130.9 21.3 -1.1 11.3 70 76 A P B > +D 75 0B 46 0, 0.0 2,-1.1 0, 0.0 3,-0.6 -0.391 46.1 174.0 -67.3 74.9 19.7 0.0 8.0 71 77 A F T 3 S- 0 0 12 -2,-2.3 -59,-0.7 3,-1.1 3,-0.1 -0.729 73.5 -21.0 -96.3 98.0 17.6 2.8 9.5 72 78 A Y T 3 S- 0 0 71 -2,-1.1 -1,-0.3 1,-0.2 -57,-0.1 0.927 125.5 -53.9 68.6 49.3 15.9 4.6 6.7 73 79 A D S < S+ 0 0 114 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.639 123.4 104.2 63.1 15.0 18.4 3.4 4.1 74 80 A K S S- 0 0 70 -5,-0.1 -3,-1.1 -3,-0.1 -62,-0.2 -0.879 75.9-126.7-131.2 104.7 21.2 4.8 6.3 75 81 A P B -D 70 0B 11 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.239 35.3-120.0 -46.9 114.1 23.3 2.3 8.4 76 82 A M - 0 0 0 -7,-3.2 -8,-1.0 -10,-0.2 2,-0.3 -0.042 14.6-149.4 -54.9 156.9 23.1 3.5 12.0 77 83 A R E -B 9 0A 105 -68,-1.2 -68,-1.0 -10,-0.1 2,-0.2 -0.678 21.0-172.0-131.6 81.0 26.2 4.5 14.0 78 84 A I E +B 8 0A 3 -2,-0.3 2,-0.3 -70,-0.2 -70,-0.2 -0.457 11.9 159.8 -79.2 142.9 25.5 3.7 17.6 79 85 A Q E -B 7 0A 97 -72,-1.7 -72,-2.5 -2,-0.2 2,-0.2 -0.941 42.9 -88.0-150.9 166.6 27.9 4.8 20.4 80 86 A Y E -B 6 0A 54 -2,-0.3 2,-0.6 -74,-0.3 -74,-0.2 -0.532 49.9 -98.8 -79.9 147.8 27.8 5.3 24.1 81 87 A A - 0 0 8 -76,-2.0 -76,-0.1 -2,-0.2 -1,-0.1 -0.570 25.6-148.8 -65.5 114.8 26.7 8.6 25.5 82 88 A K S S+ 0 0 108 -2,-0.6 2,-0.2 2,-0.0 -1,-0.2 0.892 84.7 30.8 -49.1 -43.0 30.0 10.4 26.4 83 89 A T S S- 0 0 109 -3,-0.1 2,-0.2 -80,-0.0 -78,-0.1 -0.728 95.1 -99.6-115.6 165.3 28.1 12.2 29.2 84 90 A D - 0 0 100 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.613 39.8-112.0 -84.0 146.0 25.1 11.1 31.3 85 91 A S >> - 0 0 20 -2,-0.2 4,-2.4 1,-0.1 3,-1.0 -0.426 20.0-120.3 -77.7 150.6 21.6 12.3 30.5 86 92 A D H 3> S+ 0 0 134 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.887 111.1 62.1 -57.4 -41.8 19.8 14.8 32.7 87 93 A I H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.857 113.1 36.1 -51.7 -36.9 17.0 12.3 33.3 88 94 A I H <> S+ 0 0 19 -3,-1.0 4,-1.6 1,-0.1 3,-0.5 0.828 111.1 59.4 -89.5 -36.1 19.4 9.9 34.9 89 95 A A H < S+ 0 0 62 -4,-2.4 2,-2.1 1,-0.3 -2,-0.2 0.962 103.4 52.7 -56.2 -55.2 21.6 12.5 36.7 90 96 A K T < S+ 0 0 93 -4,-2.3 -1,-0.3 1,-0.2 -4,-0.0 -0.429 112.8 45.9 -81.2 64.4 18.7 13.9 38.7 91 97 A M T 4 0 0 131 -2,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.170 360.0 360.0-163.3 -61.6 17.8 10.4 40.0 92 98 A K < 0 0 146 -4,-1.6 -1,-0.3 -3,-0.1 0, 0.0 -0.969 360.0 360.0-137.1 360.0 20.7 8.3 41.2 93 !* 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 94 6 D T 0 0 174 0, 0.0 81,-0.1 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 113.3 10.7 -18.0 -6.7 95 7 D R - 0 0 157 81,-0.1 0, 0.0 80,-0.1 0, 0.0 -0.935 360.0 -75.6-133.1 154.1 12.4 -21.4 -6.0 96 8 D P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 55,-0.1 -0.100 53.6 170.8 -49.0 134.2 15.8 -22.5 -4.7 97 9 D N - 0 0 7 53,-0.2 78,-0.1 1,-0.1 50,-0.1 -0.991 45.0-119.8-146.3 151.0 18.7 -22.2 -7.2 98 10 D H S S+ 0 0 51 -2,-0.3 49,-2.0 50,-0.1 2,-0.4 0.888 100.4 61.2 -55.8 -39.9 22.5 -22.6 -7.0 99 11 D T E S-E 146 0C 0 47,-0.2 76,-1.6 76,-0.2 2,-0.4 -0.741 71.7-155.8 -95.8 135.9 22.9 -19.0 -8.2 100 12 D I E -EF 145 174C 0 45,-2.9 45,-1.4 -2,-0.4 74,-0.3 -0.927 11.4-139.6-109.5 134.3 21.6 -16.1 -6.2 101 13 D Y E -EF 144 173C 44 72,-1.4 72,-2.5 -2,-0.4 2,-0.3 -0.594 19.8-171.4 -87.5 151.9 20.8 -12.8 -7.8 102 14 D I E +E 143 0C 0 41,-1.4 41,-2.4 70,-0.2 2,-0.2 -0.997 10.7 159.6-144.8 141.0 21.7 -9.5 -6.2 103 15 D N + 0 0 41 -2,-0.3 68,-1.5 39,-0.3 39,-0.2 -0.860 44.9 72.0-148.5-174.1 20.9 -5.8 -6.9 104 16 D N + 0 0 50 -2,-0.2 2,-0.3 1,-0.2 38,-0.1 0.909 69.2 154.7 63.7 43.1 20.8 -2.4 -5.4 105 17 D L - 0 0 1 36,-1.6 2,-0.6 -3,-0.1 -1,-0.2 -0.753 58.5 -89.4-101.6 148.9 24.6 -2.3 -5.3 106 18 D N > - 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