==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-JAN-03 1NU4 . COMPND 2 MOLECULE: U1A RNA BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.B.RUPERT,H.XIAO,A.R.FERRE-D'AMARE . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.9 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 . 39 21.2 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 . 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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 5 1 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 7 A R 0 0 252 0, 0.0 2,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -18.5 -14.3 11.9 37.6 2 8 A P + 0 0 77 0, 0.0 2,-0.2 0, 0.0 54,-0.1 -0.366 360.0 155.2 -60.6 133.5 -10.9 11.5 35.8 3 9 A N - 0 0 15 2,-0.3 57,-0.1 53,-0.1 56,-0.1 -0.722 58.1 -81.0-142.9-168.6 -9.2 14.8 35.2 4 10 A H S S+ 0 0 34 -2,-0.2 49,-3.0 81,-0.1 2,-0.4 0.607 102.3 77.3 -77.1 -11.1 -5.9 16.5 34.6 5 11 A T E -A 52 0A 2 47,-0.2 76,-2.5 76,-0.1 2,-0.4 -0.865 57.6-164.2-113.6 133.2 -5.1 16.6 38.3 6 12 A I E -AB 51 80A 0 45,-2.2 45,-1.9 -2,-0.4 2,-0.6 -0.898 13.0-146.6-109.4 139.2 -3.9 13.9 40.8 7 13 A Y E -AB 50 79A 42 72,-3.9 72,-2.0 -2,-0.4 2,-0.4 -0.923 16.1-158.5-105.9 120.7 -4.2 14.4 44.5 8 14 A I E +AB 49 78A 0 41,-3.1 41,-1.9 -2,-0.6 2,-0.2 -0.861 13.4 176.3-106.5 135.1 -1.4 12.8 46.5 9 15 A N E + B 0 77A 41 68,-3.0 68,-2.0 -2,-0.4 39,-0.2 -0.757 53.1 47.2-127.1 172.4 -1.6 11.9 50.2 10 16 A N S S+ 0 0 57 36,-0.4 2,-0.2 -2,-0.2 38,-0.1 0.796 71.5 162.9 65.1 30.6 0.6 10.1 52.8 11 17 A L - 0 0 2 36,-2.0 2,-0.4 -3,-0.2 -1,-0.2 -0.521 52.7 -91.8 -79.7 148.9 3.7 12.1 51.7 12 18 A N > - 0 0 33 59,-0.4 3,-1.2 -2,-0.2 -1,-0.1 -0.467 35.0-158.7 -62.3 115.3 6.6 12.2 54.1 13 19 A E T 3 S+ 0 0 93 -2,-0.4 -1,-0.2 1,-0.2 34,-0.1 0.464 84.3 68.2 -78.5 -0.6 6.0 15.3 56.2 14 20 A K T 3 S+ 0 0 114 2,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.436 78.3 103.8 -96.2 -1.0 9.6 15.7 57.2 15 21 A I S < S- 0 0 26 -3,-1.2 2,-0.1 29,-0.1 -4,-0.0 -0.635 81.8-104.5 -85.9 138.7 10.7 16.5 53.6 16 22 A K > - 0 0 59 -2,-0.3 4,-3.2 1,-0.1 5,-0.3 -0.358 24.4-126.0 -62.4 133.7 11.5 20.1 52.7 17 23 A K H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.858 110.7 46.1 -46.3 -44.9 8.8 21.9 50.7 18 24 A D H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 114.3 45.2 -67.6 -46.6 11.3 22.8 48.0 19 25 A E H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.858 111.5 55.3 -65.6 -35.4 12.9 19.4 47.7 20 26 A L H X S+ 0 0 3 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.9 47.4 -63.5 -45.8 9.5 17.7 47.7 21 27 A K H X S+ 0 0 102 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.925 113.0 48.6 -62.6 -45.7 8.3 19.7 44.8 22 28 A K H X S+ 0 0 85 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 112.2 48.6 -61.9 -42.7 11.5 19.0 42.8 23 29 A S H X S+ 0 0 29 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.888 110.2 51.5 -65.2 -39.9 11.3 15.3 43.6 24 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.904 110.1 49.7 -63.5 -40.7 7.6 15.2 42.5 25 31 A H H X S+ 0 0 73 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.895 110.6 49.5 -65.5 -40.6 8.5 16.9 39.2 26 32 A A H < S+ 0 0 52 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.923 116.0 42.7 -63.8 -46.2 11.3 14.4 38.5 27 33 A I H >< S+ 0 0 34 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.930 121.5 36.8 -66.6 -50.3 9.1 11.4 39.2 28 34 A F H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 4,-0.3 0.688 95.4 77.8 -82.4 -19.3 5.9 12.5 37.4 29 35 A S G >< S+ 0 0 6 -4,-1.9 3,-1.2 1,-0.3 97,-0.3 0.771 84.5 68.7 -62.7 -21.9 7.3 14.3 34.4 30 36 A R G < S+ 0 0 69 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.649 94.9 56.6 -71.2 -11.0 8.0 10.9 32.8 31 37 A F G < S- 0 0 20 -3,-2.1 -1,-0.2 1,-0.4 2,-0.2 0.536 125.5 -62.5 -95.9 -6.6 4.2 10.4 32.6 32 38 A G S < S- 0 0 0 -3,-1.2 -1,-0.4 -4,-0.3 91,-0.2 -0.790 76.3 -34.1 146.2 170.7 3.7 13.6 30.6 33 39 A Q - 0 0 54 89,-2.2 21,-2.7 92,-0.4 2,-0.4 -0.377 55.3-145.5 -60.5 124.6 4.0 17.4 30.5 34 40 A I E -C 53 0A 13 19,-0.2 19,-0.3 -2,-0.2 3,-0.1 -0.810 15.4-172.0 -95.5 131.0 3.3 18.8 33.9 35 41 A L E - 0 0 47 17,-3.5 2,-0.3 -2,-0.4 18,-0.2 0.823 68.3 -16.1 -88.5 -36.6 1.5 22.2 34.0 36 42 A D E -C 52 0A 50 16,-1.6 16,-3.2 2,-0.0 2,-0.4 -0.991 48.0-145.6-165.9 157.5 1.9 22.8 37.7 37 43 A I E -C 51 0A 9 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.995 17.6-150.9-131.5 122.9 2.7 21.2 41.1 38 44 A L E +C 50 0A 60 12,-2.7 12,-1.7 -2,-0.4 2,-0.3 -0.865 30.8 150.4-101.7 114.0 0.9 22.5 44.2 39 45 A V + 0 0 14 -2,-0.7 2,-0.1 10,-0.2 -18,-0.1 -0.767 14.8 166.8-143.4 92.1 2.9 22.2 47.4 40 46 A S > - 0 0 44 -2,-0.3 4,-2.7 8,-0.1 5,-0.1 -0.390 51.6-102.5 -98.3 178.9 2.2 24.8 50.1 41 47 A R H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.875 124.6 50.2 -67.8 -36.8 3.2 24.9 53.8 42 48 A S H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.956 113.9 42.9 -64.8 -52.0 -0.4 23.8 54.6 43 49 A L H >4>S+ 0 0 20 1,-0.2 5,-2.7 2,-0.2 3,-0.6 0.905 112.3 55.2 -61.0 -44.1 -0.4 20.9 52.2 44 50 A K H ><5S+ 0 0 34 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.934 103.5 53.0 -55.1 -52.4 3.1 19.9 53.3 45 51 A M H 3<5S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.763 113.8 44.4 -56.5 -27.5 2.2 19.6 57.0 46 52 A R T <<5S- 0 0 124 -4,-1.0 -36,-0.4 -3,-0.6 -1,-0.3 0.385 115.1-116.6 -97.9 1.2 -0.6 17.3 56.0 47 53 A G T < 5S+ 0 0 1 -3,-2.0 -36,-2.0 -4,-0.4 2,-0.3 0.904 70.7 132.4 64.3 42.9 1.5 15.3 53.6 48 54 A Q < + 0 0 31 -5,-2.7 2,-0.3 -39,-0.2 -1,-0.2 -0.899 25.6 162.3-127.0 155.2 -0.6 16.3 50.6 49 55 A A E -A 8 0A 0 -41,-1.9 -41,-3.1 -2,-0.3 2,-0.4 -0.978 23.2-138.7-162.2 163.0 0.1 17.6 47.1 50 56 A F E -AC 7 38A 50 -12,-1.7 -12,-2.7 -2,-0.3 2,-0.4 -0.985 7.6-164.7-131.4 142.1 -1.4 18.1 43.6 51 57 A V E -AC 6 37A 0 -45,-1.9 -45,-2.2 -2,-0.4 2,-0.6 -0.998 9.2-156.9-127.3 126.1 0.2 17.6 40.2 52 58 A I E -AC 5 36A 0 -16,-3.2 -17,-3.5 -2,-0.4 -16,-1.6 -0.921 9.5-161.2-109.4 116.8 -1.6 19.1 37.2 53 59 A F E - C 0 34A 0 -49,-3.0 -19,-0.2 -2,-0.6 -20,-0.1 -0.624 25.5-128.1 -94.3 153.8 -0.9 17.4 33.8 54 60 A K S S+ 0 0 64 -21,-2.7 2,-0.4 -2,-0.2 -20,-0.1 0.859 97.6 37.0 -66.1 -35.3 -1.4 19.0 30.4 55 61 A E S >> S- 0 0 51 -22,-0.4 4,-1.3 67,-0.1 3,-0.7 -0.947 74.5-135.2-124.2 142.7 -3.4 15.9 29.4 56 62 A V H 3> S+ 0 0 47 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.829 104.5 62.7 -61.3 -34.4 -5.8 13.6 31.3 57 63 A S H 3> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 101.7 51.9 -60.7 -34.2 -4.1 10.5 29.9 58 64 A S H <> S+ 0 0 1 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.887 109.0 49.9 -67.8 -39.6 -0.9 11.5 31.6 59 65 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.929 111.0 50.0 -64.4 -44.9 -2.7 11.9 34.9 60 66 A T H X S+ 0 0 25 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.930 111.3 46.6 -61.0 -46.6 -4.3 8.5 34.6 61 67 A N H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.915 112.6 51.2 -63.4 -40.7 -1.0 6.7 33.8 62 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.927 111.4 47.6 -60.3 -45.9 0.7 8.5 36.7 63 69 A L H X S+ 0 0 26 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.886 116.0 43.6 -63.2 -41.1 -2.1 7.4 39.1 64 70 A R H < S+ 0 0 192 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.710 121.0 40.4 -78.9 -20.3 -2.1 3.8 37.9 65 71 A S H < S+ 0 0 61 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.774 118.8 38.9 -99.3 -32.9 1.7 3.5 37.9 66 72 A M H >< S+ 0 0 16 -4,-2.6 3,-2.3 -5,-0.2 10,-0.3 0.387 77.7 129.4-101.2 2.9 2.9 5.4 41.0 67 73 A Q T 3< S+ 0 0 88 -4,-0.6 10,-0.2 1,-0.3 -4,-0.0 -0.386 86.4 3.9 -58.4 128.1 0.1 4.2 43.3 68 74 A G T 3 S+ 0 0 27 8,-2.7 -1,-0.3 1,-0.2 9,-0.1 0.512 89.0 159.2 74.4 3.8 1.8 2.9 46.5 69 75 A F < - 0 0 83 -3,-2.3 7,-1.9 6,-0.2 2,-1.6 -0.408 50.8-115.1 -63.8 129.7 5.3 3.9 45.3 70 76 A P E -D 75 0B 84 0, 0.0 2,-0.7 0, 0.0 3,-0.5 -0.509 41.6-178.7 -70.0 89.9 7.7 4.2 48.3 71 77 A F E > S-D 74 0B 13 3,-2.4 3,-1.1 -2,-1.6 -59,-0.4 -0.846 73.2 -17.7 -96.0 111.8 8.4 7.9 48.1 72 78 A Y T 3 S- 0 0 80 -2,-0.7 -1,-0.3 1,-0.2 -57,-0.0 0.941 132.2 -50.1 55.4 47.6 10.9 8.9 50.8 73 79 A D T 3 S+ 0 0 120 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.537 123.0 98.2 70.5 10.3 10.1 5.6 52.7 74 80 A K E < S-D 71 0B 59 -3,-1.1 -3,-2.4 -5,-0.1 2,-0.2 -0.991 76.7-117.2-133.1 129.9 6.3 6.1 52.5 75 81 A P E -D 70 0B 51 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.419 34.6-125.9 -63.1 126.4 3.8 4.5 50.0 76 82 A M - 0 0 0 -7,-1.9 -8,-2.7 -10,-0.3 2,-0.5 -0.502 15.3-151.3 -73.9 142.5 2.1 7.3 48.0 77 83 A R E -B 9 0A 125 -68,-2.0 -68,-3.0 -10,-0.2 2,-0.4 -0.980 20.8-171.4-115.5 121.8 -1.6 7.3 48.0 78 84 A I E +B 8 0A 6 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.934 15.5 155.6-123.4 140.9 -3.0 8.8 44.7 79 85 A Q E -B 7 0A 107 -72,-2.0 -72,-3.9 -2,-0.4 2,-0.2 -0.925 47.8 -89.7-147.8 167.3 -6.5 9.8 43.5 80 86 A Y E -B 6 0A 44 -2,-0.3 -74,-0.3 -74,-0.3 2,-0.1 -0.593 54.5-101.6 -78.8 147.4 -7.9 12.2 41.0 81 87 A A - 0 0 6 -76,-2.5 -76,-0.1 -2,-0.2 3,-0.1 -0.410 23.8-124.6 -68.1 147.3 -8.6 15.7 42.5 82 88 A K S S+ 0 0 215 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.901 101.2 28.2 -59.3 -41.4 -12.3 16.3 43.4 83 89 A T S S- 0 0 113 -80,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.986 90.1-121.5-125.7 125.4 -12.2 19.4 41.2 84 90 A D - 0 0 54 -2,-0.5 -32,-0.0 -3,-0.1 -2,-0.0 -0.501 47.2 -96.7 -65.8 121.4 -9.9 19.8 38.2 85 91 A S > - 0 0 20 -2,-0.4 3,-2.1 1,-0.2 4,-0.4 -0.043 21.2-133.1 -40.9 131.6 -7.8 22.9 38.9 86 92 A D T 3> S+ 0 0 94 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.559 98.7 87.0 -66.1 -6.0 -9.2 25.9 37.2 87 93 A I H 3> S+ 0 0 32 1,-0.2 4,-4.0 2,-0.2 -1,-0.3 0.788 77.0 64.3 -63.3 -28.3 -5.6 26.4 36.1 88 94 A I H <4 S+ 0 0 46 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.954 105.4 42.3 -60.0 -50.4 -6.4 24.2 33.2 89 95 A A H 4 S+ 0 0 94 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.915 119.1 45.9 -62.2 -43.8 -8.9 26.7 31.8 90 96 A K H < 0 0 164 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.937 360.0 360.0 -66.1 -49.1 -6.5 29.6 32.6 91 97 A M < 0 0 137 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.2 0.906 360.0 360.0 -78.6 360.0 -3.3 27.9 31.2 92 !* 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 93 6 B T 0 0 176 0, 0.0 82,-0.1 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 34.7 16.4 -2.4 18.8 94 7 B R - 0 0 95 80,-0.1 80,-0.0 1,-0.1 0, 0.0 -0.787 360.0-101.6 -93.2 124.2 17.9 -1.1 22.1 95 8 B P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.049 50.4 177.8 -42.1 137.5 15.6 1.2 24.2 96 9 B N - 0 0 24 53,-0.2 56,-0.1 2,-0.1 57,-0.1 -0.903 45.1-118.3-142.5 165.0 16.6 4.9 23.8 97 10 B H S S+ 0 0 46 -2,-0.3 49,-2.8 55,-0.1 2,-0.4 0.685 99.6 68.1 -75.8 -20.1 15.5 8.4 24.9 98 11 B T E -E 145 0C 13 47,-0.2 76,-2.6 76,-0.1 2,-0.4 -0.856 66.2-158.6-110.7 136.1 14.9 9.1 21.3 99 12 B I E -EF 144 173C 0 45,-2.2 45,-1.9 -2,-0.4 2,-0.6 -0.874 12.5-143.4-108.9 143.0 12.3 7.8 18.9 100 13 B Y E -EF 143 172C 44 72,-3.7 72,-2.1 -2,-0.4 2,-0.5 -0.937 18.2-166.8-107.2 121.0 12.8 7.9 15.1 101 14 B I E +EF 142 171C 0 41,-3.3 41,-2.1 -2,-0.6 2,-0.2 -0.923 13.8 162.1-113.1 129.7 9.6 8.6 13.2 102 15 B N E +EF 141 170C 45 68,-2.6 68,-1.9 -2,-0.5 39,-0.2 -0.778 46.3 65.3-134.7-177.6 9.2 8.2 9.4 103 16 B N S S+ 0 0 60 37,-0.6 2,-0.2 1,-0.3 38,-0.2 0.808 71.7 156.7 69.5 31.2 6.5 7.8 6.8 104 17 B L - 0 0 4 36,-2.1 2,-0.5 -3,-0.2 -1,-0.3 -0.616 57.0 -91.3 -86.9 149.6 5.5 11.4 7.7 105 18 B N > - 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