==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 21-SEP-10 3IZ4 . COMPND 2 MOLECULE: MODIFIED E. COLI TRANSFER-MESSENGER RNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.HASHEM,J.FU,J.FRANK . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 65.3 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 . 40 33.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 2 0 0 0 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 1 2 0 0 0 2 1 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 0 0 0 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 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 B A 0 0 82 0, 0.0 33,-0.2 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 165.1 -35.9 -22.3 7.7 2 3 B P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 101,-0.1 -0.323 360.0-148.4 -60.9 159.8 -36.8 -18.8 9.1 3 4 B V - 0 0 88 99,-0.1 2,-0.4 -2,-0.0 99,-0.2 -0.996 17.0-165.3-127.2 130.3 -40.3 -17.4 9.3 4 5 B L E -A 101 0A 48 97,-2.2 97,-2.8 -2,-0.4 2,-0.1 -0.974 5.9-161.9-126.9 125.5 -40.7 -13.7 8.8 5 6 B E E -A 100 0A 101 -2,-0.4 2,-0.4 95,-0.2 95,-0.2 -0.415 29.1-105.0 -88.2 169.3 -43.6 -11.4 9.7 6 7 B N > - 0 0 37 93,-1.6 3,-1.5 -2,-0.1 35,-0.0 -0.870 24.7-129.3-109.9 134.6 -44.3 -7.9 8.3 7 8 B R T 3 S+ 0 0 191 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.780 99.0 35.8 -60.2 -41.5 -43.6 -4.8 10.5 8 9 B R T >> S+ 0 0 99 1,-0.2 3,-2.0 3,-0.1 4,-0.7 0.327 81.0 117.2 -96.3 11.6 -46.8 -2.7 10.3 9 10 B A T <4 S+ 0 0 20 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.767 88.4 23.3 -56.9 -36.9 -49.3 -5.7 10.1 10 11 B R T 34 S+ 0 0 250 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.108 116.2 71.5-118.1 31.8 -51.2 -5.0 13.4 11 12 B H T <4 S- 0 0 154 -3,-2.0 -2,-0.1 3,-0.0 -3,-0.1 0.724 121.1 -7.3-104.2 -81.2 -50.3 -1.2 13.6 12 13 B D S < S+ 0 0 69 -4,-0.7 107,-0.7 2,-0.0 2,-0.4 0.103 118.4 92.2-106.6 20.1 -52.2 0.8 10.9 13 14 B Y - 0 0 35 -5,-0.5 2,-0.4 105,-0.2 103,-0.0 -0.949 48.7-174.4-123.5 131.6 -53.6 -2.3 9.2 14 15 B E - 0 0 97 -2,-0.4 103,-2.7 -4,-0.1 2,-0.5 -0.980 18.7-143.0-122.1 136.9 -56.9 -4.2 9.8 15 16 B I E +B 116 0A 50 -2,-0.4 101,-0.2 101,-0.2 3,-0.1 -0.894 19.3 178.5-113.4 117.3 -57.6 -7.5 7.9 16 17 B L E S+ 0 0 95 99,-2.5 2,-0.3 -2,-0.5 100,-0.1 0.887 72.1 5.6 -80.1 -43.2 -61.1 -8.4 6.6 17 18 B E E -B 115 0A 71 98,-1.0 98,-3.0 2,-0.0 2,-0.3 -0.991 68.6-148.6-149.8 146.1 -60.4 -11.8 4.9 18 19 B T E +B 114 0A 86 -2,-0.3 2,-0.3 96,-0.2 96,-0.2 -0.926 15.9 168.9-128.7 145.3 -57.3 -14.1 4.6 19 20 B Y E -B 113 0A 39 94,-2.8 94,-2.9 -2,-0.3 2,-0.4 -0.944 23.5-135.4-139.3 161.6 -55.8 -16.6 2.2 20 21 B E E -B 112 0A 85 -2,-0.3 2,-0.4 92,-0.2 92,-0.2 -0.985 22.1-170.2-122.8 140.0 -52.4 -18.4 1.8 21 22 B A E -B 111 0A 1 90,-2.7 90,-2.9 -2,-0.4 56,-0.2 -0.966 20.0-125.9-129.4 137.9 -50.5 -18.7 -1.5 22 23 B G E -BC 110 76A 22 54,-0.8 54,-2.3 -2,-0.4 2,-0.3 -0.460 27.7-140.3 -69.4 155.9 -47.5 -20.7 -2.7 23 24 B I E - C 0 75A 32 86,-1.3 2,-0.6 52,-0.2 52,-0.2 -0.848 3.9-138.7-118.6 149.6 -44.6 -18.8 -4.3 24 25 B A E + C 0 74A 37 50,-2.5 50,-0.8 -2,-0.3 3,-0.0 -0.947 42.4 140.9-108.7 113.1 -42.4 -19.6 -7.4 25 26 B L - 0 0 35 -2,-0.6 2,-0.3 48,-0.1 49,-0.1 0.438 63.4 -87.0-101.7-113.5 -38.8 -18.7 -6.7 26 27 B K > - 0 0 74 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.840 32.7-117.7-152.5 147.6 -36.2 -21.2 -8.1 27 28 B G H > S+ 0 0 23 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.852 116.4 59.0 -64.6 -27.9 -35.2 -24.2 -5.9 28 29 B T H > S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 106.1 48.4 -57.4 -44.0 -31.6 -22.9 -5.7 29 30 B E H > S+ 0 0 15 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.888 106.0 58.8 -64.1 -37.9 -33.0 -19.7 -4.2 30 31 B V H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.885 100.8 54.7 -59.9 -39.4 -35.0 -21.9 -1.7 31 32 B K H X S+ 0 0 117 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.942 110.3 45.8 -60.7 -43.7 -31.8 -23.5 -0.4 32 33 B S H X>S+ 0 0 3 -4,-1.4 4,-2.8 2,-0.2 5,-1.6 0.897 112.6 50.7 -63.1 -40.5 -30.4 -20.0 0.4 33 34 B L H <5S+ 0 0 11 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.855 104.8 56.6 -68.0 -32.2 -33.7 -19.0 2.0 34 35 B R H <5S+ 0 0 105 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.915 111.3 44.2 -59.7 -41.9 -33.6 -22.3 4.1 35 36 B A H <5S- 0 0 81 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 120.6-119.8 -64.2 -44.5 -30.2 -20.9 5.3 36 37 B G T <5 + 0 0 27 -4,-2.8 2,-1.9 -5,-0.1 -3,-0.2 0.569 58.4 149.4 116.9 18.6 -31.8 -17.4 5.7 37 38 B K < + 0 0 111 -5,-1.6 23,-2.9 23,-0.2 2,-0.3 -0.435 43.2 119.1 -78.1 72.9 -30.0 -14.9 3.4 38 39 B V E -D 59 0A 35 -2,-1.9 2,-0.3 21,-0.2 21,-0.2 -0.817 48.7-155.8-135.5 162.8 -33.0 -12.7 2.8 39 40 B D E -D 58 0A 85 19,-2.3 19,-1.9 -2,-0.3 -2,-0.0 -0.976 4.6-175.8-144.3 142.6 -34.6 -9.2 3.1 40 41 B F E > + 0 0 17 -2,-0.3 3,-1.5 17,-0.2 2,-0.3 0.209 31.2 147.4-118.3 9.4 -38.3 -8.3 3.2 41 42 B T E 3 S- 0 0 101 1,-0.3 -2,-0.0 17,-0.1 -35,-0.0 -0.304 76.9 -11.5 -60.8 113.4 -38.1 -4.5 3.3 42 43 B G E 3 S+ 0 0 54 -2,-0.3 -1,-0.3 1,-0.2 14,-0.1 0.702 87.2 176.6 78.2 17.0 -41.0 -2.8 1.5 43 44 B S E < + 0 0 13 -3,-1.5 2,-0.3 55,-0.1 -1,-0.2 -0.167 5.0 156.9 -58.0 145.4 -42.4 -5.9 -0.2 44 45 B F E -D 56 0A 82 12,-0.8 12,-0.9 53,-0.1 11,-0.6 -0.975 26.2-144.0-159.5 166.7 -45.6 -5.8 -2.3 45 46 B A E -D 54 0A 17 51,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.968 11.2-167.8-138.2 154.8 -47.5 -7.6 -5.2 46 47 B R E -D 53 0A 144 7,-1.7 7,-2.9 -2,-0.3 2,-0.5 -0.907 30.4 -95.8-140.4 164.0 -49.6 -6.4 -8.1 47 48 B F E +D 52 0A 85 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.733 40.7 169.4 -93.1 123.5 -52.0 -8.0 -10.6 48 49 B E E > -D 51 0A 82 3,-2.2 3,-2.2 -2,-0.5 -2,-0.0 -0.997 65.9 -24.1-137.5 124.3 -50.7 -9.0 -14.1 49 50 B D T 3 S- 0 0 173 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.767 125.8 -45.3 38.9 49.5 -52.5 -11.1 -16.8 50 51 B G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 32,-0.1 2,-0.2 0.489 123.9 90.3 83.4 5.1 -54.8 -13.0 -14.3 51 52 B E E < S-D 48 0A 44 -3,-2.2 -3,-2.2 25,-0.1 2,-0.5 -0.751 75.3-117.3-129.7 168.2 -52.0 -13.7 -11.8 52 53 B L E -DE 47 75A 3 23,-0.9 23,-1.8 -2,-0.2 2,-0.4 -0.947 31.7-160.3-114.5 124.8 -50.4 -12.0 -8.7 53 54 B Y E -DE 46 74A 55 -7,-2.9 -7,-1.7 -2,-0.5 2,-1.0 -0.911 16.5-140.2-120.9 128.7 -46.8 -11.0 -9.1 54 55 B L E +DE 45 73A 12 19,-3.0 19,-2.1 -2,-0.4 -9,-0.2 -0.713 24.5 172.9 -85.5 100.2 -44.1 -10.2 -6.4 55 56 B E E + 0 0 70 -2,-1.0 2,-0.5 -11,-0.6 -1,-0.2 0.882 65.2 40.7 -69.7 -42.5 -42.1 -7.2 -7.8 56 57 B N E +D 44 0A 68 -12,-0.9 -12,-0.8 -14,-0.1 2,-0.2 -0.959 69.4 102.7-125.0 124.3 -40.0 -6.5 -4.6 57 58 B L E - 0 0 27 -2,-0.5 2,-0.4 -14,-0.2 -17,-0.2 -0.643 49.4-140.9 171.7 131.4 -38.4 -9.1 -2.2 58 59 B Y E +D 39 0A 77 -19,-1.9 -19,-2.3 -2,-0.2 2,-0.4 -0.932 17.7 178.9-119.9 133.8 -34.6 -9.9 -2.2 59 60 B I E -D 38 0A 2 -2,-0.4 -21,-0.2 10,-0.4 -26,-0.1 -0.993 22.9-139.7-125.1 128.6 -32.9 -13.3 -1.7 60 61 B A - 0 0 31 -23,-2.9 -23,-0.2 -2,-0.4 -24,-0.1 -0.574 26.9 -93.7 -88.3 154.7 -29.1 -13.5 -1.8 61 62 B P 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 -0.085 360.0 360.0 -53.1 164.0 -27.0 -16.3 -3.5 62 63 B Y 0 0 229 -27,-0.0 -30,-0.0 -34,-0.0 -33,-0.0 -0.274 360.0 360.0 -55.3 360.0 -25.5 -19.4 -1.7 63 ! 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 64 68 B Y 0 0 214 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.6 -22.3 -22.1 -9.9 65 69 B A - 0 0 74 2,-0.0 2,-1.8 0, 0.0 0, 0.0 -0.874 360.0 -46.9-157.1 177.6 -23.2 -19.5 -12.7 66 70 B N + 0 0 175 -2,-0.2 2,-0.6 2,-0.0 0, 0.0 -0.372 59.9 155.7 -65.0 79.6 -25.2 -16.4 -13.7 67 71 B V - 0 0 62 -2,-1.8 -2,-0.0 2,-0.0 -1,-0.0 -0.935 44.1-123.8-104.6 117.4 -28.7 -17.1 -12.4 68 72 B D + 0 0 86 -2,-0.6 3,-0.2 1,-0.2 -2,-0.0 -0.458 31.0 177.2 -68.3 123.9 -30.5 -13.8 -11.8 69 73 B P S S+ 0 0 24 0, 0.0 -10,-0.4 0, 0.0 -1,-0.2 0.503 72.8 71.7 -96.2 -5.1 -31.9 -13.2 -8.2 70 74 B R S S+ 0 0 184 -12,-0.1 2,-0.2 2,-0.0 -13,-0.1 0.442 74.7 97.3 -97.6 2.3 -33.1 -9.6 -9.0 71 75 B R S S- 0 0 184 -3,-0.2 -15,-0.0 1,-0.1 -16,-0.0 -0.632 81.4 -88.8 -95.5 150.0 -36.2 -10.5 -11.3 72 76 B K - 0 0 62 -2,-0.2 2,-0.3 1,-0.1 -17,-0.2 -0.073 38.5-139.5 -60.5 149.5 -39.8 -10.7 -10.1 73 77 B R E - E 0 54A 21 -19,-2.1 -19,-3.0 -16,-0.0 2,-0.1 -0.827 11.9-115.6-122.7 146.6 -41.5 -13.9 -8.7 74 78 B K E -CE 24 53A 73 -50,-0.8 -50,-2.5 -2,-0.3 2,-0.4 -0.469 13.0-153.8 -85.4 150.1 -44.9 -15.6 -9.2 75 79 B L E -CE 23 52A 1 -23,-1.8 -23,-0.9 -52,-0.2 2,-0.4 -0.991 14.4-147.4-120.2 129.1 -47.7 -16.2 -6.6 76 80 B L E +C 22 0A 77 -54,-2.3 -54,-0.8 -2,-0.4 2,-0.3 -0.799 27.1 158.1-103.2 129.8 -50.1 -19.1 -7.2 77 81 B L - 0 0 23 -2,-0.4 -56,-0.1 -56,-0.2 6,-0.1 -0.986 45.9 -57.8-158.1 155.3 -53.7 -18.9 -6.1 78 82 B H >> - 0 0 107 -2,-0.3 4,-3.0 4,-0.1 5,-0.8 0.116 35.9-129.3 -59.7 140.6 -57.0 -20.6 -7.1 79 83 B K T 45S+ 0 0 166 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.843 109.9 26.2 -55.5 -44.3 -58.5 -20.6 -10.6 80 84 B H T >5S+ 0 0 156 3,-0.1 4,-1.9 2,-0.1 -1,-0.2 0.943 126.9 45.8 -73.3 -55.3 -62.0 -19.5 -9.4 81 85 B E H >5S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.859 113.3 44.6 -67.5 -41.0 -60.9 -17.6 -6.2 82 86 B L H X5S+ 0 0 10 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.908 117.2 45.7 -63.9 -43.8 -57.9 -15.6 -7.5 83 87 B R H 4< S+ 0 0 157 -4,-1.9 3,-1.9 2,-0.1 4,-0.5 0.846 100.7 66.7 -77.1 -42.5 -62.8 -13.7 -8.5 85 89 B L H >X S+ 0 0 4 -4,-2.6 4,-1.2 1,-0.3 3,-0.9 0.754 88.4 65.7 -69.1 -20.1 -61.0 -11.9 -5.6 86 90 B L H 3X S+ 0 0 70 -4,-0.9 4,-1.1 1,-0.2 -1,-0.3 0.858 97.3 57.9 -60.3 -31.4 -60.0 -8.9 -7.8 87 91 B G H <4 S+ 0 0 27 -3,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.637 97.9 60.4 -76.0 -11.9 -63.8 -8.2 -8.0 88 92 B K H X4 S+ 0 0 47 -3,-0.9 3,-1.0 -4,-0.5 -1,-0.2 0.891 105.7 46.2 -72.7 -40.7 -63.8 -8.0 -4.2 89 93 B V H 3X S+ 0 0 37 -4,-1.2 4,-2.1 1,-0.2 3,-0.2 0.720 96.9 73.6 -78.0 -16.8 -61.3 -5.0 -4.4 90 94 B E T 3< S+ 0 0 151 -4,-1.1 2,-1.6 1,-0.2 -1,-0.2 0.758 75.5 85.2 -57.6 -26.4 -63.5 -3.5 -7.2 91 95 B Q T <4 S- 0 0 152 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 -0.165 128.8 -62.8 -78.8 46.4 -65.9 -2.6 -4.4 92 96 B K T 4 S- 0 0 197 -2,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.774 99.9 -45.2 76.1 38.7 -64.0 0.7 -3.6 93 97 B G < + 0 0 53 -4,-2.1 2,-0.3 1,-0.1 -3,-0.1 0.694 45.9 178.9 91.8 123.9 -60.6 -0.6 -2.5 94 98 B L - 0 0 35 -5,-0.1 2,-0.3 23,-0.0 23,-0.2 -0.966 30.3-127.4-143.6 138.0 -58.9 -3.2 -0.3 95 99 B T E - F 0 116A 52 21,-2.4 21,-3.0 -2,-0.3 2,-0.8 -0.676 13.1-133.7 -87.8 141.1 -55.1 -3.5 -0.0 96 100 B L E - F 0 115A 36 -2,-0.3 -51,-0.4 19,-0.2 19,-0.2 -0.842 32.9-173.3 -92.0 111.3 -53.4 -6.9 -0.6 97 101 B V E - F 0 114A 17 17,-2.4 17,-2.2 -2,-0.8 2,-0.9 -0.872 27.0-136.2-113.2 134.9 -50.9 -7.3 2.2 98 102 B P E - F 0 113A 8 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.794 24.2-179.3 -86.3 108.8 -48.3 -10.0 2.8 99 103 B L E - 0 0 24 13,-2.5 -93,-1.6 -2,-0.9 2,-0.3 0.891 62.1 -11.1 -76.9 -43.8 -48.7 -10.8 6.5 100 104 B K E -AF 5 112A 78 12,-0.7 12,-2.8 -95,-0.2 2,-0.4 -0.990 53.2-139.6-154.0 154.1 -45.9 -13.4 6.8 101 105 B I E +AF 4 111A 17 -97,-2.8 -97,-2.2 -2,-0.3 2,-0.3 -0.948 37.6 165.4-113.8 135.1 -43.6 -15.5 4.7 102 106 B Y E - F 0 110A 33 8,-2.6 8,-2.9 -2,-0.4 2,-0.4 -0.944 32.5-116.2-154.3 162.4 -43.1 -19.1 5.9 103 107 B F E - F 0 109A 36 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.899 23.7-132.9-115.3 135.1 -41.9 -22.6 5.0 104 108 B N > - 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