==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-MAY-09 3HFO . COMPND 2 MOLECULE: SSR3341 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803; . AUTHOR A.BOGGILD,M.OVERGAARD,P.VALENTIN-HANSEN,D.E.BRODERSEN . 197 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 74.6 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 . 80 40.6 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 0 0 0 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 . 0 2 0 4 8 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 1 0 0 0 0 0 0 0 0 0 1 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 5 A D 0 0 223 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.5 11.2 24.5 1.7 2 6 A S - 0 0 58 1,-0.1 6,-0.0 2,-0.0 0, 0.0 -0.736 360.0-161.5 -89.1 128.0 8.2 22.3 0.8 3 7 A G S S+ 0 0 69 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.433 89.5 55.4 -78.7 -1.4 8.6 18.5 1.7 4 8 A L > + 0 0 110 1,-0.1 4,-2.9 100,-0.1 -1,-0.2 -0.586 63.0 162.4-129.4 66.0 5.8 17.7 -0.8 5 9 A P H > S+ 0 0 20 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.864 71.9 56.2 -66.4 -31.8 6.9 19.3 -4.0 6 10 A S H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.963 115.0 39.4 -58.7 -49.6 4.4 17.2 -6.3 7 11 A V H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 116.3 51.0 -63.9 -46.0 1.5 18.5 -4.2 8 12 A R H X S+ 0 0 121 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.900 109.8 49.5 -60.5 -45.6 2.9 22.0 -3.9 9 13 A Q H X S+ 0 0 51 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.913 112.6 46.7 -66.6 -38.5 3.5 22.4 -7.6 10 14 A V H X S+ 0 0 8 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.926 109.4 55.5 -68.1 -40.1 0.0 21.2 -8.5 11 15 A Q H X S+ 0 0 90 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.890 105.2 52.0 -58.2 -35.9 -1.3 23.6 -5.8 12 16 A L H X S+ 0 0 50 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.910 108.4 51.3 -64.6 -39.0 0.4 26.5 -7.5 13 17 A L H X>S+ 0 0 15 -4,-1.7 5,-2.0 2,-0.2 4,-0.6 0.878 112.5 46.7 -66.0 -36.6 -1.1 25.6 -10.8 14 18 A I H ><5S+ 0 0 26 -4,-2.1 3,-0.8 3,-0.2 -2,-0.2 0.957 114.1 46.6 -68.0 -48.9 -4.6 25.5 -9.1 15 19 A K H 3<5S+ 0 0 120 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.905 118.4 40.7 -59.5 -45.9 -4.1 28.8 -7.3 16 20 A D H 3<5S- 0 0 94 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.521 102.4-131.4 -80.9 -7.5 -2.8 30.6 -10.4 17 21 A Q T <<5 - 0 0 143 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.923 40.0-177.3 53.1 47.6 -5.4 28.9 -12.7 18 22 A T < - 0 0 32 -5,-2.0 16,-0.5 -6,-0.2 -1,-0.2 -0.588 27.1-120.3 -79.7 125.3 -2.5 28.1 -15.0 19 23 A P E -A 33 0A 56 0, 0.0 46,-2.5 0, 0.0 2,-0.3 -0.445 42.0-177.6 -62.9 142.5 -3.5 26.3 -18.2 20 24 A V E -AB 32 64A 0 12,-3.2 12,-2.0 44,-0.3 2,-0.5 -0.857 31.1-130.2-136.3 163.6 -1.8 22.9 -18.5 21 25 A E E -AB 31 63A 34 42,-2.7 42,-2.5 -2,-0.3 2,-0.6 -0.974 20.4-161.1-107.2 132.7 -1.4 19.9 -20.6 22 26 A I E -AB 30 62A 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.5 -0.967 5.3-155.7-114.1 112.6 -1.9 16.6 -18.9 23 27 A K E -AB 29 61A 32 38,-2.4 37,-3.0 -2,-0.6 38,-1.6 -0.798 15.3-151.3 -86.2 124.8 -0.3 13.7 -20.8 24 28 A L E > - B 0 59A 2 4,-2.9 3,-2.3 -2,-0.5 35,-0.2 -0.564 27.7-110.0 -93.2 162.7 -2.1 10.5 -19.9 25 29 A L T 3 S+ 0 0 34 33,-3.0 34,-0.1 1,-0.3 -1,-0.1 0.545 115.0 72.7 -69.8 -6.0 -0.6 6.9 -19.9 26 30 A T T 3 S- 0 0 30 32,-0.3 -1,-0.3 2,-0.3 3,-0.1 0.575 116.4-113.9 -73.5 -12.7 -2.9 6.3 -22.9 27 31 A G S < S+ 0 0 22 -3,-2.3 2,-0.2 1,-0.4 -2,-0.1 0.280 85.4 107.8 93.1 -9.2 -0.4 8.5 -24.9 28 32 A D - 0 0 93 -5,-0.0 -4,-2.9 1,-0.0 -1,-0.4 -0.677 59.6-136.2-102.6 159.4 -3.1 11.1 -25.4 29 33 A S E -A 23 0A 26 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.812 6.2-152.2-117.8 156.2 -3.3 14.5 -23.7 30 34 A L E -A 22 0A 30 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.4 -0.863 12.6-152.5-115.5 153.4 -5.9 16.7 -22.0 31 35 A F E +A 21 0A 109 -2,-0.3 2,-0.3 -10,-0.2 16,-0.3 -0.990 41.9 85.5-130.7 133.4 -5.8 20.5 -21.9 32 36 A G E S-A 20 0A 5 -12,-2.0 -12,-3.2 -2,-0.4 2,-0.4 -0.977 71.5 -62.1 170.3-163.1 -7.4 22.6 -19.2 33 37 A T E -AC 19 45A 36 12,-2.5 12,-3.0 -2,-0.3 2,-0.4 -0.959 43.3-125.8-117.5 135.4 -7.0 24.2 -15.8 34 38 A I E + C 0 44A 2 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.705 26.8 178.1 -85.0 133.4 -6.7 22.1 -12.7 35 39 A R E - 0 0 136 8,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.699 62.3 -6.9-107.9 -25.7 -9.3 23.0 -10.0 36 40 A W E - C 0 43A 46 7,-0.7 7,-2.2 2,-0.0 -1,-0.4 -0.974 55.3-159.6-161.3 163.2 -8.5 20.5 -7.2 37 41 A Q E + C 0 42A 43 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.982 11.0 169.2-143.5 153.1 -6.4 17.5 -6.4 38 42 A D - 0 0 29 3,-2.6 98,-0.0 -2,-0.3 18,-0.0 -0.729 56.7 -76.7-142.2-163.2 -6.4 14.7 -3.9 39 43 A T S S+ 0 0 122 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.742 127.3 31.6 -76.6 -14.6 -4.5 11.5 -3.5 40 44 A D S S- 0 0 77 1,-0.2 16,-2.1 16,-0.1 17,-0.5 0.651 123.2 -3.0-109.9 -20.5 -6.4 9.7 -6.2 41 45 A G E - D 0 55A 0 14,-0.3 -3,-2.6 15,-0.1 2,-0.3 -0.945 49.9-134.4-157.2 173.7 -7.4 12.3 -8.8 42 46 A L E -CD 37 54A 1 12,-2.1 12,-2.9 -2,-0.3 2,-0.6 -0.974 23.8-121.3-136.6 159.1 -7.5 15.8 -9.9 43 47 A G E -CD 36 53A 0 -7,-2.2 -8,-3.0 -2,-0.3 -7,-0.7 -0.893 27.4-171.1 -99.1 121.3 -10.3 17.9 -11.4 44 48 A L E -CD 34 52A 4 8,-2.9 8,-2.7 -2,-0.6 2,-0.5 -0.945 4.5-165.8-113.8 128.1 -9.5 19.3 -14.9 45 49 A V E -CD 33 51A 6 -12,-3.0 -12,-2.5 -2,-0.5 6,-0.2 -0.950 11.3-157.6-112.0 123.3 -11.8 21.9 -16.4 46 50 A D > - 0 0 23 4,-2.5 3,-1.6 -2,-0.5 -14,-0.2 -0.275 38.9 -85.0 -86.2-175.1 -11.3 22.6 -20.1 47 51 A D T 3 S+ 0 0 148 -16,-0.3 -15,-0.1 1,-0.3 -1,-0.1 0.610 127.5 57.0 -56.0 -25.0 -12.2 25.5 -22.3 48 52 A S T 3 S- 0 0 42 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.271 119.1-111.2 -92.8 8.9 -15.8 24.2 -22.8 49 53 A E < + 0 0 128 -3,-1.6 2,-0.5 1,-0.3 -2,-0.2 0.825 65.3 158.4 62.7 29.2 -16.2 24.2 -19.0 50 54 A R - 0 0 84 146,-0.0 -4,-2.5 149,-0.0 2,-0.5 -0.773 33.9-144.3 -81.9 123.2 -16.2 20.4 -19.2 51 55 A S E -D 45 0A 53 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.821 19.6-173.8 -90.1 127.8 -15.2 19.0 -15.8 52 56 A T E -D 44 0A 9 -8,-2.7 -8,-2.9 -2,-0.5 2,-0.7 -0.982 21.2-144.0-126.9 132.7 -13.1 15.9 -16.0 53 57 A I E -DE 43 195A 11 142,-2.8 142,-2.3 -2,-0.4 2,-0.5 -0.892 23.5-164.9 -91.9 114.9 -12.0 13.7 -13.1 54 58 A V E -DE 42 194A 0 -12,-2.9 -12,-2.1 -2,-0.7 2,-0.3 -0.891 17.7-129.6-104.5 126.0 -8.5 12.5 -14.0 55 59 A R E > -D 41 0A 40 138,-2.2 3,-1.4 -2,-0.5 -14,-0.3 -0.581 11.4-142.5 -71.3 129.6 -7.1 9.6 -12.0 56 60 A L G > S+ 0 0 11 -16,-2.1 3,-1.8 -2,-0.3 -1,-0.2 0.864 100.5 61.1 -63.7 -33.5 -3.5 10.5 -10.9 57 61 A A G 3 S+ 0 0 64 -17,-0.5 -1,-0.3 1,-0.3 -16,-0.1 0.742 102.8 54.5 -63.4 -21.1 -2.3 6.9 -11.5 58 62 A A G < S+ 0 0 0 -3,-1.4 -33,-3.0 135,-0.2 2,-0.4 0.466 88.2 99.1 -88.8 -2.8 -3.2 7.5 -15.1 59 63 A I E < -B 24 0A 1 -3,-1.8 -35,-0.3 -4,-0.3 65,-0.1 -0.705 44.3-177.4 -92.1 133.9 -1.2 10.7 -15.5 60 64 A A E - 0 0 0 -37,-3.0 61,-2.5 -2,-0.4 2,-0.3 0.889 69.9 -24.7 -84.8 -54.5 2.3 10.6 -17.1 61 65 A Y E -BF 23 120A 21 -38,-1.6 -38,-2.4 59,-0.2 2,-0.4 -0.992 47.4-141.6-156.9 163.9 3.0 14.3 -16.7 62 66 A I E +BF 22 119A 5 57,-2.3 57,-3.0 -2,-0.3 -40,-0.2 -0.993 23.6 175.8-126.9 129.7 1.6 17.7 -16.2 63 67 A T E -B 21 0A 2 -42,-2.5 -42,-2.7 -2,-0.4 55,-0.2 -0.997 32.5-117.4-138.5 137.1 3.2 20.8 -17.8 64 68 A P E B 20 0A 46 0, 0.0 -44,-0.3 0, 0.0 53,-0.1 -0.427 360.0 360.0 -63.0 141.7 2.0 24.4 -17.9 65 69 A R 0 0 166 -46,-2.5 -34,-0.0 -2,-0.1 -45,-0.0 -0.485 360.0 360.0 -77.0 360.0 1.4 25.4 -21.4 66 !* 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 67 5 B D 0 0 200 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.2 26.8 3.0 1.3 68 6 B S - 0 0 47 1,-0.1 6,-0.0 3,-0.0 0, 0.0 -0.874 360.0-160.4-108.0 131.5 23.1 3.8 0.8 69 7 B G S S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.526 96.1 50.5 -73.0 -8.7 20.1 1.6 1.7 70 8 B L > + 0 0 117 1,-0.1 4,-2.9 2,-0.1 5,-0.2 -0.615 66.4 163.7-127.7 62.6 17.9 3.6 -0.7 71 9 B P H > S+ 0 0 74 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.833 71.2 56.9 -60.9 -32.3 20.0 3.6 -3.9 72 10 B S H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.966 113.8 39.6 -63.3 -49.0 17.1 4.6 -6.3 73 11 B V H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 116.7 50.6 -64.2 -45.0 16.6 7.8 -4.3 74 12 B R H X S+ 0 0 95 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.914 109.9 49.7 -61.4 -42.9 20.3 8.4 -3.7 75 13 B Q H X S+ 0 0 113 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.0 47.3 -64.7 -38.1 21.0 8.0 -7.4 76 14 B V H X S+ 0 0 19 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.913 108.9 56.5 -69.4 -38.7 18.2 10.5 -8.4 77 15 B Q H X S+ 0 0 64 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.911 107.9 48.5 -52.2 -44.5 19.6 12.8 -5.6 78 16 B L H X S+ 0 0 68 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.906 107.8 52.5 -66.0 -43.6 22.9 12.7 -7.4 79 17 B L H X>S+ 0 0 32 -4,-2.0 5,-1.7 2,-0.2 4,-0.7 0.892 112.4 48.0 -56.9 -38.3 21.3 13.4 -10.8 80 18 B I H ><5S+ 0 0 42 -4,-2.4 3,-0.7 2,-0.2 -2,-0.2 0.963 114.1 44.3 -66.4 -51.6 19.7 16.5 -9.2 81 19 B K H 3<5S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.881 119.1 42.3 -62.1 -42.4 22.9 17.8 -7.6 82 20 B D H 3<5S- 0 0 113 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.542 100.8-133.4 -79.8 -14.2 25.0 17.2 -10.7 83 21 B Q T <<5 - 0 0 143 -4,-0.7 -3,-0.2 -3,-0.7 -4,-0.1 0.895 36.5-174.7 58.1 41.2 22.3 18.6 -13.0 84 22 B T < - 0 0 34 -5,-1.7 16,-0.4 -6,-0.2 -1,-0.2 -0.499 26.9-120.3 -70.2 127.6 22.9 15.5 -15.2 85 23 B P - 0 0 48 0, 0.0 46,-2.5 0, 0.0 47,-0.6 -0.486 42.9-175.0 -65.2 135.2 20.9 15.6 -18.5 86 24 B V E -MN 98 130B 0 12,-3.0 12,-2.0 44,-0.3 2,-0.5 -0.912 30.9-135.2-130.1 158.7 18.6 12.6 -18.6 87 25 B E E -MN 97 129B 46 42,-3.1 42,-2.6 -2,-0.3 2,-0.6 -0.961 20.1-159.0-103.0 129.8 16.2 10.7 -20.8 88 26 B I E -MN 96 128B 0 8,-2.8 8,-2.3 -2,-0.5 2,-0.6 -0.958 6.2-155.5-108.3 107.5 13.1 9.7 -18.9 89 27 B K E -MN 95 127B 48 38,-2.4 37,-3.0 -2,-0.6 38,-1.4 -0.793 14.4-152.7 -82.9 122.0 11.4 6.9 -20.8 90 28 B L E > - N 0 125B 4 4,-2.9 3,-2.4 -2,-0.6 35,-0.2 -0.578 27.6-109.8 -92.1 164.4 7.7 6.8 -19.9 91 29 B L T 3 S+ 0 0 111 33,-3.0 34,-0.1 1,-0.3 4,-0.1 0.515 115.3 71.5 -73.7 -6.7 5.3 3.9 -19.9 92 30 B T T 3 S- 0 0 33 32,-0.3 -1,-0.3 2,-0.3 3,-0.1 0.575 116.8-113.7 -73.0 -14.6 3.6 5.4 -22.9 93 31 B G S < S+ 0 0 45 -3,-2.4 2,-0.2 1,-0.4 -2,-0.1 0.289 85.1 110.4 95.2 -13.5 6.8 4.5 -24.8 94 32 B D - 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0 0 27 3,-2.6 -100,-0.1 -2,-0.3 18,-0.0 -0.775 56.5 -77.9-145.0-163.4 9.3 13.0 -3.9 105 43 B T S S+ 0 0 125 -2,-0.2 3,-0.1 1,-0.2 -101,-0.0 0.710 127.4 34.2 -77.8 -13.9 7.4 9.8 -3.4 106 44 B D S S- 0 0 71 1,-0.2 16,-2.4 16,-0.1 17,-0.5 0.678 123.2 -16.0-108.5 -24.1 4.9 10.6 -6.2 107 45 B G E - H 0 121A 0 14,-0.3 -3,-2.6 15,-0.2 2,-0.3 -0.923 50.2-120.1-161.5-178.7 6.8 12.4 -8.8 108 46 B L E -GH 103 120A 1 12,-2.2 12,-3.2 -2,-0.3 2,-0.5 -0.976 23.0-124.4-135.8 159.0 9.8 14.4 -10.1 109 47 B G E -GH 102 119A 2 -7,-2.2 -8,-2.9 -2,-0.3 -7,-0.9 -0.895 28.9-170.5-103.5 125.7 10.3 17.8 -11.5 110 48 B L E -GH 100 118A 3 8,-2.8 8,-2.5 -2,-0.5 2,-0.4 -0.902 8.8-159.4-113.5 144.4 11.9 18.0 -14.9 111 49 B V E -GH 99 117A 17 -12,-2.6 -12,-1.9 -2,-0.4 6,-0.2 -0.970 14.6-151.4-116.2 143.1 13.2 21.0 -16.7 112 50 B D > - 0 0 44 4,-1.8 3,-2.5 -2,-0.4 -14,-0.2 -0.391 35.3 -87.0-111.0-176.3 13.7 21.0 -20.4 113 51 B D T 3 S+ 0 0 132 -16,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.657 128.3 50.2 -65.6 -13.7 16.0 22.7 -22.9 114 52 B S T 3 S- 0 0 105 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.315 120.3-107.8-103.4 7.6 13.6 25.6 -23.2 115 53 B E < + 0 0 154 -3,-2.5 2,-0.5 1,-0.3 -2,-0.1 0.745 68.4 153.2 73.8 22.8 13.3 26.0 -19.4 116 54 B R - 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