==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 01-NOV-12 4HT9 . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.W.WANG,L.J.WANG . 182 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 78.0 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 44.0 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 22 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 3 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 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 6 A S 0 0 126 0, 0.0 97,-0.0 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 -41.7 21.2 -12.7 15.2 2 7 A L > + 0 0 46 2,-0.1 4,-1.8 3,-0.1 5,-0.2 0.687 360.0 68.7-104.0 -26.3 20.4 -9.3 16.7 3 8 A Q H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.921 98.9 46.9 -59.7 -53.0 19.2 -7.4 13.6 4 9 A D H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.935 113.5 45.8 -64.0 -49.2 16.0 -9.3 13.1 5 10 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.880 112.5 53.0 -62.6 -34.2 14.7 -9.2 16.6 6 11 A F H X S+ 0 0 28 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.962 114.5 40.5 -62.5 -51.4 15.6 -5.4 16.9 7 12 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.890 115.1 52.2 -62.1 -44.0 13.7 -4.5 13.7 8 13 A N H X S+ 0 0 53 -4,-2.7 4,-3.4 -5,-0.2 -1,-0.2 0.853 104.5 55.4 -62.6 -37.2 10.8 -6.8 14.6 9 14 A A H X S+ 0 0 30 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.918 109.5 48.1 -64.9 -39.4 10.4 -5.3 18.1 10 15 A L H <>S+ 0 0 13 -4,-1.5 5,-2.0 2,-0.2 4,-0.4 0.906 115.2 44.4 -64.9 -42.8 10.0 -1.9 16.5 11 16 A R H ><5S+ 0 0 94 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.953 111.7 53.9 -63.3 -49.6 7.4 -3.3 14.0 12 17 A R H 3<5S+ 0 0 133 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 116.6 36.1 -54.5 -43.6 5.6 -5.3 16.7 13 18 A E T 3<5S- 0 0 110 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.335 106.2-124.2 -97.0 8.2 5.1 -2.2 19.0 14 19 A R T < 5 - 0 0 172 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.862 42.9-177.8 49.8 46.2 4.6 0.2 16.0 15 20 A V < - 0 0 39 -5,-2.0 16,-0.5 -6,-0.2 2,-0.3 -0.556 30.7-118.5 -75.9 127.3 7.4 2.5 17.3 16 21 A P E -A 30 0A 85 0, 0.0 44,-2.6 0, 0.0 2,-0.3 -0.537 44.9-165.8 -65.8 131.2 8.0 5.6 15.2 17 22 A V E -AB 29 59A 0 12,-3.2 12,-2.0 42,-0.3 2,-0.4 -0.830 26.2-143.8-125.9 156.7 11.5 5.3 13.9 18 23 A S E -AB 28 58A 5 40,-3.0 40,-2.4 -2,-0.3 2,-0.5 -0.975 12.3-164.6-111.6 130.5 14.3 7.2 12.3 19 24 A I E -AB 27 57A 0 8,-3.1 8,-3.2 -2,-0.4 2,-0.5 -0.985 9.5-157.5-113.6 117.4 16.5 5.5 9.7 20 25 A Y E -AB 26 56A 80 36,-2.2 35,-3.2 -2,-0.5 36,-1.6 -0.854 10.8-144.7 -98.4 128.2 19.7 7.4 9.1 21 26 A L E > - B 0 54A 5 4,-3.0 3,-2.2 -2,-0.5 33,-0.3 -0.452 26.8-104.7 -87.0 163.8 21.3 6.7 5.7 22 27 A V T 3 S+ 0 0 33 31,-3.0 32,-0.1 1,-0.3 -1,-0.1 0.703 121.1 56.5 -60.8 -20.6 25.1 6.6 5.0 23 28 A N T 3 S- 0 0 54 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.295 123.9-102.1 -95.5 7.1 24.8 10.0 3.3 24 29 A G S < S+ 0 0 41 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.167 74.4 141.3 99.8 -16.5 23.3 11.6 6.4 25 30 A I - 0 0 88 -5,-0.1 -4,-3.0 1,-0.1 2,-0.6 -0.377 42.2-143.6 -63.7 132.9 19.7 11.7 5.3 26 31 A K E -A 20 0A 104 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.897 14.5-169.9-100.1 120.7 17.1 10.9 8.0 27 32 A L E -A 19 0A 28 -8,-3.2 -8,-3.1 -2,-0.6 2,-0.4 -0.865 7.2-162.3-104.9 145.4 14.0 8.9 7.0 28 33 A Q E +A 18 0A 103 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.964 33.7 83.3-129.7 144.2 11.1 8.6 9.4 29 34 A G E S-A 17 0A 11 -12,-2.0 -12,-3.2 -2,-0.4 2,-0.4 -0.977 71.6 -48.6 166.9-151.8 8.1 6.2 9.6 30 35 A Q E -AC 16 42A 56 12,-2.6 12,-3.2 -2,-0.3 2,-0.6 -0.906 45.7-117.2-113.2 141.2 7.1 2.8 10.9 31 36 A I E + C 0 41A 1 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.664 37.2 172.2 -75.6 117.5 8.9 -0.5 10.2 32 37 A E E - 0 0 88 8,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.847 59.6 -31.8 -94.7 -41.2 6.4 -2.4 8.2 33 38 A S E - C 0 40A 28 7,-1.1 7,-2.8 2,-0.0 -1,-0.4 -0.938 54.9-163.2-166.0 175.3 8.5 -5.5 7.2 34 39 A F E - C 0 39A 38 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.968 3.7-175.1-164.2 155.2 12.2 -6.5 6.4 35 40 A D - 0 0 23 3,-2.6 -2,-0.0 -2,-0.3 5,-0.0 -0.667 56.2 -62.2-137.6-158.9 14.2 -9.3 4.8 36 41 A Q S S+ 0 0 145 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 0.862 131.3 17.5 -58.1 -38.7 17.9 -10.1 4.3 37 42 A F S S+ 0 0 110 14,-0.1 14,-2.4 1,-0.1 15,-0.4 0.608 119.8 44.9-113.4 -18.6 18.5 -7.0 2.2 38 43 A V E - D 0 50A 0 12,-0.2 -3,-2.6 13,-0.1 2,-0.4 -0.896 50.5-150.4-134.2 161.7 15.7 -4.5 2.7 39 44 A I E -CD 34 49A 0 10,-2.3 10,-3.2 -2,-0.3 2,-0.7 -0.998 19.1-140.9-125.0 131.7 13.5 -2.7 5.2 40 45 A L E -CD 33 48A 8 -7,-2.8 -8,-3.0 -2,-0.4 -7,-1.1 -0.863 19.3-164.4 -95.5 118.7 10.0 -1.5 4.3 41 46 A L E -CD 31 47A 0 6,-2.5 6,-2.3 -2,-0.7 2,-0.5 -0.930 4.3-154.5-110.2 120.6 9.4 1.8 5.9 42 47 A K E +CD 30 46A 82 -12,-3.2 -12,-2.6 -2,-0.5 4,-0.2 -0.784 36.9 128.3-104.8 129.6 5.8 3.1 6.0 43 48 A N S S- 0 0 106 2,-2.0 -1,-0.1 -2,-0.5 3,-0.1 0.018 94.2 -26.2-133.3-109.4 4.6 6.6 6.2 44 49 A T S S+ 0 0 100 1,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.966 143.7 12.3 -67.9 -55.3 2.0 7.8 3.8 45 50 A V S S- 0 0 67 -4,-0.1 -2,-2.0 138,-0.1 2,-0.5 -0.703 89.7-104.7-112.6 164.7 3.3 5.1 1.4 46 51 A S E -D 42 0A 35 -4,-0.2 2,-0.3 -2,-0.2 -4,-0.2 -0.815 37.9-172.0 -86.2 126.1 5.6 2.1 1.9 47 52 A Q E -D 41 0A 31 -6,-2.3 -6,-2.5 -2,-0.5 2,-0.6 -0.897 21.8-125.3-115.7 152.8 9.1 2.7 0.5 48 53 A M E -DE 40 181A 0 133,-2.6 133,-2.2 -2,-0.3 2,-0.5 -0.873 23.2-163.6-102.2 121.9 11.8 0.0 0.3 49 54 A V E -DE 39 180A 0 -10,-3.2 -10,-2.3 -2,-0.6 2,-0.4 -0.914 16.4-132.2-104.3 125.9 15.1 1.0 1.9 50 55 A Y E > -D 38 0A 3 129,-2.7 3,-1.6 -2,-0.5 4,-0.3 -0.654 9.6-140.8 -75.5 130.0 18.3 -1.0 1.1 51 56 A K G > S+ 0 0 14 -14,-2.4 3,-1.9 -2,-0.4 -1,-0.1 0.834 99.9 66.4 -55.9 -35.2 20.2 -2.0 4.2 52 57 A H G 3 S+ 0 0 70 -15,-0.4 -1,-0.3 1,-0.3 127,-0.1 0.748 101.4 51.0 -61.1 -21.0 23.5 -1.3 2.4 53 58 A A G < S+ 0 0 1 -3,-1.6 -31,-3.0 126,-0.2 2,-0.4 0.469 93.8 93.6 -91.7 -4.3 22.4 2.4 2.4 54 59 A I E < +B 21 0A 0 -3,-1.9 -33,-0.3 -33,-0.3 62,-0.1 -0.712 41.6 178.3 -98.8 137.5 21.6 2.6 6.1 55 60 A S E S- 0 0 3 -35,-3.2 58,-2.8 -2,-0.4 2,-0.3 0.849 70.8 -1.4 -90.2 -53.1 23.9 3.7 8.9 56 61 A T E -BF 20 112A 3 -36,-1.6 -36,-2.2 56,-0.2 2,-0.4 -0.940 46.4-153.3-140.3 157.7 21.5 3.4 11.9 57 62 A V E +BF 19 111A 0 54,-2.0 54,-2.3 -2,-0.3 -38,-0.2 -1.000 32.3 158.7-129.8 124.9 17.9 2.6 13.0 58 63 A V E -B 18 0A 20 -40,-2.4 -40,-3.0 -2,-0.4 52,-0.1 -0.999 46.8 -96.5-147.1 143.7 16.7 4.3 16.2 59 64 A P E B 17 0A 45 0, 0.0 -42,-0.3 0, 0.0 49,-0.0 -0.419 360.0 360.0 -59.0 141.3 13.3 5.1 17.8 60 65 A S 0 0 88 -44,-2.6 -43,-0.2 -31,-0.2 -41,-0.0 0.679 360.0 360.0 -64.1 360.0 12.4 8.7 17.0 61 !* 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 62 4 B G 0 0 123 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-143.6 39.4 -14.2 11.1 63 5 B Q > + 0 0 34 1,-0.2 4,-2.0 2,-0.1 0, 0.0 -0.003 360.0 127.9-102.0 26.1 37.7 -12.1 13.7 64 6 B S T 4 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.559 81.8 29.1 -62.3 -14.3 40.6 -12.5 16.1 65 7 B L T > S+ 0 0 132 -3,-0.2 4,-2.2 3,-0.1 5,-0.2 0.743 119.1 51.1-105.3 -51.6 40.9 -8.8 16.6 66 8 B Q H > S+ 0 0 92 -4,-0.2 4,-2.3 1,-0.2 5,-0.3 0.894 109.7 46.6 -59.2 -49.4 37.4 -7.4 16.1 67 9 B D H X S+ 0 0 74 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.931 114.9 43.8 -66.5 -44.4 35.5 -9.7 18.4 68 10 B P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.915 113.7 53.2 -69.2 -33.6 37.8 -9.5 21.5 69 11 B F H X S+ 0 0 89 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.946 115.3 38.9 -59.9 -51.6 38.0 -5.7 21.0 70 12 B L H X S+ 0 0 6 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.895 114.1 54.6 -67.8 -41.5 34.3 -5.2 21.0 71 13 B N H X S+ 0 0 60 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.888 106.7 51.4 -59.3 -41.6 33.6 -7.8 23.7 72 14 B A H X S+ 0 0 27 -4,-2.2 4,-2.6 2,-0.2 6,-0.2 0.932 110.6 47.9 -62.6 -46.8 36.0 -6.0 26.1 73 15 B L H <>S+ 0 0 11 -4,-1.7 5,-1.9 2,-0.2 4,-0.5 0.907 115.9 46.1 -57.0 -43.4 34.3 -2.7 25.5 74 16 B R H ><5S+ 0 0 94 -4,-2.5 3,-1.1 2,-0.2 -2,-0.2 0.960 114.2 45.9 -64.3 -52.5 31.0 -4.4 26.1 75 17 B R H 3<5S+ 0 0 152 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.861 117.5 43.5 -57.3 -44.3 32.0 -6.3 29.2 76 18 B E T 3<5S- 0 0 115 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.411 103.7-128.9 -88.8 2.1 33.7 -3.3 30.8 77 19 B R T < 5 + 0 0 181 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.867 41.6 178.3 53.6 40.8 30.9 -0.9 29.9 78 20 B V < - 0 0 33 -5,-1.9 16,-0.5 -6,-0.2 2,-0.2 -0.582 33.4-118.2 -76.3 128.6 33.4 1.5 28.4 79 21 B P E -G 93 0A 75 0, 0.0 44,-2.5 0, 0.0 2,-0.3 -0.537 42.8-164.8 -62.6 132.6 31.9 4.7 26.8 80 22 B V E -GH 92 122A 0 12,-3.4 12,-1.9 42,-0.3 2,-0.5 -0.859 23.8-140.3-120.6 156.9 32.7 4.6 23.1 81 23 B S E -GH 91 121A 9 40,-3.2 40,-2.4 -2,-0.3 2,-0.6 -0.975 16.1-164.2-106.4 129.9 32.8 6.8 20.1 82 24 B I E -GH 90 120A 0 8,-2.9 8,-2.9 -2,-0.5 2,-0.5 -0.945 6.2-158.3-113.0 111.4 31.7 5.2 16.8 83 25 B Y E -GH 89 119A 90 36,-2.0 35,-3.0 -2,-0.6 36,-1.5 -0.774 11.7-143.3 -90.0 129.4 32.7 7.3 13.8 84 26 B L E > - H 0 117A 6 4,-3.2 3,-1.9 -2,-0.5 33,-0.3 -0.406 28.4-102.9 -84.4 167.3 30.6 6.6 10.8 85 27 B V T 3 S+ 0 0 86 31,-2.7 32,-0.1 1,-0.3 -1,-0.1 0.650 122.6 56.5 -66.7 -16.0 32.0 6.6 7.2 86 28 B N T 3 S- 0 0 61 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.334 123.5-103.1 -95.0 2.2 30.5 10.0 6.6 87 29 B G S < S+ 0 0 52 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.309 74.4 140.9 97.4 -7.2 32.3 11.5 9.6 88 30 B I - 0 0 89 -5,-0.1 -4,-3.2 1,-0.1 2,-0.6 -0.514 42.8-143.6 -69.7 133.4 29.4 11.6 12.1 89 31 B K E -G 83 0A 104 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.886 14.6-169.1-105.3 115.8 30.4 10.6 15.6 90 32 B L E -G 82 0A 29 -8,-2.9 -8,-2.9 -2,-0.6 2,-0.4 -0.792 6.9-157.0 -98.3 147.6 28.0 8.6 17.7 91 33 B Q E +G 81 0A 104 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.962 35.9 85.3-125.7 145.7 28.5 8.0 21.5 92 34 B G E -G 80 0A 8 -12,-1.9 -12,-3.4 -2,-0.4 2,-0.3 -0.989 69.1 -56.9 165.8-159.8 27.3 5.4 23.9 93 35 B Q E -GI 79 105A 79 12,-2.9 12,-2.9 -2,-0.3 2,-0.7 -0.870 45.9-112.5-112.5 147.1 28.0 2.0 25.3 94 36 B I E + I 0 104A 5 -16,-0.5 10,-0.2 -2,-0.3 -17,-0.2 -0.698 36.1 175.3 -76.6 113.8 28.3 -1.3 23.3 95 37 B E E - 0 0 77 8,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.886 62.0 -40.0 -85.5 -44.9 25.3 -3.3 24.4 96 38 B S E - I 0 103A 26 7,-1.0 7,-3.2 2,-0.0 -1,-0.4 -0.954 55.1-159.8-170.9 171.3 25.9 -6.2 22.0 97 39 B F E - I 0 102A 33 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.977 5.0-175.7-158.1 158.6 27.0 -7.0 18.4 98 40 B D - 0 0 23 3,-2.3 -2,-0.0 -2,-0.3 5,-0.0 -0.675 57.2 -60.9-137.4-162.6 26.8 -9.7 15.8 99 41 B Q S S+ 0 0 90 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.806 130.6 19.8 -52.5 -36.4 28.2 -10.3 12.3 100 42 B F S S+ 0 0 123 1,-0.1 14,-3.0 14,-0.1 15,-0.5 0.678 119.2 39.8-114.8 -25.9 26.5 -7.2 10.8 101 43 B V E - J 0 113A 0 12,-0.2 -3,-2.3 13,-0.1 2,-0.4 -0.904 50.7-149.3-134.1 157.6 25.5 -4.8 13.5 102 44 B I E -IJ 97 112A 2 10,-2.7 10,-3.0 -2,-0.3 2,-0.7 -0.989 20.3-140.2-117.9 130.8 26.5 -3.1 16.8 103 45 B L E -IJ 96 111A 15 -7,-3.2 -8,-2.7 -2,-0.4 -7,-1.0 -0.872 19.9-163.6 -88.1 120.4 23.8 -2.1 19.3 104 46 B L E -IJ 94 110A 2 6,-3.1 6,-2.3 -2,-0.7 2,-0.5 -0.916 4.2-160.7-111.7 118.2 24.8 1.2 20.7 105 47 B K E +IJ 93 109A 84 -12,-2.9 -12,-2.9 -2,-0.6 4,-0.2 -0.885 29.8 154.3-108.4 129.7 23.0 2.1 23.9 106 48 B N S S- 0 0 99 2,-2.6 2,-2.8 -2,-0.5 -15,-0.1 -0.674 93.3 -57.4-148.8 86.9 22.8 5.6 25.3 107 49 B T S S+ 0 0 122 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.383 140.2 60.1 54.1 -52.7 19.5 5.4 27.4 108 50 B V S S- 0 0 64 -2,-2.8 -2,-2.6 -49,-0.0 2,-0.5 -0.685 89.7-127.1 -90.5 145.8 18.0 4.4 24.0 109 51 B S E - 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