==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-FEB-13 4J6Y . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.D.NIKULIN,V.MURINA,N.LEKONTSEVA . 399 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 71.9 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 . 158 39.6 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 5 1 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 6 0 16 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 0 0 0 4 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 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 0 121 0, 0.0 5,-0.1 0, 0.0 373,-0.0 0.000 360.0 360.0 360.0 -50.1 -16.8 16.6 4.4 2 7 A L > + 0 0 18 2,-0.1 4,-1.5 3,-0.1 5,-0.2 0.788 360.0 58.0 -89.9 -36.8 -18.7 14.7 7.0 3 8 A Q H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.919 102.5 52.5 -59.1 -49.3 -16.3 15.4 9.8 4 9 A D H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 110.9 41.0 -62.0 -53.3 -16.5 19.2 9.6 5 10 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.873 117.3 51.9 -63.6 -32.1 -20.3 19.8 9.8 6 11 A Y H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.943 113.2 42.2 -67.9 -47.3 -20.5 17.2 12.5 7 12 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.906 113.4 54.9 -64.1 -40.4 -17.7 18.8 14.5 8 13 A N H X S+ 0 0 53 -4,-3.0 4,-2.5 -5,-0.2 5,-0.3 0.865 107.2 49.5 -60.1 -38.8 -19.3 22.2 13.9 9 14 A T H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 6,-0.2 0.932 110.1 49.7 -67.4 -46.9 -22.6 21.1 15.2 10 15 A L H <>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 21,-0.2 0.877 116.0 46.0 -57.9 -38.9 -21.1 19.7 18.4 11 16 A R H ><5S+ 0 0 89 -4,-2.1 3,-2.3 3,-0.2 -2,-0.2 0.997 114.0 41.0 -69.1 -66.7 -19.2 22.9 18.9 12 17 A K H 3<5S+ 0 0 131 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.799 120.0 46.0 -58.5 -29.5 -21.9 25.6 18.2 13 18 A E T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.482 107.2-132.8 -89.7 -2.3 -24.5 23.7 20.1 14 19 A R T < 5 + 0 0 161 -3,-2.3 -3,-0.2 1,-0.2 -4,-0.1 0.882 36.4 179.2 54.0 47.0 -21.9 23.1 22.9 15 20 A V < - 0 0 2 -5,-2.3 16,-0.5 -6,-0.2 -1,-0.2 -0.687 29.7-121.8 -80.8 124.3 -22.7 19.4 23.1 16 21 A P E -A 30 0A 60 0, 0.0 44,-2.1 0, 0.0 2,-0.3 -0.454 37.8-169.0 -62.7 136.5 -20.5 17.6 25.7 17 22 A V E -AB 29 59A 4 12,-3.1 12,-1.6 42,-0.2 2,-0.5 -0.931 24.4-137.7-130.3 149.7 -18.6 14.8 24.1 18 23 A S E -AB 28 58A 25 40,-2.9 40,-3.0 -2,-0.3 2,-0.5 -0.942 20.9-161.2-100.2 133.1 -16.5 11.8 25.0 19 24 A I E -AB 27 57A 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.4 -0.963 2.6-156.5-116.0 117.6 -13.4 11.3 22.9 20 25 A Y E -AB 26 56A 68 36,-2.8 35,-3.4 -2,-0.5 36,-1.4 -0.814 11.2-145.3 -96.3 132.6 -11.7 7.9 22.9 21 26 A L E > - B 0 54A 2 4,-2.6 3,-2.3 -2,-0.4 33,-0.3 -0.478 28.9-104.6 -93.4 164.8 -8.0 7.8 22.0 22 27 A V T 3 S+ 0 0 34 31,-2.5 32,-0.1 1,-0.3 -1,-0.1 0.647 121.5 56.4 -65.9 -12.2 -6.2 5.0 20.1 23 28 A N T 3 S- 0 0 54 30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.358 121.8-103.8 -98.1 2.9 -4.7 3.9 23.4 24 29 A G S < S+ 0 0 35 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.280 74.4 140.3 95.3 -11.8 -8.1 3.4 25.1 25 30 A I - 0 0 75 -5,-0.1 -4,-2.6 1,-0.1 2,-0.5 -0.419 43.0-141.6 -65.8 138.4 -7.9 6.6 27.2 26 31 A K E -A 20 0A 108 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.889 15.2-171.0-104.2 131.2 -11.2 8.6 27.5 27 32 A L E -A 19 0A 23 -8,-2.5 -8,-2.9 -2,-0.5 2,-0.3 -0.894 5.9-162.0-112.2 148.4 -11.3 12.4 27.4 28 33 A Q E +A 18 0A 130 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.948 34.8 83.6-127.9 151.3 -14.5 14.4 28.2 29 34 A G E -A 17 0A 12 -12,-1.6 -12,-3.1 -2,-0.3 2,-0.4 -0.982 67.9 -62.7 154.6-164.8 -15.4 18.0 27.5 30 35 A Q E -AC 16 42A 50 12,-2.0 12,-3.5 -2,-0.3 2,-0.9 -0.920 45.1-111.3-121.7 149.1 -16.8 20.4 24.9 31 36 A I E + C 0 41A 5 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.682 31.2 176.8 -86.9 108.2 -15.3 21.2 21.6 32 37 A E E - 0 0 80 8,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.943 65.9 -38.0 -73.4 -50.9 -14.1 24.8 21.5 33 38 A S E - C 0 40A 38 7,-1.0 7,-3.4 -22,-0.0 2,-0.3 -0.960 55.8-166.3-163.2 179.5 -12.7 24.6 18.0 34 39 A F E - C 0 39A 28 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.974 2.4-165.5-163.9 160.1 -10.9 22.4 15.6 35 40 A D - 0 0 8 3,-2.3 -2,-0.0 -2,-0.3 5,-0.0 -0.684 55.2 -65.6-134.2-158.9 -9.0 22.4 12.3 36 41 A Q S S+ 0 0 138 -2,-0.2 3,-0.1 1,-0.2 -32,-0.0 0.775 130.5 23.7 -61.4 -28.3 -7.9 19.8 9.8 37 42 A F S S+ 0 0 88 1,-0.1 14,-3.0 14,-0.1 15,-0.4 0.732 119.7 34.0-113.7 -28.9 -5.4 18.2 12.3 38 43 A V E - D 0 50A 0 12,-0.2 -3,-2.3 13,-0.1 2,-0.4 -0.854 54.1-144.8-131.7 162.8 -6.4 18.9 15.9 39 44 A I E -CD 34 49A 0 10,-2.6 10,-3.1 -2,-0.3 2,-0.8 -0.996 17.4-140.4-124.5 133.3 -9.4 19.4 18.1 40 45 A L E -CD 33 48A 4 -7,-3.4 -8,-2.1 -2,-0.4 -7,-1.0 -0.845 19.2-159.2 -92.8 109.0 -9.4 21.9 21.0 41 46 A L E -CD 31 47A 1 6,-3.0 6,-1.1 -2,-0.8 2,-0.2 -0.811 12.1-150.2 -98.3 115.9 -11.2 20.2 23.8 42 47 A K E +C 30 0A 63 -12,-3.5 -12,-2.0 -2,-0.7 2,-0.2 -0.572 43.7 82.3 -94.4 142.2 -12.4 22.7 26.4 43 48 A N S S+ 0 0 115 -2,-0.2 3,-0.2 -14,-0.2 -14,-0.1 -0.828 92.0 5.4-179.3-118.5 -13.0 22.5 30.1 44 49 A T S S- 0 0 124 1,-0.3 2,-0.4 -2,-0.2 -2,-0.1 0.947 144.0 -10.0 -47.0 -65.2 -10.8 22.9 33.2 45 50 A V S S- 0 0 36 -4,-0.1 -1,-0.3 84,-0.1 83,-0.0 -0.959 89.2-114.0-122.7 147.8 -7.9 23.8 31.0 46 51 A S - 0 0 18 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.2 -0.269 32.9-160.3 -63.6 166.5 -8.4 23.4 27.2 47 52 A Q E -D 41 0A 33 -6,-1.1 -6,-3.0 79,-0.1 2,-0.7 -0.965 17.2-127.6-150.3 143.0 -6.2 20.7 25.6 48 53 A M E -DE 40 125A 0 77,-2.2 77,-2.5 -2,-0.3 2,-0.5 -0.829 26.3-165.9 -92.5 113.3 -5.2 20.2 22.0 49 54 A V E -DE 39 124A 0 -10,-3.1 -10,-2.6 -2,-0.7 2,-0.4 -0.864 16.8-131.0 -99.9 128.7 -6.0 16.7 20.9 50 55 A Y E > -D 38 0A 5 73,-2.8 3,-1.5 -2,-0.5 4,-0.3 -0.638 9.4-137.6 -77.6 134.2 -4.4 15.4 17.6 51 56 A K G > S+ 0 0 15 -14,-3.0 3,-2.1 -2,-0.4 -1,-0.1 0.871 100.3 65.9 -56.0 -37.7 -6.9 13.7 15.3 52 57 A H G 3 S+ 0 0 69 -15,-0.4 -1,-0.3 1,-0.3 71,-0.1 0.705 102.7 49.0 -61.4 -18.2 -4.4 10.9 14.4 53 58 A A G < S+ 0 0 1 -3,-1.5 -31,-2.5 70,-0.2 2,-0.4 0.418 91.7 95.8-100.6 -0.1 -4.7 9.8 18.0 54 59 A I E < +B 21 0A 0 -3,-2.1 -33,-0.3 -4,-0.3 338,-0.1 -0.764 42.5 178.0 -93.1 135.0 -8.5 9.8 18.2 55 60 A S E - 0 0 0 -35,-3.4 334,-2.2 -2,-0.4 2,-0.3 0.845 67.8 -0.9 -95.8 -47.1 -10.5 6.5 17.6 56 61 A T E -BF 20 388A 4 -36,-1.4 -36,-2.8 332,-0.2 2,-0.5 -0.999 50.9-148.9-150.2 144.2 -14.0 7.7 18.2 57 62 A V E -BF 19 387A 0 330,-2.8 330,-2.6 -2,-0.3 -38,-0.2 -0.971 19.7-172.9-113.4 124.2 -16.1 10.8 19.1 58 63 A V E -B 18 0A 29 -40,-3.0 -40,-2.9 -2,-0.5 328,-0.1 -0.954 13.2-145.2-125.8 111.0 -19.3 10.1 21.0 59 64 A P E -B 17 0A 3 0, 0.0 -42,-0.2 0, 0.0 325,-0.1 -0.354 18.0-129.0 -69.8 155.1 -21.8 12.9 21.8 60 65 A S S S+ 0 0 81 -44,-2.1 -43,-0.1 1,-0.1 -45,-0.0 0.571 92.4 21.7 -80.2 -11.1 -23.7 12.8 25.1 61 66 A R S S- 0 0 107 -45,-0.3 324,-0.1 324,-0.1 -1,-0.1 -0.980 97.8 -82.8-150.4 156.7 -27.0 13.2 23.2 62 67 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 322,-0.1 -0.322 49.3-170.5 -61.3 145.7 -28.3 12.7 19.6 63 68 A V - 0 0 18 322,-0.1 322,-0.1 -4,-0.1 -53,-0.0 -0.930 32.4 -83.5-135.0 158.7 -27.5 15.6 17.2 64 69 A R - 0 0 146 -2,-0.3 -55,-0.1 1,-0.1 0, 0.0 -0.360 50.7-139.8 -58.9 139.3 -28.5 16.6 13.7 65 70 A L 0 0 60 1,-0.1 -1,-0.1 -56,-0.0 -63,-0.0 -0.692 360.0 360.0-107.3 156.5 -26.3 14.8 11.1 66 71 A P 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -63,-0.0 0.848 360.0 360.0 -70.2 360.0 -24.7 16.0 7.9 67 !* 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 68 5 B H > 0 0 65 0, 0.0 4,-1.8 0, 0.0 -33,-0.0 0.000 360.0 360.0 360.0 15.7 -3.2 24.7 10.6 69 6 B S T 4 + 0 0 106 1,-0.2 -34,-0.1 2,-0.2 -35,-0.0 0.720 360.0 22.4 -59.8 -24.7 -5.5 27.6 11.4 70 7 B L T > S+ 0 0 10 3,-0.1 4,-1.9 2,-0.1 5,-0.2 0.778 119.9 57.4-104.5 -47.6 -5.8 26.4 15.1 71 8 B Q H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 105.5 48.6 -53.7 -50.8 -2.6 24.3 15.6 72 9 B D H X S+ 0 0 65 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.933 113.6 41.0 -61.5 -55.1 -0.1 27.0 14.7 73 10 B P H > S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.834 115.0 55.0 -65.8 -28.4 -1.2 30.0 16.7 74 11 B Y H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.943 113.5 39.6 -64.9 -48.7 -1.9 27.7 19.6 75 12 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.881 115.6 53.3 -67.2 -38.3 1.6 26.3 19.6 76 13 B N H X S+ 0 0 52 -4,-2.9 4,-3.7 -5,-0.2 -2,-0.2 0.898 108.0 49.5 -64.2 -41.8 3.1 29.7 18.9 77 14 B T H X S+ 0 0 26 -4,-2.2 4,-2.6 2,-0.2 6,-0.3 0.908 110.2 50.6 -63.2 -44.6 1.3 31.3 21.9 78 15 B L H <>S+ 0 0 0 -4,-1.9 5,-1.7 2,-0.2 4,-0.3 0.925 115.3 45.3 -56.5 -44.3 2.5 28.5 24.2 79 16 B R H ><5S+ 0 0 79 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.964 114.4 45.4 -64.1 -54.6 6.0 29.2 22.8 80 17 B K H 3<5S+ 0 0 122 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.884 118.7 41.6 -59.3 -40.3 5.8 33.0 23.1 81 18 B E T 3<5S- 0 0 76 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.356 104.8-128.0 -93.5 6.9 4.3 33.1 26.5 82 19 B R T < 5 - 0 0 174 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.815 38.9-178.3 52.7 38.8 6.6 30.3 27.8 83 20 B V < - 0 0 1 -5,-1.7 16,-0.5 -6,-0.3 -1,-0.2 -0.501 29.4-119.8 -72.3 128.5 3.7 28.2 29.1 84 21 B P - 0 0 74 0, 0.0 44,-2.6 0, 0.0 2,-0.3 -0.505 41.0-170.3 -63.8 133.6 4.7 25.0 30.9 85 22 B V E -GH 97 127A 4 12,-2.7 12,-1.8 42,-0.2 2,-0.5 -0.897 25.1-142.8-128.2 156.4 3.0 22.1 29.0 86 23 B S E -GH 96 126A 23 40,-2.4 40,-3.3 -2,-0.3 2,-0.6 -0.982 16.1-161.3-111.9 130.8 2.5 18.4 29.3 87 24 B I E -GH 95 125A 0 8,-3.0 8,-2.9 -2,-0.5 2,-0.5 -0.959 5.1-156.1-112.0 116.4 2.7 16.3 26.1 88 25 B Y E -GH 94 124A 81 36,-2.7 35,-2.9 -2,-0.6 36,-1.3 -0.812 11.7-145.2 -92.7 128.3 1.1 12.9 26.3 89 26 B L E > - H 0 122A 3 4,-3.2 3,-2.6 -2,-0.5 33,-0.3 -0.544 26.9-106.7 -90.0 160.3 2.4 10.4 23.8 90 27 B V T 3 S+ 0 0 33 31,-2.8 32,-0.1 1,-0.3 -1,-0.1 0.770 120.5 56.4 -57.3 -24.9 0.3 7.7 22.1 91 28 B N T 3 S- 0 0 57 30,-0.3 -1,-0.3 2,-0.1 31,-0.1 0.315 124.0-101.9 -90.9 8.0 1.9 5.1 24.3 92 29 B G S < S+ 0 0 40 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.171 75.3 140.1 97.9 -17.6 0.9 6.9 27.5 93 30 B I - 0 0 76 -5,-0.1 -4,-3.2 1,-0.1 2,-0.5 -0.360 42.4-143.8 -62.9 134.6 4.3 8.5 28.3 94 31 B K E -G 88 0A 102 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.890 13.5-169.1-103.8 124.7 4.1 12.1 29.6 95 32 B L E -G 87 0A 22 -8,-2.9 -8,-3.0 -2,-0.5 2,-0.3 -0.867 6.8-162.0-106.2 146.6 6.7 14.6 28.6 96 33 B Q E +G 86 0A 124 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.957 33.2 82.0-129.1 148.8 7.0 18.0 30.4 97 34 B G E -G 85 0A 8 -12,-1.8 -12,-2.7 -2,-0.3 2,-0.4 -0.999 68.4 -53.9 160.6-156.6 8.7 21.2 29.4 98 35 B Q E -K 110 0B 53 12,-2.4 12,-3.6 -2,-0.3 2,-0.9 -0.947 45.3-116.0-124.8 139.7 8.5 24.4 27.4 99 36 B I E +K 109 0B 4 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.659 36.1 171.1 -79.5 106.0 7.9 24.7 23.7 100 37 B E E - 0 0 71 8,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.892 63.3 -28.2 -81.3 -41.5 11.1 26.1 22.3 101 38 B S E -K 108 0B 39 7,-1.3 7,-3.7 2,-0.0 -1,-0.3 -0.980 56.6-169.6-166.3 167.9 10.2 25.7 18.6 102 39 B F E -K 107 0B 31 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.987 4.3-171.7-161.0 156.7 8.2 23.6 16.1 103 40 B D - 0 0 11 3,-2.2 33,-0.1 -2,-0.3 -2,-0.0 -0.557 57.3 -65.3-129.3-153.6 7.6 22.9 12.4 104 41 B Q S S+ 0 0 101 31,-1.4 32,-0.1 -2,-0.2 3,-0.1 0.807 129.5 21.0 -66.9 -27.0 5.0 20.9 10.5 105 42 B F S S+ 0 0 94 30,-0.5 14,-3.3 1,-0.1 15,-0.4 0.688 119.5 39.0-118.7 -27.0 6.2 17.5 11.9 106 43 B V E - 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