==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JAN-07 2OKA . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.BENACH,H.NEELY,J.SEETHARAMAN,X.C.CHEN,Y.FANG,K.CUNNINGHAM, . 336 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 16.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 4 0 0 0 0 0 0 0 4 0 4 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 4 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 0 2 4 4 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 0 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 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 4 A A 0 0 158 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 158.3 19.1 -23.7 12.7 2 5 A K - 0 0 119 1,-0.1 32,-0.1 32,-0.1 34,-0.1 -0.510 360.0 -73.2 -87.2 158.2 16.8 -20.7 13.4 3 6 A P - 0 0 26 0, 0.0 32,-2.4 0, 0.0 33,-1.0 -0.180 45.5-142.9 -53.0 136.4 14.8 -18.9 10.7 4 7 A E E -a 36 0A 65 31,-0.2 48,-3.1 30,-0.2 2,-0.4 -0.906 8.6-156.4-108.1 129.2 16.8 -16.6 8.4 5 8 A I E -aB 37 51A 0 31,-2.3 33,-3.4 -2,-0.5 2,-0.5 -0.869 6.8-166.5-103.8 133.4 15.4 -13.3 7.2 6 9 A V E -aB 38 50A 12 44,-2.3 44,-2.3 -2,-0.4 2,-0.6 -0.980 5.5-167.5-124.8 125.3 16.7 -11.7 4.0 7 10 A I E -aB 39 49A 0 31,-3.2 33,-3.4 -2,-0.5 2,-0.6 -0.940 6.1-166.9-113.2 109.7 15.9 -8.1 3.0 8 11 A T E +aB 40 48A 18 40,-2.9 40,-2.0 -2,-0.6 2,-0.3 -0.879 16.2 177.2 -98.3 120.0 16.9 -7.4 -0.6 9 12 A Y E -aB 41 47A 2 31,-1.8 33,-3.8 -2,-0.6 2,-0.5 -0.936 36.4-107.6-129.0 149.7 16.9 -3.6 -1.3 10 13 A a E > -a 42 0A 2 36,-1.5 5,-1.6 -2,-0.3 33,-0.2 -0.607 27.5-163.5 -73.9 116.9 17.7 -1.4 -4.3 11 14 A T T > 5S+ 0 0 17 31,-2.2 3,-1.8 -2,-0.5 5,-0.3 0.909 86.8 51.6 -70.4 -43.1 21.0 0.4 -3.5 12 15 A Q T 3 5S+ 0 0 164 30,-0.4 -1,-0.2 1,-0.3 31,-0.1 0.819 103.3 62.0 -63.9 -28.4 20.8 3.1 -6.0 13 16 A a T 3 5S- 0 0 44 33,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.493 112.0-120.8 -74.6 -4.4 17.3 3.9 -4.7 14 17 A Q T < 5 + 0 0 126 -3,-1.8 3,-0.3 -4,-0.1 4,-0.3 0.884 68.0 139.5 65.9 39.3 18.8 4.8 -1.3 15 18 A W >< + 0 0 34 -5,-1.6 4,-1.9 1,-0.2 5,-0.2 0.332 37.8 96.3 -97.6 9.5 16.7 2.1 0.4 16 19 A L H > S+ 0 0 19 -5,-0.3 4,-2.9 2,-0.2 5,-0.3 0.924 81.6 56.4 -59.6 -46.3 19.5 0.9 2.7 17 20 A L H > S+ 0 0 22 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.933 110.7 39.7 -51.8 -58.1 18.2 3.1 5.5 18 21 A R H > S+ 0 0 16 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.826 114.8 55.3 -66.1 -29.7 14.6 1.7 5.5 19 22 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 110.6 43.7 -68.3 -42.8 16.0 -1.8 5.1 20 23 A A H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.828 111.6 55.9 -70.6 -31.6 18.3 -1.5 8.1 21 24 A W H X S+ 0 0 14 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.966 110.2 43.4 -64.3 -51.4 15.4 0.1 10.0 22 25 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.861 110.8 56.3 -62.0 -36.6 13.1 -2.9 9.4 23 26 A A H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.932 110.4 44.7 -61.7 -43.6 15.9 -5.3 10.2 24 27 A Q H X S+ 0 0 11 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.870 108.7 56.3 -68.5 -36.7 16.4 -3.7 13.6 25 28 A E H X S+ 0 0 4 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.933 113.9 41.8 -58.8 -43.9 12.6 -3.6 14.2 26 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.921 112.8 51.0 -69.1 -47.2 12.7 -7.4 13.6 27 30 A L H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.739 109.8 51.7 -65.8 -22.5 15.8 -8.2 15.6 28 31 A S H < S+ 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.745 116.7 36.6 -87.8 -22.7 14.6 -6.3 18.6 29 32 A T H < S+ 0 0 37 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.688 129.4 32.5 -99.5 -19.9 11.2 -8.0 18.8 30 33 A F S X S+ 0 0 4 -4,-2.2 4,-1.5 -5,-0.1 3,-0.4 -0.093 73.2 136.6-123.5 32.6 12.4 -11.6 17.8 31 34 A A T 4 S+ 0 0 25 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.848 79.5 39.2 -47.9 -41.4 15.9 -11.5 19.2 32 35 A D T 4 S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.757 116.9 47.4 -83.4 -26.5 15.5 -15.1 20.5 33 36 A D T 4 S+ 0 0 58 -3,-0.4 2,-0.4 -31,-0.1 -2,-0.2 0.510 95.6 82.7 -95.1 -5.8 13.6 -16.6 17.6 34 37 A L < - 0 0 2 -4,-1.5 -30,-0.2 1,-0.2 3,-0.1 -0.859 54.6-161.4-108.1 134.3 15.7 -15.4 14.7 35 38 A G S S- 0 0 16 -32,-2.4 2,-0.3 -2,-0.4 -31,-0.2 0.969 74.1 -37.8 -70.1 -55.5 18.8 -17.0 13.4 36 39 A K E -a 4 0A 42 -33,-1.0 -31,-2.3 89,-0.2 2,-0.5 -0.935 45.7-134.1-171.4 147.4 19.9 -13.9 11.5 37 40 A V E -aC 5 124A 0 87,-2.2 87,-2.8 -2,-0.3 2,-0.4 -0.937 26.9-160.1-109.2 124.4 18.6 -11.0 9.5 38 41 A b E -aC 6 123A 0 -33,-3.4 -31,-3.2 -2,-0.5 2,-0.6 -0.845 12.8-149.7-110.7 142.3 20.5 -10.2 6.3 39 42 A L E -aC 7 122A 1 83,-2.9 83,-2.3 -2,-0.4 -31,-0.2 -0.936 19.5-168.3-106.2 122.2 20.6 -7.1 4.2 40 43 A E E -a 8 0A 64 -33,-3.4 -31,-1.8 -2,-0.6 81,-0.2 -0.926 19.3-129.9-120.3 110.2 21.2 -7.9 0.6 41 44 A P E +a 9 0A 25 0, 0.0 2,-0.2 0, 0.0 -31,-0.2 -0.340 38.7 169.1 -56.0 127.7 22.1 -5.1 -1.9 42 45 A G E -a 10 0A 14 -33,-3.8 -31,-2.2 4,-0.2 -30,-0.4 -0.648 22.3-122.0-128.9-171.4 19.9 -5.4 -5.0 43 46 A T > + 0 0 109 -33,-0.2 3,-1.4 -2,-0.2 -33,-0.1 -0.741 65.1 25.8-130.0 172.0 19.0 -3.3 -8.1 44 47 A G T 3 S- 0 0 71 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.803 120.8 -42.5 37.4 72.2 16.1 -1.8 -9.8 45 48 A G T 3 S+ 0 0 19 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.519 90.0 156.4 60.8 12.4 13.4 -0.9 -7.5 46 49 A V < + 0 0 51 -3,-1.4 -36,-1.5 -37,-0.1 -1,-0.2 -0.464 12.9 159.5 -73.0 129.9 13.7 -4.2 -5.7 47 50 A F E +B 9 0A 0 -2,-0.2 12,-1.3 -38,-0.2 2,-0.4 -0.647 17.8 153.0-149.2 92.0 12.4 -4.4 -2.1 48 51 A R E -BD 8 58A 100 -40,-2.0 -40,-2.9 10,-0.2 2,-0.4 -0.934 24.9-162.3-125.7 143.5 11.8 -8.0 -1.1 49 52 A I E -BD 7 57A 0 8,-3.3 7,-4.1 -2,-0.4 8,-1.4 -0.990 10.9-173.6-128.7 127.0 11.8 -9.8 2.3 50 53 A T E -BD 6 55A 13 -44,-2.3 -44,-2.3 -2,-0.4 2,-0.5 -0.890 16.1-154.8-121.2 150.9 12.0 -13.5 2.7 51 54 A C E > S-BD 5 54A 1 3,-2.9 3,-2.2 -2,-0.3 -46,-0.2 -0.968 87.0 -23.3-123.8 111.6 11.8 -15.8 5.8 52 55 A D T 3 S- 0 0 98 -48,-3.1 -1,-0.1 -2,-0.5 -47,-0.1 0.897 130.5 -49.0 51.4 42.0 13.6 -19.1 5.3 53 56 A G T 3 S+ 0 0 60 -49,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.133 114.7 118.5 88.0 -21.3 13.2 -18.6 1.5 54 57 A V E < S-D 51 0A 62 -3,-2.2 -3,-2.9 1,-0.1 -1,-0.2 -0.703 70.9-116.6 -85.1 122.7 9.5 -17.8 1.7 55 58 A Q E +D 50 0A 80 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.353 36.0 172.2 -59.3 125.5 8.6 -14.3 0.5 56 59 A V E + 0 0 8 -7,-4.1 2,-0.3 1,-0.4 -6,-0.2 0.472 68.0 3.3-110.8 -11.0 7.1 -12.2 3.3 57 60 A W E +D 49 0A 19 -8,-1.4 -8,-3.3 17,-0.0 -1,-0.4 -0.885 54.0 174.0-173.9 137.1 7.0 -9.0 1.4 58 61 A E E > -D 48 0A 19 -2,-0.3 4,-2.5 -10,-0.2 -10,-0.2 -0.970 35.1-121.3-146.1 147.9 7.7 -7.4 -2.0 59 62 A R H >>S+ 0 0 75 -12,-1.3 5,-1.9 -2,-0.3 4,-1.1 0.906 105.0 38.6 -53.2 -58.0 7.0 -3.9 -3.2 60 63 A K H >45S+ 0 0 145 3,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.966 118.8 46.6 -61.4 -59.0 4.8 -4.4 -6.1 61 64 A A H 345S+ 0 0 75 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.943 124.1 32.9 -45.6 -57.5 2.7 -7.2 -4.7 62 65 A D H 3<5S- 0 0 48 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.458 110.5-120.3 -85.2 -3.9 2.2 -5.5 -1.4 63 66 A G T <<5 - 0 0 63 -4,-1.1 2,-0.4 -3,-0.7 -3,-0.2 0.969 68.6 -23.7 64.4 64.8 2.1 -2.0 -2.8 64 67 A G S - 0 0 69 1,-0.1 4,-2.3 255,-0.0 5,-0.2 -0.636 34.4-114.0 -84.9 157.1 4.7 -0.7 8.5 68 71 A A H > S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.929 115.2 50.4 -59.9 -47.2 6.7 -2.3 11.4 69 72 A K H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.6 49.8 -58.8 -43.9 3.6 -3.9 13.0 70 73 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 112.9 45.7 -62.9 -45.3 2.5 -5.4 9.7 71 74 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.875 112.2 51.0 -66.3 -38.4 5.9 -6.9 8.9 72 75 A K H X S+ 0 0 48 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.881 108.4 53.0 -66.0 -38.5 6.3 -8.3 12.5 73 76 A Q H X S+ 0 0 77 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 108.7 49.4 -62.4 -43.3 2.9 -9.9 12.2 74 77 A R H X S+ 0 0 94 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.833 114.5 43.9 -65.8 -35.0 3.9 -11.6 8.9 75 78 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.4 0.877 111.5 55.9 -75.9 -41.1 7.1 -12.9 10.5 76 79 A R H X S+ 0 0 50 -4,-2.9 4,-3.3 1,-0.2 3,-0.4 0.980 103.7 53.3 -50.5 -60.6 5.2 -13.9 13.6 77 80 A D H < S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 116.9 37.8 -51.2 -31.8 2.8 -16.0 11.6 78 81 A R H < S+ 0 0 125 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.762 126.8 33.1 -92.3 -26.5 5.6 -18.0 10.0 79 82 A I H < S+ 0 0 34 -4,-2.5 -3,-0.2 -3,-0.4 -2,-0.2 0.739 139.4 6.1-101.4 -29.2 8.0 -18.2 13.0 80 83 A D < - 0 0 46 -4,-3.3 -1,-0.2 -5,-0.4 -2,-0.2 -0.512 66.2-171.3-157.8 73.3 5.7 -18.4 16.0 81 84 A P S S+ 0 0 91 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 0.829 80.3 54.1 -34.9 -53.4 2.1 -18.7 14.8 82 85 A Q S S+ 0 0 172 -6,-0.1 2,-0.2 -3,-0.1 -5,-0.0 -0.803 82.5 103.7 -93.4 105.8 0.8 -18.3 18.3 83 86 A R 0 0 99 -2,-0.8 -3,-0.1 1,-0.1 -6,-0.0 -0.791 360.0 360.0-179.6 135.5 2.2 -15.1 19.8 84 87 A D 0 0 184 -2,-0.2 -1,-0.1 -8,-0.0 -8,-0.1 0.931 360.0 360.0 -95.9 360.0 1.0 -11.6 20.5 85 !* 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 86 4 B A 0 0 153 0, 0.0 3,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 147.7 28.4 -15.4 -4.7 87 5 B K - 0 0 122 1,-0.2 32,-0.1 32,-0.1 34,-0.1 -0.154 360.0 -69.6 -60.9 158.0 29.8 -12.1 -3.4 88 6 B P - 0 0 28 0, 0.0 32,-2.5 0, 0.0 33,-1.0 -0.173 48.0-142.9 -52.0 136.1 31.4 -11.9 0.0 89 7 B E E -e 121 0A 64 31,-0.2 48,-3.1 30,-0.2 2,-0.4 -0.911 8.8-156.9-108.3 128.3 29.1 -12.4 3.0 90 8 B I E -eF 122 136A 0 31,-2.3 33,-3.5 -2,-0.5 2,-0.5 -0.874 6.4-166.4-104.1 132.0 29.6 -10.4 6.2 91 9 B V E -eF 123 135A 11 44,-2.3 44,-2.3 -2,-0.4 2,-0.6 -0.979 4.9-166.6-123.1 125.5 28.3 -11.7 9.5 92 10 B I E -eF 124 134A 0 31,-3.3 33,-3.4 -2,-0.5 2,-0.6 -0.945 6.2-164.9-112.8 110.4 28.0 -9.5 12.6 93 11 B T E +eF 125 133A 16 40,-2.9 40,-2.0 -2,-0.6 2,-0.3 -0.867 16.5 178.7 -97.4 121.2 27.4 -11.5 15.8 94 12 B Y E -eF 126 132A 2 31,-1.8 33,-3.2 -2,-0.6 2,-0.6 -0.938 35.5-110.7-130.0 148.0 26.3 -9.3 18.7 95 13 B c E > -e 127 0A 2 36,-1.6 5,-1.6 -2,-0.3 33,-0.2 -0.630 27.0-163.8 -75.6 115.5 25.2 -9.8 22.3 96 14 B T T > 5S+ 0 0 17 31,-2.0 3,-1.7 -2,-0.6 5,-0.3 0.904 86.5 50.9 -70.0 -42.7 21.5 -9.1 22.4 97 15 B Q T 3 5S+ 0 0 164 30,-0.4 -1,-0.2 1,-0.3 31,-0.1 0.817 103.8 61.6 -64.8 -28.3 21.1 -8.7 26.2 98 16 B c T 3 5S- 0 0 46 33,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.521 112.4-121.3 -74.6 -5.3 24.0 -6.2 26.1 99 17 B Q T < 5 + 0 0 133 -3,-1.7 4,-0.3 -4,-0.1 3,-0.3 0.881 67.2 140.2 66.8 39.9 22.0 -4.0 23.8 100 18 B W >< + 0 0 35 -5,-1.6 4,-1.9 1,-0.2 5,-0.2 0.353 38.1 95.9 -97.3 8.2 24.6 -4.1 21.0 101 19 B L H > S+ 0 0 22 -5,-0.3 4,-3.2 2,-0.2 5,-0.3 0.935 81.6 56.2 -58.8 -47.3 22.0 -4.3 18.2 102 20 B L H > S+ 0 0 24 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.944 111.2 39.4 -50.2 -61.5 22.3 -0.6 17.7 103 21 B R H > S+ 0 0 21 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.806 115.5 54.8 -63.4 -29.0 26.1 -0.5 17.1 104 22 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 110.4 44.1 -70.4 -43.5 25.9 -3.7 15.1 105 23 B A H X S+ 0 0 1 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.828 111.7 55.8 -68.8 -31.8 23.2 -2.3 12.7 106 24 B W H X S+ 0 0 15 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.955 110.0 43.5 -64.6 -51.0 25.3 1.0 12.5 107 25 B L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.854 110.8 56.4 -63.1 -34.7 28.4 -0.9 11.4 108 26 B A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.934 110.4 44.3 -62.8 -44.4 26.4 -3.0 9.0 109 27 B Q H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.877 108.9 56.5 -67.6 -38.2 25.1 0.2 7.3 110 28 B E H X S+ 0 0 3 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.930 114.0 41.5 -58.0 -43.2 28.6 1.8 7.3 111 29 B L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.918 112.6 51.7 -70.1 -46.4 29.7 -1.3 5.4 112 30 B L H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.741 109.7 51.0 -64.8 -24.1 26.7 -1.6 3.0 113 31 B S H < S+ 0 0 54 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.2 0.775 116.6 37.3 -87.3 -25.0 27.0 2.1 2.0 114 32 B T H < S+ 0 0 35 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.695 128.7 33.1 -97.6 -18.1 30.7 2.0 1.1 115 33 B F S X S+ 0 0 5 -4,-2.1 4,-1.5 -5,-0.1 3,-0.4 -0.099 73.2 137.3-124.3 32.9 30.8 -1.5 -0.4 116 34 B A T 4 S+ 0 0 23 1,-0.2 3,-0.2 -3,-0.2 -1,-0.1 0.855 79.3 38.3 -47.0 -43.1 27.3 -1.6 -1.9 117 35 B D T 4 S+ 0 0 111 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.770 116.9 48.5 -82.9 -26.7 28.5 -3.2 -5.1 118 36 B D T 4 S+ 0 0 59 -3,-0.4 2,-0.4 -31,-0.1 -2,-0.2 0.496 95.1 82.1 -94.7 -4.7 31.1 -5.5 -3.7 119 37 B L < - 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