==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 25-MAY-01 1J9I . COMPND 2 MOLECULE: TERMINASE SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR T.DE BEER,J.MEYER,M.ORTEGA,Q.YANG,L.MAES,C.DUFFY,N.BERTON, . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 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 . 7 5.1 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 . 0 0.0 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 0 1 1 4 1 0 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 36 0, 0.0 42,-1.8 0, 0.0 43,-0.7 0.000 360.0 360.0 360.0 138.9 -1.6 7.7 -3.7 2 2 A E E +A 42 0A 81 40,-0.3 40,-0.2 41,-0.2 2,-0.2 -0.829 360.0 171.1-116.8 91.9 -5.2 8.5 -4.5 3 3 A V E -A 41 0A 4 38,-2.2 38,-1.3 -2,-0.7 27,-0.3 -0.625 30.4-115.3 -99.2 161.9 -5.6 9.0 -8.3 4 4 A N E > -A 40 0A 60 -2,-0.2 4,-4.9 36,-0.2 5,-0.4 -0.446 42.9 -88.4 -89.6 168.3 -8.8 9.3 -10.3 5 5 A K H > S+ 0 0 68 34,-0.5 4,-3.6 33,-0.3 5,-0.3 0.887 132.2 47.0 -42.7 -43.6 -9.9 6.8 -13.0 6 6 A K H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.981 117.3 40.0 -66.9 -52.9 -7.8 8.8 -15.5 7 7 A Q H > S+ 0 0 71 2,-0.2 4,-4.7 3,-0.2 5,-0.3 0.937 119.0 49.8 -61.8 -40.3 -4.8 9.1 -13.3 8 8 A L H X S+ 0 0 0 -4,-4.9 4,-1.7 2,-0.2 6,-0.4 0.975 114.5 41.8 -62.7 -52.8 -5.3 5.4 -12.3 9 9 A A H <>S+ 0 0 0 -4,-3.6 5,-1.8 -5,-0.4 -1,-0.2 0.875 121.0 46.1 -63.4 -31.0 -5.7 4.2 -15.9 10 10 A D H ><5S+ 0 0 63 -4,-2.8 3,-1.3 -5,-0.3 -2,-0.2 0.942 107.4 53.8 -76.2 -47.6 -2.8 6.5 -16.7 11 11 A I H 3<5S+ 0 0 0 -4,-4.7 105,-0.2 1,-0.3 -2,-0.2 0.829 120.6 36.0 -57.3 -26.2 -0.6 5.4 -13.8 12 12 A F T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.430 106.9-128.2-103.9 -1.8 -1.1 1.9 -15.1 13 13 A G T < 5S+ 0 0 20 -3,-1.3 -3,-0.2 -6,-0.2 -4,-0.1 0.719 70.6 128.3 62.9 14.6 -1.1 2.9 -18.7 14 14 A A < - 0 0 16 -5,-1.8 2,-0.5 -6,-0.4 -1,-0.1 0.005 68.6 -86.3 -84.4-161.0 -4.4 1.0 -18.9 15 15 A S >> - 0 0 34 1,-0.1 4,-2.0 -3,-0.1 3,-1.7 -0.926 22.8-132.7-112.4 130.6 -7.8 2.2 -20.2 16 16 A I H 3> S+ 0 0 53 -2,-0.5 4,-2.3 1,-0.3 5,-0.2 0.844 112.9 63.1 -50.9 -25.0 -10.1 4.1 -17.9 17 17 A R H 3> S+ 0 0 189 2,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.932 99.6 50.8 -65.0 -39.7 -12.6 1.7 -19.3 18 18 A T H <> S+ 0 0 3 -3,-1.7 4,-2.1 1,-0.3 -2,-0.2 0.892 108.8 51.8 -64.4 -33.3 -10.5 -1.0 -17.7 19 19 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.3 0.869 107.2 52.0 -69.9 -31.7 -10.8 1.1 -14.6 20 20 A Q H < S+ 0 0 123 -4,-2.3 4,-0.4 -5,-0.3 -2,-0.2 0.816 113.7 44.1 -72.9 -26.4 -14.6 1.2 -15.2 21 21 A N H < S+ 0 0 62 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.754 111.7 54.4 -87.5 -24.0 -14.4 -2.6 -15.4 22 22 A W H >X>S+ 0 0 1 -4,-2.1 3,-3.7 -5,-0.2 5,-1.2 0.959 98.3 59.7 -73.1 -50.0 -12.1 -2.7 -12.3 23 23 A Q T 3<5S+ 0 0 80 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.828 111.3 45.0 -47.5 -28.8 -14.4 -0.8 -10.1 24 24 A E T 345S+ 0 0 142 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.460 102.6 65.6 -95.8 -0.9 -16.8 -3.6 -10.8 25 25 A Q T <45S- 0 0 85 -3,-3.7 -2,-0.2 -4,-0.1 -1,-0.2 0.450 125.1 -90.5 -98.7 0.1 -14.1 -6.4 -10.3 26 26 A G T <5 + 0 0 57 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.1 0.796 66.6 170.3 96.8 34.7 -13.8 -5.6 -6.6 27 27 A M < - 0 0 9 -5,-1.2 2,-2.1 -8,-0.1 -1,-0.2 -0.609 42.8-115.7 -83.1 141.1 -11.0 -3.0 -6.8 28 28 A P - 0 0 49 0, 0.0 14,-1.1 0, 0.0 2,-0.2 -0.474 43.4-178.2 -73.1 81.3 -10.0 -1.0 -3.8 29 29 A V - 0 0 23 -2,-2.1 12,-0.4 12,-0.2 11,-0.1 -0.578 30.8-124.4 -82.9 145.1 -11.0 2.4 -5.1 30 30 A L S S+ 0 0 55 -27,-0.3 -1,-0.1 -2,-0.2 11,-0.1 0.983 90.6 25.3 -53.4 -71.8 -10.4 5.3 -2.7 31 31 A R S S- 0 0 129 1,-0.1 11,-0.1 -3,-0.1 -2,-0.1 -0.052 86.6-112.7 -81.8-168.8 -13.9 6.8 -2.5 32 32 A G - 0 0 54 7,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.722 28.9-170.9 -99.3 -24.9 -17.1 5.0 -3.1 33 33 A G + 0 0 23 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.805 52.6 117.5 38.7 30.2 -18.2 6.7 -6.3 34 34 A G + 0 0 65 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.283 61.5 59.5-107.0 10.9 -21.5 4.8 -5.8 35 35 A K S S- 0 0 188 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.475 134.5 -63.1-136.4 67.0 -23.6 8.0 -5.4 36 36 A G S S+ 0 0 90 -3,-0.2 -2,-0.1 1,-0.2 -3,-0.1 0.717 109.0 118.5 64.6 15.2 -23.4 10.1 -8.6 37 37 A N S S- 0 0 113 1,-0.1 -1,-0.2 -5,-0.0 0, 0.0 -0.097 72.0-122.8 -96.3-160.5 -19.7 10.4 -7.7 38 38 A E - 0 0 108 -3,-0.1 -33,-0.3 -2,-0.0 -1,-0.1 0.441 38.5-130.9-125.8 -5.2 -16.6 9.3 -9.7 39 39 A V - 0 0 5 -35,-0.1 -34,-0.5 -10,-0.1 -9,-0.1 0.700 17.3-131.3 58.2 126.5 -14.9 7.0 -7.2 40 40 A L E -A 4 0A 7 -36,-0.1 2,-0.4 -11,-0.1 -36,-0.2 -0.215 16.6-125.3 -94.8-170.1 -11.1 7.7 -6.6 41 41 A Y E -A 3 0A 2 -38,-1.3 2,-2.3 -12,-0.4 -38,-2.2 -0.891 9.7-131.2-146.6 118.8 -8.4 5.0 -6.6 42 42 A D E > -A 2 0A 58 -14,-1.1 4,-4.8 -2,-0.4 5,-0.5 -0.384 25.9-153.9 -64.4 84.5 -5.8 4.1 -4.0 43 43 A S H > S+ 0 0 0 -2,-2.3 4,-0.5 -42,-1.8 -1,-0.2 0.776 93.8 37.6 -33.1 -33.0 -3.0 4.1 -6.6 44 44 A A H >> S+ 0 0 10 -43,-0.7 4,-2.3 2,-0.2 3,-0.5 0.901 119.5 43.1 -90.9 -46.5 -1.2 1.7 -4.3 45 45 A A H 3> S+ 0 0 14 -44,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.837 110.0 62.6 -67.2 -25.3 -4.1 -0.4 -3.1 46 46 A V H 3X S+ 0 0 0 -4,-4.8 4,-1.0 2,-0.2 -1,-0.2 0.861 108.8 39.3 -67.9 -32.7 -5.3 -0.3 -6.7 47 47 A I H S+ 0 0 0 -4,-0.5 4,-5.2 -3,-0.5 5,-0.7 0.952 106.8 58.9 -83.0 -51.7 -2.1 -2.2 -7.8 48 48 A K H <5S+ 0 0 98 -4,-2.3 4,-0.5 1,-0.3 -2,-0.2 0.877 118.6 37.6 -43.6 -32.8 -1.8 -4.7 -4.9 49 49 A W H <5S+ 0 0 27 -4,-1.2 5,-0.4 -5,-0.3 -1,-0.3 0.752 121.7 43.6 -90.0 -27.0 -5.3 -5.6 -6.2 50 50 A Y H >X5S+ 0 0 0 -4,-1.0 4,-0.9 -3,-0.3 3,-0.8 0.784 112.3 52.2 -88.6 -27.9 -4.4 -5.2 -9.9 51 51 A A T 3<5S+ 0 0 14 -4,-5.2 -3,-0.2 1,-0.2 4,-0.2 0.783 104.2 58.3 -77.3 -25.7 -1.1 -6.9 -9.6 52 52 A E T 34X + 0 0 6 -4,-0.9 4,-0.8 -5,-0.4 3,-0.6 0.290 63.4 108.3 -88.4 14.8 -5.2 -7.5 -13.3 55 55 A A G 34 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.670 77.7 55.7 -65.3 -10.2 -1.7 -8.2 -14.6 56 56 A E G X4 S+ 0 0 146 -3,-0.6 3,-3.4 1,-0.1 4,-0.2 0.797 86.3 77.2 -91.0 -30.3 -3.4 -9.3 -17.8 57 57 A I G X4 S+ 0 0 31 -3,-0.6 3,-4.9 1,-0.3 4,-0.3 0.900 80.2 70.1 -45.1 -46.1 -5.3 -6.1 -18.4 58 58 A E G >< S+ 0 0 12 -4,-0.8 3,-1.1 1,-0.3 4,-0.5 0.796 85.7 72.4 -45.9 -22.7 -2.1 -4.5 -19.6 59 59 A N G X + 0 0 57 -3,-3.4 3,-0.6 1,-0.2 -1,-0.3 0.691 68.5 89.7 -69.8 -13.6 -2.7 -6.9 -22.5 60 60 A E G X S+ 0 0 92 -3,-4.9 3,-0.5 1,-0.3 -1,-0.2 0.912 99.9 33.9 -49.5 -40.0 -5.6 -4.6 -23.6 61 61 A K G X S+ 0 0 108 -3,-1.1 3,-0.6 -4,-0.3 -1,-0.3 0.610 109.8 68.2 -90.1 -11.9 -3.0 -2.8 -25.7 62 62 A L G < S+ 0 0 96 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.076 84.1 75.0 -93.7 26.5 -1.1 -6.0 -26.3 63 63 A R G < S+ 0 0 138 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.200 70.4 91.6-120.7 15.8 -3.9 -7.4 -28.5 64 64 A R S < S- 0 0 206 -3,-0.6 3,-0.1 1,-0.1 -2,-0.1 0.813 109.8 -46.6 -76.1-103.5 -3.4 -5.4 -31.7 65 65 A E S S+ 0 0 163 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.278 88.1 127.9-129.0 49.2 -1.0 -7.0 -34.2 66 66 A V S S- 0 0 98 -4,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.553 99.5 -30.8 -82.0 -5.4 1.9 -8.1 -32.1 67 67 A E 0 0 173 1,-0.3 -2,-0.1 -3,-0.1 -4,-0.1 0.103 360.0 360.0-174.1 -53.9 1.6 -11.7 -33.5 68 68 A E 0 0 152 -4,-0.1 -1,-0.3 0, 0.0 -5,-0.0 0.059 360.0 360.0-140.9 360.0 -1.9 -12.7 -34.4 69 !* 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 70 1 B M 0 0 64 0, 0.0 42,-0.9 0, 0.0 43,-0.7 0.000 360.0 360.0 360.0 148.0 2.1 7.7 -16.8 71 2 B E E +B 111 0B 77 40,-0.2 40,-0.2 41,-0.1 2,-0.1 -0.802 360.0 175.3-127.9 88.4 5.6 8.8 -16.1 72 3 B V E -B 110 0B 2 38,-1.7 38,-2.0 -2,-0.5 27,-0.2 -0.443 25.0-120.2 -89.6 168.6 5.9 9.7 -12.4 73 4 B N > - 0 0 78 36,-0.2 4,-3.5 -2,-0.1 5,-0.4 -0.444 44.7 -77.7-101.2 178.6 9.1 10.7 -10.6 74 5 B K H > S+ 0 0 65 34,-0.4 4,-1.2 2,-0.2 14,-0.1 0.817 133.3 41.9 -46.9 -30.4 10.9 9.0 -7.6 75 6 B K H > S+ 0 0 144 2,-0.2 4,-2.2 3,-0.1 5,-0.3 0.958 116.9 41.0 -83.1 -67.2 8.3 10.6 -5.4 76 7 B Q H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 6,-0.2 0.898 113.6 60.3 -47.1 -39.1 5.0 10.1 -7.3 77 8 B L H X S+ 0 0 0 -4,-3.5 4,-1.4 2,-0.3 6,-0.3 0.969 104.2 45.2 -55.6 -55.9 6.4 6.7 -8.1 78 9 B A H <>S+ 0 0 2 -4,-1.2 5,-2.1 -5,-0.4 -1,-0.3 0.870 113.9 53.3 -58.7 -27.8 6.6 5.6 -4.5 79 10 B D H ><5S+ 0 0 72 -4,-2.2 3,-1.5 3,-0.2 -2,-0.3 0.885 95.5 67.7 -72.6 -36.3 3.2 7.1 -4.3 80 11 B I H 3<5S+ 0 0 0 -4,-2.7 -33,-0.3 1,-0.3 -1,-0.2 0.927 118.1 23.8 -48.4 -47.3 2.0 5.0 -7.2 81 12 B F T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.248 108.3-119.2-102.2 10.8 2.4 1.9 -5.0 82 13 B G T < 5S+ 0 0 39 -3,-1.5 -3,-0.2 -6,-0.2 -4,-0.1 0.792 73.7 138.7 57.1 20.2 2.0 3.9 -1.7 83 14 B A < - 0 0 19 -5,-2.1 2,-0.5 -6,-0.3 -1,-0.1 -0.016 61.6 -92.0 -80.4-166.3 5.5 2.5 -1.1 84 15 B S >> - 0 0 49 1,-0.1 3,-2.7 -3,-0.1 4,-1.7 -0.918 25.2-126.5-112.7 133.7 8.4 4.4 0.3 85 16 B I H 3> S+ 0 0 48 -2,-0.5 4,-2.6 1,-0.3 5,-0.3 0.874 113.1 64.8 -47.6 -34.2 10.8 6.2 -2.0 86 17 B R H 3> S+ 0 0 120 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.896 102.1 49.4 -58.3 -31.3 13.6 4.2 -0.3 87 18 B T H X> S+ 0 0 11 -3,-2.7 4,-2.0 2,-0.2 3,-0.8 0.921 106.5 54.3 -71.9 -39.5 11.8 1.2 -1.8 88 19 B I H 3X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.3 -2,-0.2 0.884 103.8 55.9 -60.5 -32.7 11.8 3.0 -5.2 89 20 B Q H 3< S+ 0 0 101 -4,-2.6 -1,-0.3 -5,-0.3 4,-0.3 0.795 109.0 47.0 -69.7 -23.2 15.6 3.3 -4.6 90 21 B N H << S+ 0 0 65 -3,-0.8 4,-0.4 -4,-0.8 -2,-0.2 0.749 110.4 52.9 -87.7 -23.8 15.5 -0.5 -4.3 91 22 B W H >X>S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 3,-1.2 0.925 101.8 56.8 -75.8 -45.0 13.4 -0.8 -7.4 92 23 B Q T 3<5S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.737 116.7 38.7 -59.8 -17.8 15.7 1.3 -9.6 93 24 B E T 345S+ 0 0 162 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.456 106.0 65.2-110.8 -2.6 18.4 -1.3 -8.6 94 25 B Q T <45S- 0 0 92 -3,-1.2 -2,-0.2 -4,-0.4 -3,-0.1 0.568 127.1 -84.1 -94.6 -9.1 16.3 -4.4 -8.7 95 26 B G T <5S+ 0 0 53 -4,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.696 71.4 164.7 111.8 32.7 15.7 -4.2 -12.4 96 27 B M < - 0 0 9 -5,-1.7 2,-1.8 -8,-0.1 -1,-0.2 -0.628 44.2-116.8 -85.3 141.2 12.7 -1.8 -12.5 97 28 B P - 0 0 43 0, 0.0 14,-1.0 0, 0.0 2,-0.3 -0.524 37.9-175.3 -76.4 85.0 11.8 -0.1 -15.8 98 29 B V - 0 0 25 -2,-1.8 12,-0.3 12,-0.2 10,-0.1 -0.588 32.7-117.2 -81.4 142.3 12.4 3.5 -15.0 99 30 B L S S+ 0 0 64 10,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.942 93.5 18.7 -42.6 -73.8 11.4 5.9 -17.8 100 31 B R S S- 0 0 114 7,-0.2 11,-0.0 1,-0.1 -2,-0.0 -0.620 81.2-115.6 -99.2 162.1 14.8 7.4 -18.6 101 32 B G > - 0 0 71 -2,-0.2 3,-0.6 1,-0.1 7,-0.1 0.783 42.2-136.9 -66.4 -20.6 18.2 6.0 -17.7 102 33 B G G >> - 0 0 3 1,-0.2 4,-3.6 5,-0.1 3,-0.6 0.272 17.6-124.6 84.0 -15.3 18.6 9.1 -15.5 103 34 B G G 34 - 0 0 67 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.822 57.5 -81.5 45.3 26.2 22.2 9.5 -16.7 104 35 B K G <4 S+ 0 0 201 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.951 129.6 27.1 44.2 72.9 22.9 9.5 -13.0 105 36 B G T <4 S+ 0 0 86 -3,-0.6 -2,-0.2 0, 0.0 -1,-0.2 0.347 102.2 88.6 126.3 -0.8 22.0 13.2 -12.5 106 37 B N S < S- 0 0 104 -4,-3.6 -3,-0.2 -5,-0.1 -5,-0.0 0.908 103.0 -79.8 -89.8 -76.5 19.5 13.7 -15.3 107 38 B E - 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