==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 30-JAN-09 2KEJ . COMPND 2 MOLECULE: LACTOSE OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.ROMANUKA,G.FOLKERS,N.BIRIS,E.TISHCHENKO,H.WIENK,R.KAPTEIN, . 124 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.8 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 2 1 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 6.0 -16.7 14.9 2 2 A K - 0 0 134 1,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.613 360.0-125.5 -75.6 121.4 6.6 -13.0 14.4 3 3 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 -0.566 29.6-144.6 -69.2 102.9 7.0 -12.1 10.7 4 4 A V - 0 0 24 -2,-0.9 2,-0.3 42,-0.2 44,-0.2 -0.292 18.0-161.2 -65.3 157.0 10.3 -10.3 10.7 5 5 A T >> - 0 0 49 44,-0.1 4,-1.6 42,-0.1 3,-0.9 -0.851 36.4-100.8-136.4 171.4 10.7 -7.4 8.2 6 6 A L H 3> S+ 0 0 45 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.715 119.5 66.0 -64.4 -20.3 13.4 -5.3 6.6 7 7 A Y H 3> S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.870 101.0 48.2 -68.8 -36.0 12.6 -2.7 9.2 8 8 A D H <> S+ 0 0 32 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.938 115.4 44.1 -68.8 -46.9 13.9 -5.1 11.8 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.931 115.5 46.4 -63.9 -49.7 17.1 -5.8 9.9 10 10 A A H X>S+ 0 0 2 -4,-3.0 5,-2.5 2,-0.2 4,-2.1 0.922 113.1 49.3 -61.5 -46.1 17.8 -2.2 8.9 11 11 A E H <5S+ 0 0 163 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.924 115.0 44.5 -58.5 -47.2 17.2 -0.9 12.4 12 12 A Y H <5S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 114.5 48.6 -64.2 -44.5 19.5 -3.6 13.9 13 13 A A H <5S- 0 0 13 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.796 112.7-119.7 -67.3 -28.4 22.2 -3.1 11.2 14 14 A G T <5S+ 0 0 59 -4,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.819 74.6 104.9 89.4 36.3 22.1 0.7 11.7 15 15 A V S > - 0 0 61 -2,-0.2 3,-1.1 1,-0.1 4,-0.8 -0.565 43.8-114.2 -81.0 140.6 18.0 2.7 6.2 17 17 A Y T 34 S+ 0 0 148 1,-0.3 4,-0.2 -2,-0.2 -1,-0.1 0.544 116.2 57.3 -48.4 -9.8 15.2 0.2 5.6 18 18 A Q T >> S+ 0 0 96 2,-0.1 4,-1.8 1,-0.1 3,-1.7 0.847 88.4 69.9 -90.3 -41.4 16.1 0.5 1.9 19 19 A T H <> S+ 0 0 9 -3,-1.1 4,-0.7 1,-0.3 -2,-0.2 0.819 101.1 48.9 -45.3 -35.7 19.7 -0.6 2.2 20 20 A V H 3X S+ 0 0 3 -4,-0.8 4,-0.8 1,-0.2 -1,-0.3 0.762 108.3 55.0 -77.3 -22.4 18.5 -4.1 3.0 21 21 A S H <> S+ 0 0 49 -3,-1.7 4,-0.8 -4,-0.2 5,-0.2 0.801 101.5 56.7 -80.6 -30.0 16.1 -4.1 0.1 22 22 A R H X S+ 0 0 66 -4,-1.8 4,-1.5 1,-0.2 5,-0.2 0.792 104.4 52.5 -74.5 -23.9 18.8 -3.2 -2.5 23 23 A V H < S+ 0 0 19 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 104.5 56.0 -83.1 -26.2 20.9 -6.3 -1.6 24 24 A V H < S+ 0 0 59 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.737 121.4 25.3 -78.1 -22.2 18.0 -8.7 -2.0 25 25 A N H < S- 0 0 100 -4,-0.8 -2,-0.2 -3,-0.1 -3,-0.1 0.849 139.1 -29.6-107.7 -56.2 17.3 -7.6 -5.6 26 26 A Q < - 0 0 102 -4,-1.5 -3,-0.1 -5,-0.2 -4,-0.1 0.562 55.3-145.1-124.3 -77.9 20.5 -6.2 -7.2 27 27 A A + 0 0 22 1,-0.3 3,-0.4 -5,-0.2 2,-0.3 0.626 41.8 152.4 104.1 31.7 23.0 -4.5 -4.9 28 28 A S + 0 0 75 -6,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.703 60.6 22.7 -88.7 142.7 24.2 -1.8 -7.3 29 29 A H S S+ 0 0 190 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.974 96.9 123.1 65.8 56.2 25.4 1.5 -5.9 30 30 A V - 0 0 42 -3,-0.4 2,-0.3 -8,-0.0 -1,-0.2 -0.996 58.6-123.8-148.7 144.2 26.3 0.1 -2.4 31 31 A S > - 0 0 78 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.699 22.1-125.4 -92.2 143.2 29.4 -0.1 -0.3 32 32 A A H > S+ 0 0 69 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.856 110.4 55.4 -51.1 -42.7 30.8 -3.5 1.0 33 33 A K H > S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 110.1 45.2 -59.5 -44.2 30.7 -2.3 4.6 34 34 A T H > S+ 0 0 35 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.857 113.3 51.6 -68.0 -35.3 27.0 -1.4 4.3 35 35 A R H X S+ 0 0 95 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 108.5 47.7 -69.5 -48.2 26.3 -4.7 2.6 36 36 A E H X S+ 0 0 137 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.907 110.8 53.6 -59.6 -40.6 28.0 -7.0 5.2 37 37 A K H X S+ 0 0 98 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.894 110.5 47.8 -57.8 -43.3 26.2 -5.1 7.9 38 38 A V H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.924 113.1 46.0 -64.4 -48.7 22.9 -5.7 6.2 39 39 A E H X S+ 0 0 82 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.903 112.2 49.2 -66.5 -43.7 23.5 -9.4 5.6 40 40 A A H X S+ 0 0 67 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.861 110.0 53.5 -64.9 -33.8 24.7 -10.2 9.1 41 41 A A H X S+ 0 0 3 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.822 106.7 51.1 -70.9 -31.4 21.7 -8.4 10.6 42 42 A M H <>S+ 0 0 43 -4,-1.4 5,-2.5 2,-0.2 4,-0.3 0.806 110.9 48.2 -78.0 -27.7 19.2 -10.4 8.6 43 43 A A H <5S+ 0 0 64 -4,-1.4 3,-0.2 3,-0.2 -2,-0.2 0.883 109.4 51.5 -79.3 -39.7 20.7 -13.7 9.6 44 44 A E H <5S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.908 115.5 41.6 -63.6 -43.9 20.8 -12.9 13.4 45 45 A L T <5S- 0 0 67 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.599 107.4-130.9 -78.8 -10.1 17.2 -11.9 13.4 46 46 A N T 5 - 0 0 134 -4,-0.3 2,-0.3 -3,-0.2 -42,-0.2 0.932 39.8-178.2 58.3 48.3 16.4 -14.9 11.2 47 47 A Y < - 0 0 31 -5,-2.5 -1,-0.2 -6,-0.1 -42,-0.1 -0.632 17.5-155.9 -83.9 133.6 14.4 -12.6 8.8 48 48 A I - 0 0 108 -2,-0.3 2,-0.2 -44,-0.2 -42,-0.1 -0.950 24.8-116.5-111.8 120.2 12.7 -14.2 5.8 49 49 A P - 0 0 56 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.360 23.7-132.1 -57.6 121.8 12.0 -11.9 2.8 50 50 A N >> - 0 0 73 1,-0.2 4,-1.3 -2,-0.2 3,-0.6 -0.658 21.5-173.5 -80.5 101.6 8.3 -11.6 2.2 51 51 A R H 3> S+ 0 0 133 -2,-1.1 4,-2.0 1,-0.2 5,-0.3 0.747 76.3 72.8 -68.3 -22.9 7.9 -12.1 -1.5 52 52 A a H 3> S+ 0 0 18 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.928 106.5 35.4 -57.6 -45.1 4.2 -11.2 -1.3 53 53 A A H <> S+ 0 0 35 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.781 108.8 68.3 -78.7 -27.2 5.1 -7.6 -0.8 54 54 A Q H < S+ 0 0 61 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 109.3 34.7 -59.1 -41.4 8.1 -7.9 -3.1 55 55 A Q H >X S+ 0 0 19 -4,-2.0 4,-2.7 1,-0.2 3,-1.1 0.720 107.8 70.0 -86.9 -21.0 5.9 -8.3 -6.1 56 56 A L H 3< S+ 0 0 74 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.840 81.8 73.3 -62.7 -37.7 3.2 -6.0 -4.7 57 57 A A T 3< S- 0 0 88 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.306 135.3 -57.2 -63.3 10.5 5.5 -3.0 -5.3 58 58 A G T <4 S+ 0 0 61 -3,-1.1 -2,-0.2 0, 0.0 -1,-0.2 0.792 118.8 72.4 116.1 47.6 4.8 -3.3 -9.0 59 59 A K < - 0 0 118 -4,-2.7 -4,-0.1 3,-0.0 -3,-0.1 0.255 41.8-177.8-142.5 -88.5 5.8 -6.7 -10.4 60 60 A Q + 0 0 98 1,-0.2 2,-1.4 -8,-0.1 -5,-0.1 0.731 24.4 162.8 79.8 28.6 3.7 -9.8 -9.6 61 61 A S 0 0 84 -6,-0.0 -1,-0.2 1,-0.0 -6,-0.0 -0.639 360.0 360.0 -82.1 91.4 6.1 -12.1 -11.5 62 62 A L 0 0 193 -2,-1.4 -1,-0.0 -3,-0.1 -3,-0.0 -0.932 360.0 360.0-129.1 360.0 5.2 -15.5 -10.2 63 !* 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 64 1 B M 0 0 191 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 -5.5 -8.5 -18.1 65 2 B K + 0 0 134 1,-0.2 2,-1.6 2,-0.0 46,-0.1 0.927 360.0 65.2 -88.5 -59.4 -7.7 -10.8 -16.1 66 3 B P S S+ 0 0 70 0, 0.0 44,-0.2 0, 0.0 -1,-0.2 -0.465 75.9 172.2 -67.6 88.4 -6.5 -10.2 -12.5 67 4 B V B -a 110 0A 12 -2,-1.6 44,-0.8 42,-0.6 2,-0.1 -0.493 31.6-101.9 -94.8 168.3 -7.5 -6.6 -12.1 68 5 B T > - 0 0 62 -2,-0.2 4,-1.5 42,-0.1 -1,-0.1 -0.344 26.1-114.7 -84.2 168.4 -7.5 -4.4 -9.0 69 6 B L H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.741 119.4 59.9 -74.5 -22.0 -10.5 -3.5 -6.9 70 7 B Y H > S+ 0 0 147 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 102.7 52.0 -67.0 -42.4 -9.9 0.1 -8.0 71 8 B D H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.893 113.2 44.2 -57.6 -43.6 -10.4 -1.2 -11.6 72 9 B V H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.920 109.2 56.2 -68.8 -44.9 -13.7 -2.8 -10.5 73 10 B A H X>S+ 0 0 7 -4,-2.9 5,-2.0 1,-0.2 4,-1.0 0.900 109.7 46.7 -54.3 -45.8 -14.8 0.3 -8.5 74 11 B E H ><5S+ 0 0 154 -4,-2.4 3,-0.8 2,-0.2 -1,-0.2 0.950 112.8 46.8 -62.3 -54.5 -14.4 2.5 -11.5 75 12 B Y H 3<5S+ 0 0 137 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.918 112.3 50.8 -55.4 -47.2 -16.3 0.2 -14.0 76 13 B A H 3<5S- 0 0 7 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.722 109.3-126.3 -65.7 -21.5 -19.1 -0.4 -11.5 77 14 B G T <<5S+ 0 0 42 -4,-1.0 2,-0.2 -3,-0.8 -3,-0.2 0.960 71.4 99.7 73.0 50.1 -19.5 3.4 -11.0 78 15 B V S - 0 0 61 -2,-0.2 4,-1.6 -3,-0.1 3,-0.4 -0.651 35.4-115.2-101.5 160.1 -16.6 4.1 -4.5 80 17 B Y H > S+ 0 0 107 -2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.714 115.4 60.6 -63.7 -19.5 -13.8 1.9 -3.4 81 18 B Q H > S+ 0 0 106 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.900 105.6 43.1 -76.0 -41.9 -15.6 1.5 -0.0 82 19 B T H > S+ 0 0 21 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.788 104.4 66.6 -75.9 -25.8 -18.7 -0.1 -1.5 83 20 B V H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.912 106.7 39.3 -61.4 -43.9 -16.7 -2.4 -3.7 84 21 B S H X S+ 0 0 48 -4,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.818 107.9 66.1 -75.0 -29.2 -15.2 -4.3 -0.7 85 22 B R H X>S+ 0 0 80 -4,-1.2 4,-1.3 1,-0.2 5,-0.7 0.900 98.1 52.2 -58.0 -45.2 -18.6 -4.1 1.0 86 23 B V H ><5S+ 0 0 22 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.925 112.3 45.4 -56.9 -46.3 -20.1 -6.3 -1.6 87 24 B V H 3<5S+ 0 0 66 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.870 107.7 57.6 -65.0 -38.3 -17.4 -8.9 -1.1 88 25 B N H 3<5S- 0 0 85 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.772 87.6-163.7 -63.4 -25.1 -17.8 -8.5 2.7 89 26 B Q T <<5S+ 0 0 169 -4,-1.3 -3,-0.1 -3,-0.5 -2,-0.1 0.849 72.4 67.2 38.2 51.3 -21.4 -9.5 2.1 90 27 B A S - 0 0 80 -2,-0.6 4,-1.6 1,-0.1 5,-0.1 -0.213 22.5-116.0 -67.3 161.9 -27.8 -2.4 -0.7 95 32 B A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.942 116.0 48.9 -63.7 -50.8 -29.0 -5.0 -3.3 96 33 B K H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 106.9 58.3 -58.1 -38.6 -28.6 -2.7 -6.2 97 34 B T H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 106.7 45.8 -59.7 -45.6 -25.1 -1.8 -5.1 98 35 B R H X S+ 0 0 119 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.880 111.7 52.5 -67.6 -36.5 -23.9 -5.4 -5.2 99 36 B E H X S+ 0 0 119 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.903 110.5 48.0 -64.0 -43.7 -25.4 -5.9 -8.6 100 37 B K H X S+ 0 0 112 -4,-2.3 4,-0.8 2,-0.2 3,-0.4 0.943 116.9 42.4 -60.7 -50.1 -23.7 -2.9 -9.9 101 38 B V H >X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 3,-0.7 0.911 108.4 56.5 -65.4 -46.5 -20.3 -3.9 -8.5 102 39 B E H 3X S+ 0 0 112 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.728 97.5 67.0 -61.9 -21.2 -20.5 -7.6 -9.4 103 40 B A H 3X S+ 0 0 45 -4,-0.9 4,-2.6 -3,-0.4 -1,-0.2 0.950 104.2 41.4 -63.1 -47.2 -20.9 -6.6 -13.0 104 41 B A H S+ 0 0 35 -4,-1.7 5,-2.0 2,-0.2 4,-1.0 0.932 113.9 31.6 -56.2 -51.2 -16.2 -8.2 -11.2 106 43 B A H <5S+ 0 0 77 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.959 120.5 49.9 -73.2 -52.1 -17.3 -10.6 -13.9 107 44 B E H <5S+ 0 0 133 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.887 125.4 29.4 -55.2 -43.6 -16.7 -8.3 -16.9 108 45 B L H <5S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.2 -41,-0.2 0.612 106.4-127.8 -93.7 -13.0 -13.2 -7.4 -15.7 109 46 B N T <5 - 0 0 58 -4,-1.0 -42,-0.6 -5,-0.4 -3,-0.2 0.973 23.8-148.9 65.4 60.3 -12.5 -10.7 -13.9 110 47 B Y B < -a 67 0A 39 -5,-2.0 -1,-0.1 -44,-0.2 -42,-0.1 -0.389 11.7-163.6 -63.5 127.4 -11.5 -9.4 -10.5 111 48 B I - 0 0 69 -44,-0.8 2,-0.4 -2,-0.2 -42,-0.1 -0.962 18.3-127.7-118.4 117.3 -9.0 -11.8 -8.9 112 49 B P - 0 0 61 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.474 19.7-138.5 -67.5 119.8 -8.4 -11.4 -5.2 113 50 B N > - 0 0 59 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 -0.718 8.4-159.9 -82.1 115.5 -4.6 -11.1 -4.5 114 51 B R H > S+ 0 0 125 -2,-0.7 4,-1.8 1,-0.2 5,-0.2 0.865 92.9 51.4 -62.6 -37.4 -3.8 -13.2 -1.5 115 52 B a H > S+ 0 0 31 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.916 114.9 40.8 -66.2 -44.3 -0.6 -11.2 -1.0 116 53 B A H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.946 113.9 51.2 -70.9 -49.5 -2.4 -7.9 -1.1 117 54 B Q H <>S+ 0 0 48 -4,-3.0 5,-0.6 1,-0.2 -1,-0.2 0.867 115.7 43.8 -55.6 -39.5 -5.4 -8.9 1.0 118 55 B Q H >X5S+ 0 0 21 -4,-1.8 3,-1.4 -5,-0.3 4,-1.2 0.895 113.2 49.6 -73.2 -41.1 -3.1 -10.3 3.6 119 56 B L H 3<5S+ 0 0 73 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.788 98.5 70.7 -68.7 -27.3 -0.7 -7.3 3.5 120 57 B A T 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.429 137.0 -71.6 -70.0 1.0 -3.8 -5.0 3.8 121 58 B G T <45S+ 0 0 50 -3,-1.4 2,-0.7 1,-0.2 -2,-0.2 0.598 97.9 124.5 116.4 17.4 -4.2 -6.1 7.4 122 59 B K << - 0 0 121 -4,-1.2 2,-2.4 -5,-0.6 3,-0.3 -0.911 53.2-146.8-114.3 105.2 -5.4 -9.7 7.0 123 60 B Q + 0 0 177 -2,-0.7 -5,-0.1 1,-0.2 -4,-0.1 -0.456 48.0 140.0 -70.9 78.2 -3.2 -12.1 8.9 124 61 B S 0 0 55 -2,-2.4 -1,-0.2 1,-0.2 -6,-0.0 0.567 360.0 360.0 -98.4 -13.8 -3.7 -14.9 6.3 125 62 B L 0 0 176 -3,-0.3 -1,-0.2 -7,-0.1 -3,-0.0 -0.988 360.0 360.0-124.6 360.0 -0.1 -16.2 6.4