==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 12-DEC-03 1UTX . COMPND 2 MOLECULE: CYLR2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR A.RAZETO,S.RUMPEL,C.M.PILLAR,M.S.GILMORE,S.BECKER, . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 67.4 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 . 8 6.1 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.1 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 2 0 0 2 4 0 2 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 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 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 0 120 0, 0.0 63,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 135.3 16.6 7.2 14.9 2 2 A I E -A 63 0A 5 61,-0.2 2,-0.5 59,-0.0 61,-0.2 -0.950 360.0-156.7-111.8 129.9 17.3 5.3 11.7 3 3 A I E -A 62 0A 78 59,-2.5 59,-2.7 -2,-0.4 2,-0.3 -0.917 18.7-156.3 -98.7 130.8 14.6 3.4 9.8 4 4 A N E -A 61 0A 21 -2,-0.5 57,-0.2 57,-0.2 3,-0.1 -0.865 25.0-168.2-114.9 151.2 16.1 0.7 7.6 5 5 A N > + 0 0 49 55,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.044 51.6 120.0-114.9 24.0 14.7 -1.1 4.5 6 6 A L H > S+ 0 0 0 54,-0.3 4,-2.8 1,-0.2 5,-0.3 0.920 71.6 52.5 -62.6 -47.2 17.4 -3.8 4.3 7 7 A K H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 112.8 44.5 -52.1 -50.8 14.9 -6.8 4.6 8 8 A L H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 116.1 45.1 -67.0 -41.1 12.7 -5.6 1.8 9 9 A I H X S+ 0 0 31 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.925 114.9 48.2 -68.4 -45.8 15.5 -4.7 -0.6 10 10 A R H <>S+ 0 0 15 -4,-2.8 5,-2.2 -5,-0.2 -2,-0.2 0.933 114.5 45.7 -58.0 -48.7 17.4 -7.9 0.1 11 11 A E H ><5S+ 0 0 78 -4,-2.7 3,-1.7 -5,-0.3 -2,-0.2 0.902 108.9 55.6 -64.8 -41.1 14.2 -10.1 -0.4 12 12 A K H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.2 49.9 -58.2 -39.7 13.2 -8.2 -3.5 13 13 A K T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.415 114.9-119.8 -78.9 0.3 16.6 -9.1 -5.0 14 14 A K T < 5 + 0 0 182 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.800 63.6 146.1 63.9 33.3 16.1 -12.8 -4.0 15 15 A I < - 0 0 28 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.879 40.9-140.5-101.7 125.9 19.2 -12.8 -1.8 16 16 A S > - 0 0 53 -2,-0.5 4,-2.3 -3,-0.1 5,-0.2 -0.379 25.2-108.8 -78.7 165.9 19.1 -14.9 1.3 17 17 A Q H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 121.2 48.4 -59.1 -44.5 20.5 -13.8 4.6 18 18 A S H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 109.6 53.9 -65.9 -35.3 23.4 -16.3 4.3 19 19 A E H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.943 112.0 43.0 -62.2 -47.8 24.1 -15.2 0.8 20 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 112.6 53.3 -64.0 -43.7 24.4 -11.5 1.8 21 21 A A H X>S+ 0 0 6 -4,-2.5 5,-2.2 1,-0.2 4,-0.8 0.905 109.3 49.3 -57.4 -45.6 26.5 -12.4 4.9 22 22 A A H ><5S+ 0 0 75 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.927 111.8 48.1 -61.4 -44.7 28.9 -14.4 2.7 23 23 A L H 3<5S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.905 118.3 40.2 -63.8 -40.1 29.3 -11.5 0.1 24 24 A L H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.474 107.8-124.4 -88.6 -3.5 29.9 -9.0 2.9 25 25 A E T <<5S+ 0 0 165 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.916 72.2 113.8 53.8 46.8 32.1 -11.3 5.0 26 26 A V S - 0 0 60 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.444 27.0-123.9 -79.6 153.4 27.8 -13.3 10.1 28 28 A R H > S+ 0 0 150 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 114.1 61.6 -58.5 -38.5 24.2 -14.1 9.2 29 29 A Q H > S+ 0 0 154 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 101.1 53.2 -56.2 -40.3 23.4 -13.0 12.8 30 30 A T H > S+ 0 0 34 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 110.6 45.0 -60.5 -47.3 24.7 -9.6 11.9 31 31 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.941 115.3 47.9 -62.3 -46.4 22.4 -9.3 8.9 32 32 A N H X S+ 0 0 40 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.905 108.8 55.0 -63.2 -40.3 19.4 -10.6 10.8 33 33 A G H <>S+ 0 0 1 -4,-2.7 5,-2.5 2,-0.2 6,-0.7 0.874 107.6 48.7 -59.1 -42.8 20.1 -8.2 13.7 34 34 A I H ><5S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.936 112.8 48.2 -62.3 -46.5 20.1 -5.2 11.4 35 35 A E H 3<5S+ 0 0 14 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.799 110.4 50.5 -67.4 -30.0 16.8 -6.4 9.9 36 36 A K T 3<5S- 0 0 102 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.315 113.4-120.5 -89.2 8.6 15.2 -7.0 13.3 37 37 A N T < 5S+ 0 0 111 -3,-1.5 -3,-0.2 2,-0.2 3,-0.1 0.822 70.2 137.3 59.1 33.9 16.3 -3.4 14.4 38 38 A K S - 0 0 71 67,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.232 40.2-105.7 -59.8 160.0 29.0 0.5 11.4 43 43 A L H > S+ 0 0 4 65,-0.4 4,-2.4 1,-0.2 5,-0.2 0.933 121.7 52.8 -55.1 -46.2 29.5 3.2 8.7 44 44 A Q H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 110.3 45.8 -61.1 -42.3 31.8 0.8 6.9 45 45 A L H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 111.0 53.1 -68.5 -41.7 29.3 -2.1 6.8 46 46 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 110.0 49.2 -53.9 -45.0 26.5 0.3 5.7 47 47 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.880 110.4 49.4 -66.4 -37.6 28.7 1.4 2.9 48 48 A K H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.905 110.0 52.0 -66.7 -41.8 29.5 -2.2 1.8 49 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.932 112.4 45.0 -58.0 -49.3 25.8 -3.0 1.9 50 50 A A H <>S+ 0 0 2 -4,-2.3 5,-1.6 1,-0.2 4,-0.4 0.858 112.1 53.4 -64.8 -37.3 24.9 -0.0 -0.4 51 51 A Y H ><5S+ 0 0 114 -4,-2.0 3,-1.0 -5,-0.2 -2,-0.2 0.972 115.7 36.3 -61.8 -55.0 27.8 -0.8 -2.7 52 52 A Y H 3<5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.873 116.1 53.0 -74.5 -34.4 26.8 -4.4 -3.3 53 53 A L T 3<5S- 0 0 2 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.478 100.9-136.6 -77.8 0.9 23.1 -3.8 -3.3 54 54 A N T < 5 + 0 0 143 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.889 62.8 124.2 45.0 48.7 23.6 -1.1 -5.9 55 55 A T S > - 0 0 68 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.307 36.9-124.9 -52.3 133.7 21.8 4.7 -2.7 57 57 A L H >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.846 108.6 58.6 -52.5 -38.6 22.7 4.3 1.0 58 58 A E H 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.2 56,-0.0 0.696 96.9 60.7 -74.3 -14.4 19.9 6.6 2.1 59 59 A D H <4 S+ 0 0 85 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.710 115.2 36.4 -73.9 -21.6 17.3 4.4 0.4 60 60 A I H << S+ 0 0 0 -3,-1.3 -55,-2.3 -4,-0.7 2,-0.5 0.814 126.5 31.5 -96.9 -42.6 18.5 1.7 2.8 61 61 A F E < S-A 4 0A 0 -4,-2.6 2,-0.6 -57,-0.2 -1,-0.3 -0.975 72.4-172.8-124.6 110.8 19.2 3.6 6.0 62 62 A Q E -A 3 0A 77 -59,-2.7 -59,-2.5 -2,-0.5 2,-0.3 -0.919 13.3-149.9-112.8 108.6 17.0 6.6 6.5 63 63 A W E -A 2 0A 26 -2,-0.6 -61,-0.2 -61,-0.2 -2,-0.0 -0.565 18.5-132.9 -69.4 132.1 17.8 9.0 9.4 64 64 A Q - 0 0 75 -63,-2.6 -1,-0.1 -2,-0.3 -2,-0.0 -0.822 32.5-116.6 -88.8 110.4 14.6 10.6 10.7 65 65 A P 0 0 78 0, 0.0 -1,-0.0 0, 0.0 50,-0.0 -0.253 360.0 360.0 -60.3 133.2 15.6 14.3 10.9 66 66 A E 0 0 210 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.934 360.0 360.0-148.8 360.0 15.5 15.6 14.4 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 1 B M 0 0 76 0, 0.0 63,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.6 39.4 1.5 2.3 69 2 B I E -B 130 0B 22 61,-0.2 2,-0.4 2,-0.0 61,-0.2 -0.967 360.0-152.3-117.7 113.4 37.2 4.6 2.9 70 3 B I E -B 129 0B 70 59,-3.1 59,-2.7 -2,-0.5 2,-0.5 -0.711 15.3-153.0 -76.4 136.0 37.9 7.8 0.9 71 4 B N E +B 128 0B 28 -2,-0.4 57,-0.2 57,-0.2 3,-0.1 -0.958 25.8 168.0-120.0 115.0 36.8 10.8 2.9 72 5 B N > + 0 0 37 55,-3.0 4,-2.5 -2,-0.5 5,-0.3 0.069 40.6 117.9-108.4 20.0 35.8 14.1 1.1 73 6 B L H > S+ 0 0 0 54,-0.4 4,-2.9 1,-0.2 5,-0.3 0.912 75.4 46.9 -61.0 -46.2 34.2 15.9 4.1 74 7 B K H > S+ 0 0 96 28,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.924 113.6 48.5 -60.6 -47.6 36.6 18.8 4.2 75 8 B L H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 115.8 43.4 -58.2 -47.3 36.3 19.4 0.4 76 9 B I H X S+ 0 0 28 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.926 114.6 48.5 -68.8 -46.4 32.5 19.3 0.5 77 10 B R H <>S+ 0 0 23 -4,-2.9 5,-1.7 -5,-0.3 -1,-0.2 0.913 112.4 50.6 -56.7 -44.2 32.1 21.4 3.6 78 11 B E H ><5S+ 0 0 86 -4,-2.5 3,-1.1 -5,-0.3 -1,-0.2 0.853 106.3 52.5 -66.1 -38.6 34.5 24.0 2.2 79 12 B K H 3<5S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.9 50.5 -65.1 -33.5 32.8 24.3 -1.2 80 13 B K T 3<5S- 0 0 94 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.398 109.7-127.0 -86.5 2.0 29.5 25.0 0.7 81 14 B K T < 5 + 0 0 105 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.864 58.6 144.4 51.2 45.4 31.2 27.6 2.8 82 15 B I < - 0 0 36 -5,-1.7 -1,-0.2 38,-0.0 -2,-0.1 -0.963 44.9-133.5-108.6 125.3 30.1 26.1 6.1 83 16 B S > - 0 0 42 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.366 20.6-113.8 -72.7 159.8 32.7 26.4 8.9 84 17 B Q H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 119.2 55.0 -54.6 -38.5 33.6 23.5 11.1 85 18 B S H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 108.1 45.8 -66.8 -41.8 32.1 25.4 13.9 86 19 B E H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 115.0 46.8 -69.3 -41.0 28.7 25.9 12.2 87 20 B L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.948 111.4 52.2 -65.4 -45.2 28.6 22.2 11.1 88 21 B A H X>S+ 0 0 6 -4,-2.8 5,-2.0 1,-0.2 4,-1.0 0.887 108.4 51.7 -57.4 -40.3 29.6 21.0 14.6 89 22 B A H <5S+ 0 0 71 -4,-1.9 3,-0.3 2,-0.2 -1,-0.2 0.885 108.7 48.8 -65.1 -42.4 26.8 23.1 16.1 90 23 B L H <5S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 117.8 42.7 -61.8 -35.1 24.1 21.7 13.7 91 24 B L H <5S- 0 0 4 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.578 105.1-129.7 -87.8 -12.3 25.3 18.2 14.6 92 25 B E T <5 + 0 0 158 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.933 67.5 118.9 55.9 48.3 25.7 18.9 18.4 93 26 B V S > - 0 0 58 -2,-0.3 4,-1.5 1,-0.1 3,-0.7 -0.386 29.8-127.2 -63.5 143.8 32.6 19.1 19.3 95 28 B R H 3> S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 112.8 62.0 -56.9 -35.8 34.4 21.0 16.6 96 29 B Q H 3> S+ 0 0 138 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.847 100.4 53.4 -57.4 -36.4 37.4 18.7 17.4 97 30 B T H <> S+ 0 0 45 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.896 109.5 46.2 -67.8 -42.9 35.3 15.7 16.3 98 31 B I H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.933 114.0 49.4 -62.6 -44.3 34.5 17.2 12.9 99 32 B N H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.930 109.8 51.6 -61.0 -42.8 38.1 18.1 12.5 100 33 B G H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 6,-0.5 0.906 110.3 47.4 -60.7 -44.2 39.1 14.6 13.4 101 34 B I H ><5S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.929 111.2 52.8 -63.3 -43.9 36.8 13.0 10.9 102 35 B E H 3<5S+ 0 0 17 -4,-2.6 -28,-0.3 1,-0.3 -2,-0.2 0.835 109.7 48.0 -59.9 -34.0 38.0 15.5 8.2 103 36 B K T 3<5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.239 115.7-116.7 -91.8 11.1 41.6 14.6 8.9 104 37 B N T < 5S+ 0 0 95 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.763 73.1 133.9 61.4 32.2 40.7 10.8 8.7 105 38 B K S - 0 0 73 -67,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.272 43.6-102.2 -60.2 164.8 28.9 6.2 13.7 110 43 B L H > S+ 0 0 3 -69,-0.4 4,-2.6 2,-0.2 5,-0.2 0.919 122.7 52.1 -58.3 -45.2 26.4 5.6 10.9 111 44 B Q H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 110.6 46.8 -61.6 -42.6 23.9 8.0 12.4 112 45 B L H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 112.0 51.9 -66.2 -37.4 26.4 10.8 12.7 113 46 B A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.906 109.0 49.9 -64.0 -40.1 27.4 10.2 9.1 114 47 B L H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.869 110.3 50.9 -66.0 -37.0 23.8 10.4 8.0 115 48 B K H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.869 108.5 51.1 -66.4 -39.3 23.4 13.7 9.9 116 49 B I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.933 110.9 48.6 -60.9 -46.3 26.6 15.1 8.2 117 50 B A H <>S+ 0 0 6 -4,-2.2 5,-2.0 2,-0.2 4,-0.3 0.892 111.8 50.5 -62.6 -39.2 25.1 14.1 4.9 118 51 B Y H ><5S+ 0 0 109 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.940 112.9 43.7 -62.3 -51.0 21.8 15.8 5.8 119 52 B Y H 3<5S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 116.5 47.6 -73.6 -20.8 23.3 19.1 6.9 120 53 B L T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.390 102.7-132.9 -96.0 2.2 25.6 19.1 3.9 121 54 B N T < 5 + 0 0 135 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.853 66.0 122.5 47.7 46.2 22.8 18.3 1.5 122 55 B T S > - 0 0 64 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.277 36.1-123.5 -53.0 138.5 24.5 11.9 -0.7 124 57 B L H >> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 3,-1.6 0.865 108.5 59.5 -57.4 -38.5 26.4 10.1 2.0 125 58 B E H 34 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.643 97.0 59.6 -70.5 -16.2 28.5 8.1 -0.5 126 59 B D H <4 S+ 0 0 84 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.681 113.5 39.3 -77.8 -18.4 29.9 11.3 -2.1 127 60 B I H << S+ 0 0 0 -3,-1.6 -55,-3.0 -4,-0.6 2,-0.5 0.842 127.7 28.5 -94.3 -45.3 31.4 12.1 1.4 128 61 B F E < S-B 71 0B 0 -4,-2.4 2,-0.6 -57,-0.2 -1,-0.3 -0.967 73.5-172.1-122.1 111.2 32.5 8.6 2.5 129 62 B Q E -B 70 0B 68 -59,-2.7 -59,-3.1 -2,-0.5 2,-0.4 -0.919 4.9-162.1-112.0 109.9 33.4 6.3 -0.5 130 63 B W E -B 69 0B 27 -2,-0.6 -61,-0.2 -61,-0.2 -2,-0.0 -0.778 7.7-174.5 -90.7 138.9 34.2 2.7 0.4 131 64 B Q - 0 0 92 -63,-2.1 2,-0.1 -2,-0.4 -83,-0.1 -0.997 26.2-118.4-129.3 132.2 36.1 0.6 -2.2 132 65 B P 0 0 19 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.401 360.0 360.0 -65.2 155.0 36.7 -3.2 -1.9 133 66 B E 0 0 217 -2,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.472 360.0 360.0 67.6 360.0 40.4 -4.2 -1.7