==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-JUL-10 2XJ3 . COMPND 2 MOLECULE: CYLR2 SYNONYM CYTOLYSIN REPRESSOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR T.GRUENE,M.K.CHO,I.KARYAGINA,H.Y.KIM,C.GROSSE,K.GILLER, . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 5.4 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.2 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 0 2 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 0 131 0, 0.0 63,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.3 16.5 -7.1 -4.9 2 2 A I E -A 63 0A 5 61,-0.2 2,-0.4 59,-0.0 61,-0.2 -0.969 360.0-155.8-111.8 130.3 17.3 -5.3 -1.7 3 3 A I E -A 62 0A 78 59,-2.6 59,-3.1 -2,-0.4 2,-0.4 -0.885 17.2-159.8 -97.8 133.2 14.7 -3.4 0.3 4 4 A N E -A 61 0A 22 -2,-0.4 57,-0.2 57,-0.2 3,-0.1 -0.909 25.4-167.6-121.8 152.6 16.1 -0.7 2.5 5 5 A N > + 0 0 53 55,-2.6 4,-2.2 -2,-0.4 5,-0.3 -0.022 50.5 122.3-117.4 25.5 14.7 1.1 5.5 6 6 A L H > S+ 0 0 0 54,-0.4 4,-2.8 1,-0.2 5,-0.3 0.916 71.3 51.3 -61.5 -44.0 17.3 3.8 5.7 7 7 A K H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.945 112.9 44.5 -60.6 -49.4 14.9 6.8 5.4 8 8 A L H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 116.3 45.4 -65.0 -39.1 12.7 5.6 8.2 9 9 A I H X S+ 0 0 35 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.941 115.4 47.3 -68.6 -43.9 15.5 4.7 10.6 10 10 A R H <>S+ 0 0 12 -4,-2.8 5,-2.2 -5,-0.3 4,-0.2 0.945 114.5 46.0 -60.7 -46.6 17.4 7.9 9.9 11 11 A E H ><5S+ 0 0 77 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 0.894 108.1 56.1 -68.7 -39.3 14.3 10.1 10.4 12 12 A K H 3<5S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.867 107.5 50.2 -57.7 -38.6 13.2 8.2 13.6 13 13 A K T 3<5S- 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.440 116.0-119.2 -81.3 1.4 16.6 9.1 15.0 14 14 A K T < 5 + 0 0 180 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.814 63.3 147.9 64.7 34.6 16.1 12.7 14.0 15 15 A I < - 0 0 30 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.853 39.3-141.7 -98.9 123.1 19.2 12.6 11.8 16 16 A S > - 0 0 54 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.399 24.5-110.4 -78.4 167.3 19.1 14.8 8.7 17 17 A Q H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 120.0 49.0 -62.7 -43.8 20.5 13.7 5.4 18 18 A S H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 110.1 52.8 -61.9 -35.2 23.4 16.2 5.5 19 19 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.962 111.8 44.1 -64.9 -49.9 24.1 15.1 9.1 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 112.2 53.0 -66.9 -40.9 24.4 11.5 8.1 21 21 A A H X>S+ 0 0 5 -4,-2.6 5,-2.0 -5,-0.2 4,-1.0 0.909 108.6 50.5 -57.1 -46.5 26.5 12.3 5.1 22 22 A A H ><5S+ 0 0 74 -4,-2.3 3,-0.6 2,-0.2 -1,-0.2 0.929 111.2 47.9 -58.3 -47.7 28.9 14.3 7.3 23 23 A L H 3<5S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.1 40.6 -60.6 -41.5 29.3 11.4 9.7 24 24 A L H 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.465 106.9-123.6 -88.5 -6.3 29.8 8.9 6.9 25 25 A E T <<5S+ 0 0 170 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.899 73.4 112.4 56.6 48.0 32.0 11.1 4.8 26 26 A V S - 0 0 57 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.472 26.7-122.0 -80.3 155.8 27.6 13.3 -0.1 28 28 A R H > S+ 0 0 150 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 114.7 62.3 -57.2 -38.9 24.1 14.0 0.7 29 29 A Q H > S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 101.7 51.9 -53.4 -42.9 23.3 13.0 -2.9 30 30 A T H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 110.5 46.3 -58.8 -49.6 24.6 9.5 -2.0 31 31 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.940 114.3 48.1 -59.4 -46.3 22.4 9.2 1.1 32 32 A N H X S+ 0 0 50 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 108.4 54.4 -64.1 -39.2 19.3 10.5 -0.8 33 33 A G H <>S+ 0 0 7 -4,-2.6 5,-3.2 -5,-0.2 6,-0.8 0.869 106.9 50.7 -66.1 -37.1 20.0 8.1 -3.7 34 34 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.6 3,-0.2 -1,-0.2 0.954 113.0 46.4 -59.2 -49.0 20.0 5.1 -1.4 35 35 A E H 3<5S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.819 112.0 50.2 -65.9 -30.2 16.7 6.2 0.1 36 36 A K T 3<5S- 0 0 120 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.292 114.1-118.8 -90.0 5.6 15.2 6.9 -3.3 37 37 A N T < 5 + 0 0 111 -3,-1.6 -3,-0.2 2,-0.2 3,-0.1 0.871 69.9 138.1 63.3 37.6 16.3 3.4 -4.5 38 38 A K S - 0 0 69 66,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.319 39.3-106.4 -66.8 164.1 28.8 -0.6 -1.4 43 43 A L H > S+ 0 0 4 64,-0.4 4,-2.6 1,-0.2 5,-0.2 0.935 121.6 52.1 -56.0 -46.5 29.4 -3.2 1.3 44 44 A Q H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 110.5 46.2 -60.7 -45.0 31.7 -0.8 3.1 45 45 A L H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 112.0 51.6 -66.4 -39.8 29.2 2.0 3.1 46 46 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.901 109.8 50.1 -59.7 -42.9 26.4 -0.3 4.3 47 47 A L H X S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.887 110.5 49.7 -62.7 -38.9 28.7 -1.5 7.1 48 48 A K H X S+ 0 0 27 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.907 109.8 50.9 -64.3 -42.9 29.4 2.1 8.1 49 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.944 112.9 45.7 -59.6 -47.5 25.7 3.0 8.1 50 50 A A H X>S+ 0 0 1 -4,-2.4 5,-1.4 2,-0.2 4,-0.9 0.894 110.0 55.4 -63.0 -39.3 25.0 -0.0 10.3 51 51 A Y H ><5S+ 0 0 117 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.963 116.1 34.9 -59.1 -52.5 27.9 0.8 12.6 52 52 A Y H 3<5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.0 55.2 -79.2 -30.8 26.7 4.4 13.3 53 53 A L H 3<5S- 0 0 2 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.589 103.3-136.6 -76.0 -5.9 23.0 3.7 13.3 54 54 A N T <<5 + 0 0 139 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.904 63.4 103.2 57.7 51.7 23.7 1.1 15.9 55 55 A C S > - 0 0 65 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.288 43.3-122.3 -57.9 143.1 22.1 -5.0 12.7 57 57 A L H >> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 3,-1.9 0.865 110.3 61.9 -56.0 -38.0 22.8 -4.3 9.1 58 58 A E H 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.2 55,-0.0 0.597 90.7 65.9 -72.3 -10.1 19.8 -6.4 8.0 59 59 A D H <4 S+ 0 0 80 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.731 115.4 31.8 -69.3 -23.4 17.4 -4.1 9.9 60 60 A I H << S+ 0 0 0 -3,-1.9 -55,-2.6 -4,-0.5 2,-0.5 0.841 127.3 34.1-101.3 -41.9 18.5 -1.6 7.2 61 61 A F E < -A 4 0A 0 -4,-2.5 2,-0.6 -57,-0.2 -1,-0.3 -0.987 67.2-175.5-124.7 115.4 19.2 -3.6 4.1 62 62 A Q E -A 3 0A 78 -59,-3.1 -59,-2.6 -2,-0.5 2,-0.3 -0.948 15.7-148.2-119.6 111.7 17.1 -6.7 3.4 63 63 A W E -A 2 0A 24 -2,-0.6 -61,-0.2 -61,-0.2 -2,-0.0 -0.590 19.3-132.8 -69.5 133.7 17.8 -9.0 0.6 64 64 A Q - 0 0 76 -63,-2.6 -1,-0.1 -2,-0.3 -2,-0.0 -0.804 33.0-117.5 -87.1 108.4 14.6 -10.6 -0.7 65 65 A P 0 0 78 0, 0.0 -1,-0.0 0, 0.0 49,-0.0 -0.271 360.0 360.0 -60.0 136.0 15.6 -14.3 -1.0 66 66 A E 0 0 191 -65,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.915 360.0 360.0-147.7 360.0 15.4 -15.6 -4.5 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 2 B I 0 0 53 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 122.5 37.1 -4.6 6.8 69 3 B I E -B 128 0B 50 59,-3.4 59,-3.2 2,-0.0 2,-0.4 -0.664 360.0-152.7 -89.7 140.5 37.9 -7.7 8.8 70 4 B N E +B 127 0B 29 -2,-0.3 57,-0.2 57,-0.2 3,-0.1 -0.955 27.0 170.3-129.4 114.0 36.7 -10.8 7.1 71 5 B N > + 0 0 64 55,-3.0 4,-2.4 -2,-0.4 5,-0.2 0.127 43.3 117.3-113.9 20.2 35.6 -14.1 8.8 72 6 B L H > S+ 0 0 0 54,-0.4 4,-3.0 1,-0.2 5,-0.3 0.911 75.2 45.9 -60.0 -49.6 34.1 -15.9 5.8 73 7 B K H > S+ 0 0 103 28,-0.3 4,-2.8 1,-0.2 5,-0.2 0.952 114.0 49.5 -62.3 -44.6 36.5 -18.9 5.7 74 8 B L H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 115.7 42.6 -59.2 -44.0 36.4 -19.5 9.4 75 9 B I H X S+ 0 0 25 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.932 114.0 50.0 -69.6 -45.7 32.6 -19.5 9.4 76 10 B R H <>S+ 0 0 18 -4,-3.0 5,-1.8 -5,-0.2 4,-0.2 0.936 114.1 46.0 -56.6 -45.5 32.2 -21.5 6.3 77 11 B E H ><5S+ 0 0 94 -4,-2.8 3,-2.0 -5,-0.3 -1,-0.2 0.910 104.3 60.2 -68.2 -38.6 34.5 -24.1 7.7 78 12 B K H 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 109.4 47.3 -53.8 -39.7 32.9 -24.2 11.1 79 13 B K T 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.395 109.3-124.2 -89.2 6.7 29.8 -25.3 9.2 80 14 B K T < 5 + 0 0 88 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.892 61.3 145.1 55.8 41.3 31.4 -27.9 7.1 81 15 B I < - 0 0 36 -5,-1.8 -1,-0.2 4,-0.0 -2,-0.1 -0.948 44.4-133.8-108.2 127.8 30.2 -26.2 3.9 82 16 B S > - 0 0 46 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.423 18.7-115.8 -80.4 162.7 32.6 -26.5 1.1 83 17 B Q H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 118.7 53.2 -59.3 -39.0 33.6 -23.5 -1.1 84 18 B S H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 107.2 49.6 -60.9 -42.5 32.0 -25.4 -4.0 85 19 B E H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.871 115.2 44.5 -61.6 -46.3 28.6 -25.9 -2.1 86 20 B L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.925 112.2 51.4 -69.9 -43.0 28.5 -22.2 -1.2 87 21 B A H X>S+ 0 0 5 -4,-2.6 5,-2.0 -5,-0.2 4,-1.0 0.892 108.8 51.9 -59.6 -40.9 29.5 -21.0 -4.7 88 22 B A H <5S+ 0 0 73 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.908 109.5 49.1 -63.4 -43.0 26.7 -23.2 -6.2 89 23 B L H <5S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 116.5 43.0 -61.7 -38.2 24.1 -21.7 -3.9 90 24 B L H <5S- 0 0 3 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.538 104.9-128.8 -83.1 -13.4 25.3 -18.2 -4.7 91 25 B E T <5 + 0 0 159 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.902 69.0 119.0 55.5 47.1 25.6 -18.9 -8.5 92 26 B V S > - 0 0 63 -2,-0.3 4,-1.6 1,-0.1 3,-1.0 -0.403 30.0-125.1 -65.9 145.8 32.6 -19.1 -9.4 94 28 B R H 3> S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 113.3 62.3 -58.1 -33.5 34.4 -20.9 -6.7 95 29 B Q H 3> S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.827 100.4 53.6 -57.4 -32.7 37.3 -18.6 -7.4 96 30 B T H <> S+ 0 0 45 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.891 109.6 45.9 -76.8 -40.4 35.1 -15.6 -6.4 97 31 B I H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.930 114.4 48.9 -63.5 -41.9 34.3 -17.2 -3.0 98 32 B N H X S+ 0 0 39 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.902 110.1 51.3 -62.0 -42.5 37.9 -18.0 -2.5 99 33 B G H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 6,-0.5 0.899 111.2 47.7 -63.8 -40.5 39.0 -14.5 -3.5 100 34 B I H ><5S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.927 111.4 50.6 -64.4 -44.9 36.6 -13.0 -1.0 101 35 B E H 3<5S+ 0 0 17 -4,-2.5 -28,-0.3 1,-0.3 -2,-0.2 0.828 110.4 49.7 -61.1 -32.7 37.8 -15.4 1.7 102 36 B K T 3<5S- 0 0 136 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.252 115.3-118.3 -90.1 8.7 41.4 -14.5 1.0 103 37 B N T < 5S+ 0 0 88 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.749 71.7 135.3 61.7 33.1 40.4 -10.7 1.2 104 38 B K S - 0 0 74 -66,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.277 43.4-103.0 -60.4 163.9 28.8 -6.2 -3.7 109 43 B L H > S+ 0 0 3 -68,-0.5 4,-2.7 1,-0.2 5,-0.2 0.920 122.6 52.5 -58.8 -44.3 26.3 -5.7 -0.8 110 44 B Q H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 110.2 47.1 -63.1 -42.7 23.8 -8.0 -2.4 111 45 B L H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 111.4 52.3 -65.2 -37.9 26.4 -10.8 -2.7 112 46 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.916 109.6 48.7 -59.8 -43.6 27.4 -10.2 0.9 113 47 B L H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.863 110.2 51.6 -64.9 -35.7 23.8 -10.5 2.0 114 48 B K H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.891 107.9 52.3 -68.9 -37.8 23.4 -13.7 0.0 115 49 B I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.943 111.0 46.9 -59.9 -49.9 26.5 -15.1 1.7 116 50 B A H X>S+ 0 0 5 -4,-2.4 5,-1.8 1,-0.2 4,-0.8 0.908 111.3 52.7 -59.3 -40.3 25.1 -14.3 5.1 117 51 B Y H ><5S+ 0 0 105 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.927 112.4 43.3 -59.1 -49.4 21.7 -15.9 4.1 118 52 B Y H 3<5S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.716 116.1 47.6 -77.0 -22.2 23.3 -19.2 3.0 119 53 B L H 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.457 105.0-130.8 -90.7 -2.9 25.6 -19.3 6.0 120 54 B N T <<5 + 0 0 129 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.907 67.2 109.1 56.1 49.2 22.7 -18.6 8.4 121 55 B C S > - 0 0 62 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.362 39.5-121.4 -59.1 144.6 24.3 -12.1 10.6 123 57 B L H >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-1.6 0.848 112.0 60.7 -55.3 -41.6 26.3 -10.3 7.9 124 58 B E H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 -77,-0.0 0.636 92.6 65.9 -68.5 -9.6 28.4 -8.5 10.6 125 59 B D H <4 S+ 0 0 87 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.815 114.8 31.5 -73.3 -25.6 29.6 -12.0 11.8 126 60 B I H << S+ 0 0 0 -3,-1.6 -55,-3.0 -4,-0.6 2,-0.5 0.851 125.5 36.8 -97.6 -43.0 31.3 -12.3 8.4 127 61 B F E < -B 70 0B 0 -4,-2.6 2,-0.5 -57,-0.2 -1,-0.3 -0.956 67.5-173.7-122.9 123.0 32.3 -8.7 7.5 128 62 B Q E -B 69 0B 38 -59,-3.2 -59,-3.4 -2,-0.5 2,-0.4 -0.960 5.8-170.2-125.9 120.8 33.4 -6.3 10.1 129 63 B W + 0 0 41 -2,-0.5 -2,-0.0 -61,-0.2 -5,-0.0 -0.860 6.5 179.5-101.5 139.7 34.1 -2.6 9.6 130 64 B Q 0 0 89 -2,-0.4 -82,-0.1 1,-0.1 -2,-0.0 -0.980 360.0 360.0-138.4 126.7 35.8 -0.6 12.3 131 65 B P 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -83,-0.0 0.748 360.0 360.0 -63.6 360.0 36.6 3.2 12.0