==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-JUL-10 2XIU . COMPND 2 MOLECULE: CYLR2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR T.GRUENE,M.-K.CHO,I.KARYAGINA,H.-Y.KIM,C.GROSSE,K.GILLER, . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.6 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 42.7 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 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 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 93 0, 0.0 63,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.9 24.6 14.9 -5.2 2 2 A I E -A 63 0A 45 61,-0.2 2,-0.5 59,-0.0 61,-0.2 -0.971 360.0-155.4-114.2 128.2 26.4 14.3 -1.9 3 3 A I E -A 62 0A 72 59,-2.6 59,-3.1 -2,-0.4 2,-0.3 -0.894 18.5-160.5 -95.1 132.6 28.2 17.0 -0.0 4 4 A N E -A 61 0A 29 -2,-0.5 57,-0.2 57,-0.2 3,-0.1 -0.883 25.3-166.4-120.2 152.4 30.9 15.6 2.3 5 5 A N > + 0 0 53 55,-2.5 4,-2.4 -2,-0.3 5,-0.3 -0.048 51.2 122.0-114.4 26.1 32.8 17.0 5.3 6 6 A L H > S+ 0 0 0 54,-0.4 4,-2.9 1,-0.2 5,-0.3 0.920 72.5 48.9 -63.1 -44.3 35.5 14.4 5.4 7 7 A K H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.953 113.4 47.6 -61.5 -45.8 38.5 16.7 5.1 8 8 A L H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 116.4 42.1 -59.7 -46.5 37.2 19.1 7.8 9 9 A I H X S+ 0 0 30 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.943 115.2 49.7 -68.0 -44.5 36.4 16.3 10.3 10 10 A R H <>S+ 0 0 15 -4,-2.9 5,-2.3 -5,-0.3 4,-0.2 0.929 113.6 47.5 -56.9 -47.1 39.6 14.4 9.6 11 11 A E H ><5S+ 0 0 88 -4,-2.8 3,-1.5 -5,-0.3 -1,-0.2 0.904 109.0 52.0 -59.4 -49.1 41.7 17.6 10.0 12 12 A K H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 108.6 51.5 -61.9 -34.7 40.0 18.6 13.2 13 13 A K T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.442 114.2-120.7 -80.0 -2.0 40.7 15.2 14.7 14 14 A K T < 5 + 0 0 179 -3,-1.5 2,-0.5 -4,-0.2 -3,-0.2 0.785 62.9 145.9 64.7 36.1 44.4 15.6 13.7 15 15 A I < - 0 0 30 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.853 40.4-141.3-101.5 125.3 44.3 12.5 11.5 16 16 A S > - 0 0 54 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.414 24.7-109.3 -83.4 170.1 46.5 12.7 8.4 17 17 A Q H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 120.3 48.2 -63.8 -42.8 45.3 11.2 5.1 18 18 A S H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 110.5 53.4 -64.5 -32.4 47.9 8.3 5.3 19 19 A E H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.961 112.1 43.5 -64.9 -52.4 46.8 7.6 8.9 20 20 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 112.4 53.5 -62.9 -43.3 43.1 7.4 7.9 21 21 A A H X>S+ 0 0 6 -4,-2.7 5,-2.0 -5,-0.2 4,-0.8 0.906 108.7 49.4 -56.2 -43.7 44.0 5.3 4.8 22 22 A A H ><5S+ 0 0 77 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.933 111.5 49.0 -62.9 -44.8 46.0 2.8 7.0 23 23 A L H 3<5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.7 39.4 -64.1 -41.8 43.1 2.5 9.5 24 24 A L H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.447 107.2-123.3 -87.6 -4.6 40.5 1.9 6.7 25 25 A E T <<5S+ 0 0 169 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.913 73.4 112.4 57.5 45.4 42.8 -0.3 4.6 26 26 A V S - 0 0 56 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.491 26.7-121.2 -82.9 158.8 44.9 4.0 -0.3 28 28 A R H > S+ 0 0 149 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.873 115.1 61.2 -60.1 -37.3 45.7 7.6 0.5 29 29 A Q H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 101.5 53.1 -58.8 -37.8 44.6 8.4 -3.1 30 30 A T H > S+ 0 0 42 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.944 110.6 45.4 -62.2 -47.8 41.2 7.1 -2.2 31 31 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.937 114.7 48.7 -60.9 -46.9 40.9 9.3 0.8 32 32 A N H X S+ 0 0 55 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.864 108.1 54.0 -63.6 -37.3 42.1 12.3 -1.1 33 33 A G H <>S+ 0 0 3 -4,-2.5 5,-3.0 -5,-0.2 6,-1.3 0.876 107.6 49.9 -67.3 -33.8 39.8 11.7 -4.0 34 34 A I H ><5S+ 0 0 2 -4,-1.8 3,-1.2 3,-0.2 -1,-0.2 0.940 112.3 48.2 -64.4 -45.6 36.8 11.7 -1.7 35 35 A E H 3<5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.786 111.9 48.3 -67.1 -28.6 38.0 15.0 -0.1 36 36 A K T 3<5S- 0 0 103 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.326 114.6-119.3 -93.5 6.4 38.5 16.6 -3.6 37 37 A N T < 5S+ 0 0 116 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.840 84.6 111.1 64.5 34.1 35.0 15.4 -4.6 38 38 A K < + 0 0 103 -5,-3.0 2,-0.3 1,-0.2 -4,-0.2 0.781 67.6 53.1 -89.9 -43.7 36.3 13.3 -7.4 39 39 A Y - 0 0 97 -6,-1.3 -1,-0.2 -9,-0.1 -2,-0.2 -0.862 68.5-138.6-117.3 135.2 35.6 9.9 -6.1 40 40 A N - 0 0 154 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.1 -0.844 20.8-141.5-100.4 111.2 32.5 8.2 -4.7 41 41 A P - 0 0 16 0, 0.0 69,-0.3 0, 0.0 -10,-0.0 -0.515 23.8-114.7 -74.4 138.0 33.1 6.0 -1.7 42 42 A S > - 0 0 63 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.094 29.0-103.9 -57.2 163.2 31.1 2.8 -1.5 43 43 A L H > S+ 0 0 4 65,-0.4 4,-2.5 1,-0.2 5,-0.2 0.941 123.5 52.6 -56.4 -46.3 28.4 2.3 1.2 44 44 A Q H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 110.3 45.6 -60.1 -43.5 30.8 0.0 2.9 45 45 A L H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 111.8 52.1 -67.3 -38.7 33.7 2.5 2.9 46 46 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.903 110.0 49.4 -62.0 -41.3 31.4 5.3 4.1 47 47 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.892 110.6 50.5 -64.8 -39.6 30.2 3.1 7.0 48 48 A K H X S+ 0 0 25 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.906 109.9 50.0 -63.7 -41.6 33.8 2.3 7.9 49 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.958 113.0 45.7 -59.9 -49.5 34.7 6.0 7.9 50 50 A A H X>S+ 0 0 2 -4,-2.4 5,-1.2 1,-0.2 4,-1.1 0.899 111.1 55.2 -63.0 -40.7 31.7 6.9 10.1 51 51 A Y H <5S+ 0 0 109 -4,-2.5 3,-0.2 -5,-0.2 -1,-0.2 0.958 116.3 33.8 -56.6 -53.1 32.5 4.0 12.4 52 52 A Y H <5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.5 52.9 -78.9 -32.6 36.1 5.1 13.1 53 53 A L H <5S- 0 0 3 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.671 101.5-138.7 -73.3 -11.8 35.5 8.8 13.0 54 54 A N T <5 + 0 0 139 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.927 60.8 119.7 54.9 47.2 32.8 8.1 15.6 55 55 A C S > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.309 41.3-119.7 -52.6 137.1 26.8 9.8 12.5 57 57 A L H >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-1.6 0.855 111.7 61.7 -54.9 -34.8 27.4 9.0 8.9 58 58 A E H 34 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.2 56,-0.0 0.589 93.8 62.7 -72.9 -6.7 25.1 11.9 7.9 59 59 A D H <4 S+ 0 0 81 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.762 115.1 33.5 -77.7 -21.0 27.4 14.4 9.6 60 60 A I H << S+ 0 0 0 -3,-1.6 -55,-2.5 -4,-0.6 2,-0.5 0.824 127.1 32.8-101.4 -42.1 30.1 13.3 7.0 61 61 A F E < -A 4 0A 2 -4,-2.6 2,-0.6 -57,-0.2 -1,-0.3 -0.984 68.6-175.5-125.7 115.7 28.1 12.5 3.9 62 62 A Q E -A 3 0A 74 -59,-3.1 -59,-2.6 -2,-0.5 2,-0.3 -0.944 15.9-147.5-118.4 115.0 25.0 14.6 3.2 63 63 A W E -A 2 0A 21 -2,-0.6 -61,-0.2 -61,-0.2 -2,-0.0 -0.572 20.1-131.9 -72.8 137.1 22.7 13.9 0.3 64 64 A Q - 0 0 74 -63,-2.7 -1,-0.0 -2,-0.3 -2,-0.0 -0.822 32.7-115.8 -88.8 109.0 21.1 17.1 -1.0 65 65 A P 0 0 78 0, 0.0 -1,-0.0 0, 0.0 50,-0.0 -0.216 360.0 360.0 -58.4 138.4 17.4 16.2 -1.2 66 66 A E 0 0 173 -65,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.927 360.0 360.0-153.4 360.0 16.1 16.2 -4.8 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 0 127 0, 0.0 63,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 5.7 29.6 -7.8 6.2 69 2 B I E -B 130 0B 24 61,-0.2 2,-0.3 35,-0.1 61,-0.2 -0.981 360.0-157.3-109.3 120.0 26.9 -5.2 6.0 70 3 B I E -B 129 0B 67 59,-2.8 59,-3.0 -2,-0.5 2,-0.4 -0.716 12.1-162.1 -85.4 142.1 23.8 -6.1 8.0 71 4 B N E -B 128 0B 18 -2,-0.3 57,-0.2 57,-0.2 56,-0.1 -0.987 27.5-173.1-136.1 150.5 20.6 -4.4 7.0 72 5 B N > + 0 0 43 55,-2.4 4,-2.4 -2,-0.4 5,-0.3 -0.025 48.8 122.9-116.3 23.3 17.3 -3.8 8.6 73 6 B L H > S+ 0 0 0 54,-0.4 4,-3.0 1,-0.2 5,-0.3 0.908 75.4 45.6 -57.7 -48.8 15.5 -2.3 5.6 74 7 B K H > S+ 0 0 97 28,-0.2 4,-2.9 1,-0.2 5,-0.2 0.950 113.8 48.8 -62.5 -47.0 12.6 -4.9 5.4 75 8 B L H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 116.5 42.1 -58.2 -45.2 12.0 -4.7 9.2 76 9 B I H X S+ 0 0 24 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.934 113.9 50.6 -72.2 -44.4 11.9 -1.0 9.3 77 10 B R H <>S+ 0 0 17 -4,-3.0 5,-1.8 -5,-0.3 4,-0.3 0.943 114.0 46.2 -57.0 -46.3 9.9 -0.5 6.1 78 11 B E H ><5S+ 0 0 94 -4,-2.9 3,-1.4 -5,-0.3 -1,-0.2 0.894 107.0 56.4 -69.1 -36.0 7.4 -3.0 7.3 79 12 B K H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.0 47.5 -60.8 -32.2 7.2 -1.4 10.8 80 13 B K T 3<5S- 0 0 87 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.431 111.3-124.5 -86.6 0.1 6.3 1.9 9.0 81 14 B K T < 5 + 0 0 136 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.941 60.7 143.9 53.8 54.6 3.7 0.2 6.9 82 15 B I < - 0 0 40 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.981 44.0-132.8-115.1 131.9 5.3 1.3 3.6 83 16 B S > - 0 0 49 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.490 18.4-116.3 -85.2 169.8 5.2 -1.1 0.7 84 17 B Q H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.865 117.7 54.0 -59.7 -42.6 8.1 -1.9 -1.5 85 18 B S H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.789 109.0 50.4 -63.0 -27.6 6.2 -0.4 -4.5 86 19 B E H > S+ 0 0 110 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.914 113.4 42.6 -77.0 -47.1 5.8 2.8 -2.5 87 20 B L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.916 112.0 55.4 -66.9 -44.9 9.4 3.2 -1.4 88 21 B A H X>S+ 0 0 5 -4,-3.1 5,-2.0 1,-0.2 4,-1.1 0.867 106.0 51.1 -59.2 -39.1 10.6 2.2 -4.9 89 22 B A H <5S+ 0 0 72 -4,-1.2 3,-0.3 2,-0.2 -1,-0.2 0.902 109.7 49.6 -67.6 -37.8 8.5 5.0 -6.5 90 23 B L H <5S+ 0 0 81 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 117.2 41.7 -63.2 -37.2 10.0 7.6 -4.1 91 24 B L H <5S- 0 0 4 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.533 105.2-129.7 -84.7 -14.2 13.5 6.4 -4.9 92 25 B E T <5 + 0 0 162 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.884 68.3 118.4 55.4 45.6 12.8 6.0 -8.6 93 26 B V S > - 0 0 60 -2,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.393 29.9-125.9 -63.0 145.3 12.7 -0.8 -9.5 95 28 B R H 3> S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.857 112.9 61.5 -57.7 -35.3 10.7 -2.6 -6.8 96 29 B Q H 3> S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 99.6 54.5 -57.9 -34.4 13.0 -5.6 -7.6 97 30 B T H <> S+ 0 0 44 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.909 108.7 47.0 -74.4 -38.7 16.0 -3.5 -6.5 98 31 B I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.937 114.0 48.8 -61.8 -43.8 14.5 -2.7 -3.2 99 32 B N H X S+ 0 0 41 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.909 108.6 53.1 -61.8 -42.6 13.6 -6.3 -2.7 100 33 B G H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 6,-0.6 0.887 110.5 47.4 -60.6 -42.4 17.1 -7.4 -3.7 101 34 B I H ><5S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.946 110.4 52.1 -63.1 -46.5 18.6 -5.0 -1.0 102 35 B E H 3<5S+ 0 0 12 -4,-2.5 -28,-0.2 1,-0.3 -1,-0.2 0.771 110.2 49.1 -58.3 -31.4 16.2 -6.3 1.6 103 36 B K T 3<5S- 0 0 126 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.270 115.6-115.4 -95.4 10.3 17.2 -9.9 0.9 104 37 B N T < 5S+ 0 0 109 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.747 74.2 132.5 68.4 28.1 20.9 -9.1 1.1 105 38 B K S - 0 0 76 -67,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.307 44.1-101.0 -63.4 166.4 25.4 2.8 -3.7 110 43 B L H > S+ 0 0 8 -69,-0.3 4,-2.8 1,-0.2 5,-0.2 0.918 123.4 51.8 -58.3 -43.9 26.0 5.4 -1.0 111 44 B Q H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 110.6 47.0 -62.9 -43.7 23.6 7.9 -2.6 112 45 B L H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 112.2 52.2 -62.1 -43.6 20.8 5.3 -2.9 113 46 B A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 109.5 48.2 -59.5 -43.5 21.4 4.3 0.7 114 47 B L H X S+ 0 0 9 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.859 111.4 50.4 -63.9 -35.6 21.2 7.9 1.8 115 48 B K H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.888 108.5 52.6 -70.3 -37.4 17.9 8.3 -0.1 116 49 B I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.939 110.8 46.7 -61.9 -46.1 16.6 5.2 1.5 117 50 B A H X>S+ 0 0 5 -4,-2.4 5,-1.6 1,-0.2 4,-1.0 0.903 111.9 52.2 -62.2 -40.3 17.4 6.6 4.9 118 51 B Y H <5S+ 0 0 109 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.935 112.0 44.0 -59.5 -49.3 15.8 10.0 3.9 119 52 B Y H <5S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 116.7 46.3 -78.2 -21.1 12.5 8.4 2.8 120 53 B L H <5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.500 103.3-132.6 -91.2 -6.4 12.3 6.1 5.8 121 54 B N T <5 + 0 0 134 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.899 66.0 117.3 57.9 43.3 13.2 8.9 8.2 122 55 B C S > - 0 0 68 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.361 38.8-120.0 -56.7 144.5 19.5 7.4 10.5 124 57 B L H >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-1.9 0.856 111.4 60.7 -57.0 -40.2 21.3 5.4 7.8 125 58 B E H 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.574 96.1 62.2 -71.0 -5.9 23.2 3.4 10.4 126 59 B D H <4 S+ 0 0 82 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.711 114.8 34.0 -77.2 -25.2 19.9 2.1 11.7 127 60 B I H << S+ 0 0 0 -3,-1.9 -55,-2.4 -4,-0.6 2,-0.5 0.850 125.9 33.8-101.1 -41.4 19.3 0.6 8.3 128 61 B F E < S-B 71 0B 0 -4,-2.6 2,-0.4 -57,-0.2 -1,-0.3 -0.987 70.4-174.1-124.2 122.4 22.8 -0.5 7.2 129 62 B Q E +B 70 0B 71 -59,-3.0 -59,-2.8 -2,-0.5 2,-0.4 -0.943 7.5 177.8-124.0 134.7 25.3 -1.6 9.7 130 63 B W E +B 69 0B 28 -2,-0.4 -61,-0.2 -61,-0.2 -2,-0.0 -0.976 6.0 172.7-123.3 145.0 29.0 -2.5 9.3 131 64 B Q 0 0 102 -63,-0.7 -83,-0.1 -2,-0.4 -2,-0.0 -0.962 360.0 360.0-155.7 144.0 31.4 -3.6 12.0 132 65 B P 0 0 93 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.499 360.0 360.0 -70.4 360.0 34.9 -4.9 12.0