==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 19-SEP-12 2LYJ . COMPND 2 MOLECULE: CYLR2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR M.JAREMKO,L.JAREMKO,H.KIM,M.CHO,K.GILLER,S.BECKER,M.ZWECKSTE . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 68.9 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 42.4 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 0 6 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 0 116 0, 0.0 63,-4.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -62.4 -1.5 12.1 2.2 2 2 A I E -A 63 0A 27 61,-0.3 2,-0.5 64,-0.1 61,-0.3 -0.903 360.0-151.3-106.4 120.1 1.1 9.3 2.2 3 3 A I E -A 62 0A 60 59,-3.5 59,-2.2 -2,-0.6 2,-0.7 -0.770 12.0-143.2 -92.1 124.5 4.4 9.9 3.9 4 4 A N E +A 61 0A 4 -2,-0.5 57,-0.3 57,-0.2 3,-0.2 -0.810 28.3 167.4 -94.3 111.5 7.3 8.0 2.4 5 5 A N > + 0 0 27 55,-4.9 4,-3.9 -2,-0.7 5,-0.3 0.160 46.8 110.4-101.1 13.7 9.9 6.7 4.9 6 6 A L H > S+ 0 0 0 54,-0.5 4,-4.3 1,-0.2 5,-0.2 0.934 79.9 45.0 -59.2 -46.1 11.5 4.4 2.4 7 7 A K H > S+ 0 0 63 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 115.5 47.2 -62.7 -44.3 14.7 6.5 2.2 8 8 A L H > S+ 0 0 101 -4,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.948 119.4 40.7 -62.4 -45.3 14.8 6.8 6.0 9 9 A I H X S+ 0 0 8 -4,-3.9 4,-2.6 2,-0.2 -2,-0.2 0.907 111.3 56.9 -65.8 -43.9 14.2 3.1 6.3 10 10 A R H X>S+ 0 0 15 -4,-4.3 4,-2.6 -5,-0.3 5,-1.4 0.914 103.6 53.3 -58.7 -41.5 16.5 2.3 3.4 11 11 A E H <5S+ 0 0 110 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.906 108.6 50.5 -61.0 -37.0 19.3 4.0 5.1 12 12 A K H <5S+ 0 0 159 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.7 45.0 -62.6 -42.7 18.6 1.8 8.2 13 13 A K H <5S- 0 0 91 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.801 101.7-141.4 -66.6 -34.3 18.7 -1.1 5.8 14 14 A K T <5 + 0 0 176 -4,-2.6 2,-0.4 1,-0.3 -3,-0.2 0.849 50.8 144.9 67.1 39.4 21.8 0.2 4.2 15 15 A I < - 0 0 36 -5,-1.4 -1,-0.3 3,-0.0 2,-0.2 -0.877 50.3-122.2-108.3 137.1 20.5 -0.9 0.8 16 16 A S >> - 0 0 51 -2,-0.4 4,-2.4 1,-0.1 3,-1.1 -0.528 17.0-126.9 -73.3 145.7 21.1 1.0 -2.4 17 17 A Q H 3> S+ 0 0 22 1,-0.3 4,-3.6 -2,-0.2 5,-0.3 0.804 109.6 72.9 -56.9 -25.2 18.1 2.1 -4.3 18 18 A S H 3> S+ 0 0 50 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.904 106.3 29.6 -58.6 -44.9 20.0 0.3 -7.0 19 19 A E H <> S+ 0 0 91 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.902 120.5 53.6 -82.0 -39.7 19.2 -3.2 -5.6 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.3 5,-0.3 0.923 107.0 51.4 -61.4 -44.1 15.9 -2.2 -4.0 21 21 A A H X>S+ 0 0 1 -4,-3.6 5,-3.3 1,-0.3 4,-2.0 0.903 108.6 53.4 -59.6 -36.8 14.7 -0.8 -7.3 22 22 A A H <5S+ 0 0 61 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.3 0.876 105.9 51.6 -64.0 -38.4 15.7 -4.2 -8.7 23 23 A L H <5S+ 0 0 44 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.947 115.7 41.9 -63.3 -43.8 13.6 -5.9 -6.0 24 24 A L H <5S- 0 0 3 -4,-2.8 -2,-0.3 -5,-0.1 -1,-0.3 0.770 113.3-127.3 -66.8 -32.0 10.8 -3.7 -7.2 25 25 A E T <5S+ 0 0 143 -4,-2.0 2,-0.3 1,-0.4 -3,-0.3 0.780 72.2 113.2 79.4 36.0 11.8 -4.4 -10.7 26 26 A V S > - 0 0 63 -2,-0.3 4,-1.2 1,-0.1 3,-1.0 -0.363 34.0-118.4 -72.5 154.3 14.9 1.7 -12.2 28 28 A R H >> S+ 0 0 127 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.924 117.6 61.1 -57.2 -41.9 17.0 3.2 -9.4 29 29 A Q H 3> S+ 0 0 126 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.830 96.6 61.3 -51.7 -34.6 15.8 6.6 -10.6 30 30 A T H <> S+ 0 0 31 -3,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.945 106.3 43.8 -61.0 -45.9 12.4 5.3 -9.7 31 31 A I H S+ 0 0 3 -4,-2.9 5,-3.5 1,-0.2 6,-0.7 0.928 114.2 46.7 -59.3 -42.3 12.0 9.9 -7.2 34 34 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.0 3,-0.2 -2,-0.3 0.916 115.7 44.8 -64.0 -44.5 10.2 8.0 -4.4 35 35 A E H 3<5S+ 0 0 5 -4,-4.0 -2,-0.2 1,-0.3 -1,-0.2 0.918 112.4 50.6 -65.4 -44.3 12.9 9.0 -1.9 36 36 A K T 3<5S- 0 0 107 -4,-4.3 -1,-0.3 -5,-0.3 -2,-0.2 0.383 115.7-121.1 -79.3 10.2 13.0 12.5 -3.1 37 37 A N T < 5 + 0 0 81 -3,-1.0 -3,-0.2 -5,-0.2 3,-0.1 0.739 70.0 138.9 56.6 31.2 9.2 12.4 -2.7 38 38 A K S - 0 0 59 1,-0.1 4,-4.1 68,-0.1 5,-0.2 -0.120 37.6-102.3 -63.9 168.3 2.1 2.1 -6.5 43 43 A L H > S+ 0 0 6 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.928 125.1 49.4 -60.7 -43.6 0.5 -0.3 -4.1 44 44 A Q H > S+ 0 0 84 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.951 115.5 42.6 -61.9 -47.3 2.3 -3.2 -5.9 45 45 A L H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.934 115.1 50.7 -64.2 -43.3 5.6 -1.3 -5.7 46 46 A A H X S+ 0 0 0 -4,-4.1 4,-3.0 1,-0.2 -2,-0.2 0.945 113.1 45.3 -59.3 -47.8 4.9 -0.3 -2.1 47 47 A L H X S+ 0 0 3 -4,-3.6 4,-4.4 2,-0.2 5,-0.3 0.910 110.6 53.6 -63.2 -41.0 4.1 -3.8 -1.2 48 48 A K H X S+ 0 0 3 -4,-3.0 4,-3.8 -5,-0.2 5,-0.3 0.937 111.3 46.4 -60.3 -41.9 7.2 -5.1 -3.0 49 49 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 6,-0.4 0.948 115.2 46.5 -62.9 -46.3 9.3 -2.7 -1.0 50 50 A A H <>S+ 0 0 4 -4,-3.0 5,-1.9 1,-0.2 -2,-0.2 0.946 117.4 43.4 -60.7 -48.4 7.5 -3.7 2.2 51 51 A Y H ><5S+ 0 0 99 -4,-4.4 3,-0.7 3,-0.2 -2,-0.2 0.931 115.9 46.5 -62.0 -50.6 7.9 -7.4 1.3 52 52 A Y H 3<5S+ 0 0 83 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.905 121.7 36.8 -65.3 -37.3 11.5 -7.1 0.1 53 53 A L T 3<5S- 0 0 18 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.393 104.1-137.4 -86.9 -0.9 12.5 -5.0 3.2 54 54 A N T < 5 + 0 0 133 -3,-0.7 -3,-0.2 -6,-0.3 -4,-0.1 0.803 61.3 135.6 45.5 33.0 10.0 -7.3 5.1 55 55 A T < - 0 0 19 -5,-1.9 -1,-0.2 -6,-0.4 -2,-0.2 -0.776 68.0 -88.7-107.2 150.6 9.1 -4.0 6.6 56 56 A P > - 0 0 72 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.344 30.6-137.4 -59.2 137.5 5.5 -2.8 7.3 57 57 A L H > S+ 0 0 0 1,-0.2 4,-5.1 2,-0.2 3,-0.2 0.912 104.3 52.7 -62.7 -42.5 4.2 -0.9 4.3 58 58 A E H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 -53,-0.1 0.876 103.7 56.6 -62.7 -37.7 2.6 1.8 6.5 59 59 A D H 4 S+ 0 0 85 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.884 119.1 33.7 -61.6 -34.5 6.0 2.3 8.2 60 60 A I H < S+ 0 0 0 -4,-1.5 -55,-4.9 1,-0.3 2,-0.5 0.931 137.8 19.9 -83.4 -52.3 7.4 3.0 4.8 61 61 A F E < S-A 4 0A 0 -4,-5.1 2,-0.5 -57,-0.3 -1,-0.3 -0.865 76.8-177.9-123.3 97.1 4.3 4.6 3.3 62 62 A Q E -A 3 0A 47 -59,-2.2 -59,-3.5 -2,-0.5 2,-0.6 -0.831 19.1-142.3-100.0 131.2 1.9 5.9 5.9 63 63 A W E -A 2 0A 26 -2,-0.5 -61,-0.3 -61,-0.3 -2,-0.0 -0.776 21.8-172.1 -89.9 121.2 -1.4 7.6 4.8 64 64 A Q - 0 0 52 -63,-4.3 2,-3.5 -2,-0.6 51,-0.1 -0.953 33.2-126.8-117.6 135.0 -2.2 10.4 7.1 65 65 A P 0 0 86 0, 0.0 -63,-0.1 0, 0.0 -2,-0.0 -0.207 360.0 360.0 -71.0 48.7 -5.6 12.4 7.0 66 66 A E 0 0 177 -2,-3.5 -64,-0.1 -65,-0.2 -3,-0.0 0.680 360.0 360.0-116.6 360.0 -3.4 15.5 6.7 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 67 B M 0 0 145 0, 0.0 63,-3.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -78.8 0.1 -10.7 -7.1 69 68 B I E -B 130 0B 23 61,-0.3 2,-0.5 63,-0.1 61,-0.3 -0.955 360.0-146.1-117.1 127.7 -1.8 -9.0 -4.3 70 69 B I E -B 129 0B 58 59,-3.1 59,-2.1 -2,-0.5 2,-0.7 -0.810 14.0-145.8 -93.9 123.7 -4.4 -10.7 -2.3 71 70 B N E +B 128 0B 2 -2,-0.5 3,-0.3 57,-0.2 57,-0.2 -0.830 24.4 172.2 -95.7 112.7 -7.3 -8.4 -1.2 72 71 B N > + 0 0 24 55,-4.7 4,-4.4 -2,-0.7 5,-0.4 0.150 49.0 111.3 -97.3 14.7 -8.8 -9.2 2.2 73 72 B L H > S+ 0 0 0 54,-0.4 4,-4.2 1,-0.2 5,-0.3 0.947 79.6 44.3 -58.8 -46.8 -10.8 -6.1 2.1 74 73 B K H > S+ 0 0 57 -3,-0.3 4,-1.7 28,-0.2 -1,-0.2 0.918 118.2 44.7 -61.8 -44.5 -14.1 -7.9 1.8 75 74 B L H > S+ 0 0 95 -4,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.940 121.8 38.3 -65.3 -47.3 -13.0 -10.4 4.4 76 75 B I H X S+ 0 0 10 -4,-4.4 4,-1.8 2,-0.2 -2,-0.2 0.886 112.9 55.1 -69.1 -44.8 -11.7 -7.7 6.7 77 76 B R H X>S+ 0 0 2 -4,-4.2 5,-1.7 -5,-0.4 4,-1.5 0.919 105.1 52.3 -60.4 -43.3 -14.4 -5.1 6.1 78 77 B E H <5S+ 0 0 104 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.860 105.3 56.2 -63.2 -30.9 -17.2 -7.4 7.0 79 78 B K H <5S+ 0 0 143 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.913 108.9 47.4 -64.0 -40.2 -15.4 -8.1 10.2 80 79 B K H <5S- 0 0 69 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.764 108.7-129.8 -64.8 -35.7 -15.6 -4.4 10.8 81 80 B K T <5 + 0 0 175 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.629 59.8 144.3 84.1 19.3 -19.3 -4.3 9.9 82 81 B I < - 0 0 32 -5,-1.7 -1,-0.3 4,-0.0 2,-0.2 -0.730 48.8-128.1 -89.6 133.0 -18.4 -1.5 7.5 83 82 B S > - 0 0 41 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.497 16.1-123.9 -75.3 153.1 -20.3 -1.3 4.2 84 83 B Q H > S+ 0 0 31 1,-0.2 4,-4.5 2,-0.2 5,-0.2 0.892 114.5 60.2 -59.1 -35.7 -18.3 -1.0 1.0 85 84 B S H > S+ 0 0 51 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.929 107.9 39.6 -59.9 -47.7 -20.4 2.0 0.5 86 85 B E H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 6,-0.2 0.969 119.6 47.3 -68.4 -44.1 -19.3 3.8 3.7 87 86 B L H X S+ 0 0 0 -4,-2.7 4,-4.2 2,-0.3 5,-0.4 0.918 109.1 53.6 -60.8 -43.5 -15.7 2.6 3.1 88 87 B A H X>S+ 0 0 2 -4,-4.5 5,-3.9 -5,-0.3 4,-2.5 0.947 112.0 46.0 -56.9 -41.1 -16.0 3.7 -0.5 89 88 B A H <5S+ 0 0 62 -4,-2.5 -2,-0.3 3,-0.3 -1,-0.3 0.878 110.0 53.0 -64.7 -39.3 -17.0 7.0 1.0 90 89 B L H <5S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.960 117.7 37.5 -62.7 -44.2 -14.1 6.7 3.5 91 90 B L H <5S- 0 0 7 -4,-4.2 -2,-0.3 -5,-0.1 -1,-0.2 0.807 114.6-124.5 -68.3 -33.5 -11.9 6.2 0.5 92 91 B E T <5S+ 0 0 144 -4,-2.5 -3,-0.3 1,-0.4 2,-0.3 0.776 73.3 114.5 81.9 38.7 -13.9 8.7 -1.4 93 92 B V S - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.411 30.6-121.0 -74.5 156.3 -17.9 4.6 -5.4 95 94 B R H > S+ 0 0 136 1,-0.2 4,-4.1 2,-0.2 5,-0.2 0.918 115.5 57.7 -60.2 -43.0 -19.2 1.4 -3.7 96 95 B Q H > S+ 0 0 125 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.902 104.4 52.0 -54.9 -41.1 -19.0 -0.3 -7.1 97 96 B T H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.952 112.1 45.0 -61.3 -46.2 -15.4 0.5 -7.2 98 97 B I H X S+ 0 0 1 -4,-2.1 4,-4.5 2,-0.2 5,-0.3 0.945 111.6 52.7 -63.3 -44.1 -14.9 -1.0 -3.7 99 98 B N H X S+ 0 0 31 -4,-4.1 4,-3.8 1,-0.3 6,-0.3 0.935 108.9 49.9 -59.4 -40.8 -17.0 -4.0 -4.8 100 99 B G H <>S+ 0 0 4 -4,-3.2 5,-3.6 -5,-0.2 6,-0.6 0.938 115.3 43.7 -60.2 -43.2 -14.7 -4.3 -7.8 101 100 B I H ><5S+ 0 0 3 -4,-2.6 3,-1.1 3,-0.2 -2,-0.3 0.908 115.7 48.1 -64.7 -44.7 -11.8 -4.2 -5.3 102 101 B E H 3<5S+ 0 0 3 -4,-4.5 -28,-0.2 1,-0.3 -2,-0.2 0.887 111.2 49.0 -66.7 -38.4 -13.6 -6.5 -2.9 103 102 B K T 3<5S- 0 0 121 -4,-3.8 -1,-0.3 -5,-0.3 -2,-0.2 0.354 117.4-119.0 -84.1 10.8 -14.4 -9.0 -5.7 104 103 B N T < 5 + 0 0 69 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.751 68.7 142.1 58.9 32.3 -10.7 -8.6 -6.6 105 104 B K S - 0 0 73 1,-0.1 4,-3.6 -66,-0.1 5,-0.2 -0.113 36.6-101.6 -64.4 168.6 -4.2 2.2 -5.4 110 109 B L H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.923 124.9 47.5 -59.9 -44.4 -1.7 2.8 -2.6 111 110 B Q H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 114.7 46.8 -62.0 -45.0 -3.6 5.8 -1.4 112 111 B L H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 114.0 47.5 -63.5 -44.6 -6.9 3.9 -1.6 113 112 B A H X S+ 0 0 0 -4,-3.6 4,-2.8 2,-0.2 -2,-0.2 0.927 112.4 49.0 -64.2 -44.5 -5.4 0.9 0.2 114 113 B L H X S+ 0 0 1 -4,-3.1 4,-3.1 -5,-0.2 5,-0.2 0.914 108.6 52.9 -63.2 -40.5 -3.8 3.0 2.9 115 114 B K H X S+ 0 0 2 -4,-2.6 4,-3.7 -5,-0.2 5,-0.2 0.942 110.7 48.5 -60.1 -41.5 -7.1 4.9 3.5 116 115 B I H X S+ 0 0 0 -4,-2.2 4,-3.9 2,-0.2 6,-0.2 0.929 109.6 52.1 -62.1 -44.8 -8.7 1.5 3.9 117 116 B A H <>S+ 0 0 1 -4,-2.8 5,-2.7 1,-0.2 4,-0.4 0.955 115.3 41.2 -57.0 -49.5 -6.0 0.4 6.3 118 117 B Y H ><5S+ 0 0 106 -4,-3.1 3,-0.8 3,-0.2 -2,-0.2 0.935 118.1 46.5 -61.6 -50.3 -6.6 3.6 8.3 119 118 B Y H 3<5S+ 0 0 73 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.888 118.7 40.1 -64.0 -39.4 -10.3 3.4 8.1 120 119 B L T 3<5S- 0 0 2 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.2 0.433 105.5-130.2 -87.5 -0.5 -10.5 -0.3 8.9 121 120 B N T < 5 + 0 0 135 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.919 69.6 122.5 52.7 42.0 -7.8 0.2 11.5 122 121 B T S - 0 0 65 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.313 31.6-131.1 -60.7 142.5 -2.5 -3.1 8.4 124 123 B L H > S+ 0 0 0 1,-0.2 4,-4.5 2,-0.2 3,-0.3 0.926 107.3 49.7 -61.9 -45.2 -2.4 -2.4 4.7 125 124 B E H 4 S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.2 -55,-0.1 0.869 106.0 57.3 -62.6 -36.4 -0.5 -5.6 3.9 126 125 B D H 4 S+ 0 0 82 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.872 116.6 35.4 -63.0 -34.1 -3.0 -7.5 5.9 127 126 B I H < S+ 0 0 0 -4,-1.5 -55,-4.7 -3,-0.3 2,-0.6 0.921 136.1 23.8 -82.1 -48.3 -5.7 -6.2 3.7 128 127 B F E < S-B 71 0B 0 -4,-4.5 2,-0.5 -57,-0.2 -1,-0.3 -0.854 78.9-174.1-121.3 95.7 -3.6 -6.2 0.6 129 128 B Q E -B 70 0B 43 -59,-2.1 -59,-3.1 -2,-0.6 2,-0.6 -0.791 18.1-142.2 -96.2 127.8 -0.8 -8.7 0.8 130 129 B W E -B 69 0B 28 -2,-0.5 -61,-0.3 -61,-0.3 -2,-0.0 -0.753 22.8-164.4 -86.2 115.2 1.7 -8.8 -2.0 131 130 B Q - 0 0 55 -63,-3.8 -83,-0.0 -2,-0.6 -84,-0.0 -0.854 27.6-137.4-106.4 141.8 2.7 -12.4 -2.6 132 131 B P 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -63,-0.1 0.616 360.0 360.0 -65.9 -15.0 5.7 -13.7 -4.6 133 132 B E 0 0 179 -65,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.148 360.0 360.0 -24.7 360.0 3.3 -16.2 -6.1