==== 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 2LYL . COMPND 2 MOLECULE: CYLR2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR M.JAREMKO,L.JAREMKO,H.KIM,M.CHO,C.D.SCHWIETERS,K.GILLER,S.BE . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 62.1 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 . 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 . 6 4.5 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 . 57 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 7.6 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 3 2 1 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 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 0 103 0, 0.0 3,-0.1 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 -94.2 1.5 12.3 -0.6 2 2 A I > - 0 0 4 1,-0.2 2,-2.9 61,-0.1 60,-0.6 0.865 360.0-175.7 -68.5 -42.0 -1.1 9.6 -0.7 3 3 A I T 3 - 0 0 66 1,-0.2 -1,-0.2 58,-0.2 58,-0.1 -0.085 26.7-140.6 68.6 -41.0 -3.7 11.7 -2.3 4 4 A N T > + 0 0 18 -2,-2.9 2,-1.1 58,-0.2 3,-0.8 0.851 36.0 168.9 56.8 36.2 -6.1 8.8 -1.9 5 5 A N T <> + 0 0 23 -3,-0.5 4,-1.0 1,-0.2 3,-0.4 0.056 32.9 122.4 -72.9 35.9 -7.6 9.5 -5.3 6 6 A L H 3> + 0 0 8 -2,-1.1 4,-2.8 1,-0.2 3,-0.5 0.900 64.1 63.4 -62.2 -42.8 -9.4 6.2 -5.2 7 7 A K H <> S+ 0 0 65 -3,-0.8 4,-4.2 1,-0.2 5,-0.4 0.878 95.2 59.1 -52.6 -38.9 -12.7 7.9 -5.6 8 8 A L H > S+ 0 0 68 -3,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.923 110.3 42.4 -59.8 -43.1 -11.7 9.2 -9.0 9 9 A I H X S+ 0 0 3 -4,-1.0 4,-1.9 -3,-0.5 6,-0.3 0.906 113.7 53.6 -65.4 -42.6 -11.2 5.6 -10.1 10 10 A R H <>S+ 0 0 65 -4,-2.8 5,-5.1 1,-0.2 3,-0.3 0.967 114.1 39.6 -59.4 -49.8 -14.4 4.7 -8.3 11 11 A E H ><5S+ 0 0 77 -4,-4.2 3,-1.4 3,-0.3 -1,-0.2 0.808 106.7 68.6 -69.6 -25.2 -16.4 7.3 -10.2 12 12 A K H 3<5S+ 0 0 130 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.931 111.1 30.8 -58.3 -47.4 -14.4 6.4 -13.3 13 13 A K T 3<5S- 0 0 73 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.193 119.9-110.4 -91.9 10.8 -16.1 3.1 -13.5 14 14 A K T < 5 + 0 0 173 -3,-1.4 -3,-0.3 1,-0.2 2,-0.2 0.886 58.8 178.3 59.1 39.8 -19.2 4.7 -11.9 15 15 A I < - 0 0 26 -5,-5.1 2,-0.3 -6,-0.3 -1,-0.2 -0.488 24.0-136.1 -77.9 142.1 -18.4 2.7 -8.8 16 16 A S > - 0 0 62 -2,-0.2 4,-1.0 -3,-0.1 5,-0.3 -0.681 15.4-126.9 -93.1 150.5 -20.5 2.9 -5.7 17 17 A Q H > S+ 0 0 21 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.859 107.6 56.2 -64.1 -37.7 -18.8 3.1 -2.3 18 18 A S H > S+ 0 0 49 3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 101.3 55.0 -62.3 -43.9 -20.9 0.3 -1.0 19 19 A E H > S+ 0 0 77 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.990 113.4 35.8 -62.8 -60.6 -19.9 -2.3 -3.7 20 20 A L H X S+ 0 0 1 -4,-1.0 4,-4.0 1,-0.3 5,-0.3 0.942 117.8 54.1 -60.1 -40.8 -16.2 -2.3 -3.4 21 21 A A H X>S+ 0 0 3 -4,-1.5 5,-2.2 -5,-0.3 4,-1.4 0.907 109.6 48.4 -57.7 -37.5 -16.5 -1.8 0.3 22 22 A A H <5S+ 0 0 66 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.3 0.913 112.6 47.7 -65.5 -41.7 -18.7 -4.9 0.2 23 23 A L H <5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 115.6 44.8 -63.6 -41.6 -16.0 -6.6 -1.9 24 24 A L H <5S- 0 0 7 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.656 104.9-132.6 -73.0 -24.6 -13.4 -5.5 0.6 25 25 A E T <5 + 0 0 173 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.870 66.9 118.7 66.6 40.0 -15.6 -6.5 3.5 26 26 A V S - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.309 29.7-139.5 -61.9 139.7 -17.1 -0.2 6.2 28 28 A R H > S+ 0 0 131 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.914 103.7 58.0 -63.7 -42.4 -18.3 2.1 3.4 29 29 A Q H > S+ 0 0 93 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.875 107.1 49.0 -56.6 -39.9 -17.7 5.1 5.6 30 30 A T H > S+ 0 0 15 2,-0.2 4,-2.0 3,-0.2 3,-0.2 0.953 112.4 46.5 -65.0 -48.8 -14.1 4.1 6.0 31 31 A I H X S+ 0 0 8 -4,-2.1 4,-1.1 1,-0.3 3,-0.3 0.933 118.2 40.8 -63.3 -44.6 -13.6 3.6 2.3 32 32 A N H < S+ 0 0 43 -4,-3.4 4,-0.3 1,-0.2 -1,-0.3 0.609 114.0 57.4 -80.8 -5.6 -15.2 6.8 1.4 33 33 A G H X>S+ 0 0 8 -4,-0.7 5,-3.6 -5,-0.4 4,-2.9 0.762 97.6 60.4 -84.2 -34.7 -13.4 8.3 4.4 34 34 A I H <5S+ 0 0 8 -4,-2.0 -2,-0.2 3,-0.3 -3,-0.1 0.906 97.1 57.5 -62.6 -43.4 -10.0 7.2 3.1 35 35 A E T <5S+ 0 0 19 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.823 117.6 37.6 -56.7 -30.3 -10.3 9.3 -0.0 36 36 A K T 45S- 0 0 122 -3,-0.3 -2,-0.2 -4,-0.3 -1,-0.1 0.955 139.4 -60.8 -82.3 -74.8 -10.8 12.2 2.4 37 37 A N T <5S+ 0 0 135 -4,-2.9 -3,-0.3 2,-0.1 3,-0.2 0.319 82.1 138.8-156.3 -5.0 -8.4 11.6 5.3 38 38 A K S - 0 0 45 1,-0.1 4,-4.5 -3,-0.1 5,-0.2 -0.174 40.9-108.9 -58.9 152.2 -3.9 -1.9 5.0 43 43 A L H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.936 121.4 42.0 -57.4 -44.7 -1.4 -2.9 2.3 44 44 A Q H > S+ 0 0 0 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.921 114.3 52.1 -66.0 -39.4 -3.2 -6.2 1.5 45 45 A L H > S+ 0 0 20 2,-0.3 4,-3.6 1,-0.2 -2,-0.2 0.963 109.1 50.4 -61.1 -41.6 -6.5 -4.4 1.8 46 46 A A H X S+ 0 0 2 -4,-4.5 4,-3.3 2,-0.3 -2,-0.2 0.920 110.1 50.0 -58.7 -40.8 -5.0 -1.9 -0.7 47 47 A L H X S+ 0 0 14 -4,-2.8 4,-4.4 -5,-0.2 -2,-0.3 0.930 111.6 49.0 -62.3 -42.2 -4.2 -5.0 -2.8 48 48 A K H X>S+ 0 0 26 -4,-3.6 4,-3.9 2,-0.2 5,-0.6 0.910 110.0 50.2 -62.8 -42.3 -7.7 -6.1 -2.3 49 49 A I H X5S+ 0 0 5 -4,-3.6 4,-2.9 1,-0.2 5,-0.4 0.977 117.9 39.9 -61.8 -48.3 -9.0 -2.7 -3.3 50 50 A A H X>S+ 0 0 11 -4,-3.3 5,-2.4 3,-0.2 4,-1.4 0.928 119.4 46.4 -61.5 -50.2 -6.8 -2.8 -6.3 51 51 A Y H <5S+ 0 0 149 -4,-4.4 -2,-0.2 -5,-0.2 -3,-0.2 0.953 124.0 31.4 -62.4 -50.5 -7.6 -6.5 -7.0 52 52 A Y H <5S+ 0 0 111 -4,-3.9 -3,-0.2 1,-0.2 -2,-0.2 0.934 121.1 49.2 -74.0 -45.8 -11.3 -6.2 -6.5 53 53 A L H <> - 0 0 80 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.299 31.9-117.8 -66.4 153.5 -3.4 -0.7 -10.0 57 57 A L H 3> S+ 0 0 21 1,-0.3 4,-4.5 2,-0.2 57,-0.1 0.878 111.7 61.6 -59.9 -40.3 -2.4 1.0 -6.8 58 58 A E H 34 S+ 0 0 80 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.838 106.2 45.0 -55.8 -40.9 -0.7 3.9 -8.7 59 59 A D H <4 S+ 0 0 77 -3,-0.6 -1,-0.2 3,-0.1 -2,-0.2 0.954 121.2 37.3 -70.6 -48.3 -4.0 4.9 -10.3 60 60 A I H < S+ 0 0 0 -4,-1.8 2,-0.7 1,-0.2 -2,-0.2 0.919 126.3 40.4 -70.6 -41.7 -6.1 4.7 -7.2 61 61 A F S < S- 0 0 1 -4,-4.5 -1,-0.2 -5,-0.2 -58,-0.2 -0.920 94.5-133.4-110.3 109.5 -3.2 6.0 -5.0 62 62 A Q - 0 0 79 -2,-0.7 2,-0.4 -60,-0.6 -58,-0.2 -0.279 15.2-119.0 -61.8 147.6 -1.4 8.8 -6.8 63 63 A W + 0 0 84 -5,-0.3 -1,-0.1 -60,-0.1 -61,-0.1 -0.691 37.3 177.3 -87.1 133.2 2.3 8.9 -6.9 64 64 A Q - 0 0 54 -2,-0.4 -62,-0.0 2,-0.1 0, 0.0 -0.832 46.5-101.4-127.6 168.0 3.9 11.9 -5.3 65 65 A P 0 0 107 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.860 360.0 360.0 -55.2 -36.7 7.5 13.1 -4.7 66 66 A E 0 0 145 -65,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 0.804 360.0 360.0 -98.1 360.0 7.1 11.9 -1.1 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 0 111 0, 0.0 3,-0.1 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0-101.2 -2.1 -9.1 8.0 69 68 B I > - 0 0 3 1,-0.2 2,-2.7 61,-0.1 3,-0.5 0.834 360.0-171.6 -67.3 -41.3 0.7 -7.2 6.2 70 69 B I T 3 - 0 0 70 1,-0.3 -1,-0.2 58,-0.2 58,-0.1 -0.116 23.3-141.3 71.1 -42.7 3.4 -9.3 7.7 71 70 B N T > + 0 0 15 -2,-2.7 2,-1.8 1,-0.2 3,-0.8 0.835 36.4 167.7 56.6 35.3 5.9 -6.9 6.3 72 71 B N T <> + 0 0 17 55,-0.7 4,-1.1 -3,-0.5 3,-0.3 0.001 31.6 125.2 -72.5 39.8 8.1 -9.8 5.4 73 72 B L H 3> + 0 0 9 -2,-1.8 4,-3.9 1,-0.2 -1,-0.3 0.913 59.5 68.4 -62.6 -43.8 10.1 -7.3 3.3 74 73 B K H <> S+ 0 0 56 -3,-0.8 4,-4.3 1,-0.2 5,-0.4 0.877 96.6 52.3 -41.7 -50.6 13.3 -8.2 5.2 75 74 B L H > S+ 0 0 91 -3,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.941 114.0 42.4 -60.0 -44.4 13.2 -11.7 3.6 76 75 B I H X S+ 0 0 5 -4,-1.1 4,-1.7 2,-0.2 6,-0.3 0.913 114.4 52.5 -64.1 -43.1 13.0 -10.1 0.2 77 76 B R H <>S+ 0 0 46 -4,-3.9 5,-4.3 1,-0.2 3,-0.3 0.952 114.8 40.3 -60.4 -46.6 15.5 -7.5 1.2 78 77 B E H ><5S+ 0 0 91 -4,-4.3 3,-1.9 3,-0.3 -1,-0.2 0.834 105.8 70.0 -66.7 -33.7 18.0 -10.3 2.4 79 78 B K H 3<5S+ 0 0 139 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.903 110.0 29.5 -54.9 -45.6 17.0 -12.3 -0.6 80 79 B K T 3<5S- 0 0 78 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.163 118.3-109.9 -94.0 11.6 18.8 -9.9 -3.1 81 80 B K T < 5 + 0 0 167 -3,-1.9 2,-0.3 1,-0.2 -3,-0.3 0.902 59.1 176.9 56.6 42.5 21.2 -9.1 -0.3 82 81 B I < - 0 0 29 -5,-4.3 2,-0.3 -6,-0.3 -1,-0.2 -0.575 30.8-123.6 -78.0 138.0 19.6 -5.7 -0.2 83 82 B S > - 0 0 46 -2,-0.3 4,-1.3 1,-0.2 5,-0.3 -0.624 7.6-142.7 -75.7 139.3 20.8 -3.3 2.3 84 83 B Q H > S+ 0 0 30 -2,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.855 105.0 53.9 -67.5 -31.6 17.9 -2.1 4.5 85 84 B S H > S+ 0 0 41 2,-0.1 4,-1.9 3,-0.1 -1,-0.2 0.823 102.9 56.0 -65.7 -42.6 19.7 1.2 4.4 86 85 B E H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.978 109.6 39.2 -66.4 -55.9 19.9 1.4 0.6 87 86 B L H X S+ 0 0 2 -4,-1.3 4,-4.0 1,-0.2 5,-0.3 0.935 113.6 57.8 -61.3 -38.8 16.3 1.1 -0.5 88 87 B A H X>S+ 0 0 1 -4,-1.2 5,-3.2 -5,-0.3 4,-1.4 0.914 107.2 47.6 -55.6 -41.1 15.3 3.3 2.5 89 88 B A H <5S+ 0 0 64 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.910 112.3 49.2 -65.4 -39.4 17.6 5.9 1.0 90 89 B L H <5S+ 0 0 72 -4,-2.4 -2,-0.3 1,-0.3 -1,-0.2 0.909 113.9 45.3 -63.9 -40.3 15.9 5.3 -2.3 91 90 B L H <5S- 0 0 4 -4,-4.0 -1,-0.3 -5,-0.2 -2,-0.2 0.709 113.5-128.2 -71.8 -23.6 12.6 5.6 -0.6 92 91 B E T <5S+ 0 0 145 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.781 70.9 113.5 75.0 34.0 14.1 8.7 1.1 93 92 B V S - 0 0 75 -2,-0.3 4,-2.9 1,-0.1 3,-0.2 -0.428 22.3-132.9 -69.5 147.0 15.2 6.1 7.5 95 94 B R H >>S+ 0 0 130 1,-0.2 4,-4.7 2,-0.2 5,-0.7 0.925 108.8 66.1 -59.6 -42.0 16.3 2.5 7.8 96 95 B Q H >5S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.921 108.8 37.3 -42.6 -53.9 15.1 2.7 11.3 97 96 B T H >5S+ 0 0 24 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.955 120.5 45.4 -64.9 -52.2 11.6 3.1 9.9 98 97 B I H X5S+ 0 0 9 -4,-2.9 4,-1.4 1,-0.3 -2,-0.2 0.942 121.5 37.4 -63.5 -44.7 12.1 0.7 7.0 99 98 B N H X5S+ 0 0 39 -4,-4.7 4,-1.0 1,-0.2 -1,-0.3 0.660 115.3 58.7 -79.3 -13.9 13.8 -2.0 9.1 100 99 B G H XXS+ 0 0 6 -4,-0.9 5,-4.3 -5,-0.7 4,-4.0 0.870 100.5 54.6 -76.7 -40.3 11.3 -1.0 11.8 101 100 B I H <5S+ 0 0 14 -4,-2.9 -2,-0.2 3,-0.3 -3,-0.1 0.923 106.9 49.9 -62.1 -44.1 8.3 -1.8 9.6 102 101 B E H <5S+ 0 0 8 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.2 45.1 -61.9 -38.2 9.6 -5.3 9.0 103 102 B K H <5S- 0 0 104 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.962 141.0 -72.5 -68.7 -49.9 10.0 -5.7 12.7 104 103 B N T <5S+ 0 0 139 -4,-4.0 -3,-0.3 2,-0.1 -2,-0.1 0.299 81.2 143.3 172.1 -1.3 6.6 -4.1 13.6 105 104 B K < - 0 0 58 -5,-4.3 -8,-0.0 -8,-0.2 -9,-0.0 -0.205 69.1 -66.7 -59.7 152.8 6.8 -0.4 13.0 106 105 B Y - 0 0 133 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.003 68.6 -92.0 -38.0 140.2 3.7 1.4 11.6 107 106 B N - 0 0 67 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.184 50.1 -96.6 -59.5 152.5 2.9 0.2 8.1 108 107 B P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -65,-0.1 -0.329 44.0 -89.6 -69.8 154.5 4.4 2.2 5.3 109 108 B S > - 0 0 49 1,-0.1 4,-3.9 -3,-0.1 5,-0.2 -0.306 39.8-120.3 -60.4 144.4 2.5 4.9 3.5 110 109 B L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.933 114.9 45.7 -60.0 -43.6 0.7 3.3 0.5 111 110 B Q H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 113.6 49.8 -64.4 -40.9 2.5 5.5 -2.0 112 111 B L H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.943 106.6 56.6 -61.7 -42.2 5.7 4.8 -0.2 113 112 B A H X S+ 0 0 0 -4,-3.9 4,-2.5 1,-0.3 5,-0.3 0.894 104.6 51.9 -55.8 -40.0 4.9 1.1 -0.3 114 113 B L H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.933 111.4 47.7 -61.7 -42.7 4.6 1.5 -4.1 115 114 B K H X S+ 0 0 18 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.857 107.0 56.4 -63.9 -39.1 8.0 3.0 -4.0 116 115 B I H X S+ 0 0 5 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.972 113.8 39.1 -61.1 -48.9 9.3 0.3 -1.8 117 116 B A H X>S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 5,-1.9 0.879 115.2 55.5 -64.9 -39.5 8.3 -2.3 -4.3 118 117 B Y H <5S+ 0 0 139 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.958 117.4 32.5 -61.2 -51.6 9.4 -0.1 -7.1 119 118 B Y H <5S+ 0 0 106 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.6 50.9 -70.9 -41.3 12.9 0.4 -5.8 120 119 B L H <5S- 0 0 7 -4,-3.2 -2,-0.2 -5,-0.4 -1,-0.2 0.824 105.3-137.2 -63.1 -32.2 13.0 -3.1 -4.4 121 120 B N T <5 + 0 0 127 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.970 65.5 103.4 71.4 55.0 11.9 -4.3 -7.8 122 121 B T S > - 0 0 87 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.290 32.7-118.6 -65.2 153.9 5.5 -6.8 -6.1 124 123 B L H 3> S+ 0 0 22 1,-0.3 4,-5.1 2,-0.2 -80,-0.1 0.858 113.1 62.0 -59.3 -38.0 3.9 -5.5 -3.0 125 124 B E H 34 S+ 0 0 89 2,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.841 99.5 53.7 -59.9 -36.2 2.4 -8.9 -2.4 126 125 B D H <4 S+ 0 0 68 -3,-0.8 3,-0.4 1,-0.2 -1,-0.2 0.976 120.9 31.4 -62.6 -50.7 5.9 -10.5 -2.1 127 126 B I H < S+ 0 0 0 -4,-1.4 2,-0.7 1,-0.3 -55,-0.7 0.898 133.1 35.4 -72.6 -40.9 6.8 -8.0 0.6 128 127 B F S < S- 0 0 2 -4,-5.1 -1,-0.3 -5,-0.2 -58,-0.2 -0.817 90.6-157.7-115.5 87.0 3.3 -7.8 1.9 129 128 B Q - 0 0 77 -2,-0.7 2,-0.4 -60,-0.4 -58,-0.1 -0.081 24.0 -94.7 -60.3 165.9 1.9 -11.2 1.5 130 129 B W - 0 0 83 -5,-0.1 -1,-0.1 -86,-0.1 -61,-0.1 -0.693 37.6-179.0 -86.8 136.2 -1.8 -11.9 1.3 131 130 B Q - 0 0 52 -2,-0.4 -61,-0.0 1,-0.1 -62,-0.0 -0.975 37.8-119.3-129.4 138.1 -3.8 -12.8 4.4 132 131 B P 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.861 360.0 360.0 -49.3 -37.1 -7.5 -13.5 4.2 133 132 B E 0 0 184 -3,-0.0 -88,-0.1 -65,-0.0 -89,-0.1 -0.451 360.0 360.0 -84.8 360.0 -8.2 -10.7 6.6