==== 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 2LYK . 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) . 7421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.9 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 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 . 7 5.3 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 4 2 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 88 0, 0.0 63,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -11.2 -0.4 -12.8 -1.0 2 2 A I E -A 63 0A 26 61,-0.2 2,-0.5 59,-0.0 61,-0.2 -0.943 360.0-153.8-110.5 127.0 -2.6 -9.8 -0.6 3 3 A I E -A 62 0A 80 59,-3.0 59,-2.3 -2,-0.5 2,-0.8 -0.828 13.6-144.5 -99.9 126.8 -6.0 -10.2 1.1 4 4 A N E +A 61 0A 20 -2,-0.5 4,-0.3 57,-0.2 57,-0.2 -0.849 28.2 168.1 -99.1 110.2 -8.4 -7.5 -0.0 5 5 A N > + 0 0 41 55,-4.8 4,-4.9 -2,-0.8 5,-0.4 0.327 57.7 97.0 -97.9 8.5 -10.8 -6.3 2.6 6 6 A L H > S+ 0 0 0 54,-0.6 4,-3.9 1,-0.2 5,-0.4 0.958 85.0 48.3 -61.1 -47.3 -11.9 -3.4 0.4 7 7 A K H > S+ 0 0 65 -3,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.895 120.1 38.4 -57.0 -45.7 -15.0 -5.4 -0.7 8 8 A L H > S+ 0 0 91 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.954 123.2 39.9 -72.1 -51.2 -15.7 -6.2 3.0 9 9 A I H X S+ 0 0 13 -4,-4.9 4,-2.3 2,-0.2 6,-0.2 0.892 112.1 55.7 -65.0 -44.1 -14.7 -2.8 4.4 10 10 A R H <>S+ 0 0 5 -4,-3.9 5,-2.7 -5,-0.4 -1,-0.2 0.922 110.9 45.3 -59.0 -42.8 -16.3 -0.8 1.6 11 11 A E H ><5S+ 0 0 95 -4,-1.2 3,-1.2 -5,-0.4 -1,-0.2 0.869 107.2 59.6 -66.8 -36.3 -19.6 -2.5 2.2 12 12 A K H 3<5S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.922 112.1 38.9 -60.0 -42.4 -19.2 -2.0 6.0 13 13 A K T 3<5S- 0 0 66 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.382 113.8-123.0 -89.6 7.3 -19.1 1.7 5.5 14 14 A K T < 5 + 0 0 167 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.766 55.3 156.5 54.9 35.8 -21.7 1.4 2.8 15 15 A I < - 0 0 33 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.719 38.4-131.7 -87.3 128.9 -19.5 3.1 0.2 16 16 A S > - 0 0 42 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 -0.424 16.6-118.5 -76.1 161.3 -20.6 2.1 -3.3 17 17 A Q H > S+ 0 0 46 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.954 123.4 47.3 -62.1 -41.9 -18.1 0.9 -5.8 18 18 A S H > S+ 0 0 64 2,-0.2 4,-4.1 3,-0.2 -1,-0.2 0.865 108.7 55.1 -62.3 -39.1 -19.2 3.9 -7.8 19 19 A E H > S+ 0 0 101 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.981 114.5 38.5 -61.6 -51.6 -18.9 6.0 -4.6 20 20 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.926 117.5 51.3 -63.4 -43.4 -15.3 5.0 -4.1 21 21 A A H X>S+ 0 0 2 -4,-3.7 5,-3.5 -5,-0.3 4,-0.5 0.913 111.7 47.5 -60.2 -42.0 -14.8 5.2 -7.9 22 22 A A H <5S+ 0 0 67 -4,-4.1 3,-0.4 3,-0.2 -2,-0.2 0.911 111.1 51.0 -65.0 -41.3 -16.3 8.6 -7.9 23 23 A L H <5S+ 0 0 56 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.923 117.1 39.3 -62.9 -41.7 -14.1 9.6 -4.9 24 24 A L H <5S- 0 0 3 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.521 110.2-127.5 -82.1 -6.7 -11.0 8.3 -6.8 25 25 A E T <5 + 0 0 157 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.944 67.4 127.5 57.3 47.5 -12.4 9.8 -10.0 26 26 A V < - 0 0 41 -5,-3.5 -1,-0.2 -8,-0.2 -2,-0.1 -0.899 69.5 -85.0-129.7 162.3 -12.0 6.4 -11.6 27 27 A S >> - 0 0 59 -2,-0.3 4,-1.1 1,-0.1 3,-1.0 -0.314 40.1-119.1 -64.3 147.9 -14.2 4.0 -13.6 28 28 A R H 3> S+ 0 0 140 1,-0.3 4,-3.7 2,-0.2 3,-0.4 0.914 113.7 64.0 -56.7 -43.0 -16.3 1.7 -11.4 29 29 A Q H 3> S+ 0 0 125 1,-0.2 4,-4.2 2,-0.2 5,-0.3 0.842 95.0 60.1 -49.9 -35.8 -14.5 -1.3 -13.0 30 30 A T H <> S+ 0 0 38 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.968 113.9 35.3 -59.4 -48.8 -11.3 0.0 -11.5 31 31 A I H X S+ 0 0 0 -4,-1.1 4,-2.8 -3,-0.4 -2,-0.2 0.905 118.1 53.9 -65.6 -44.7 -12.8 -0.3 -8.0 32 32 A N H < S+ 0 0 19 -4,-3.7 4,-0.3 1,-0.2 6,-0.2 0.893 108.3 48.2 -61.9 -41.3 -14.7 -3.4 -9.1 33 33 A G H ><>S+ 0 0 0 -4,-4.2 6,-0.9 -5,-0.2 3,-0.8 0.911 111.9 50.5 -64.4 -41.7 -11.6 -5.1 -10.3 34 34 A I H 3<5S+ 0 0 4 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.916 112.8 44.1 -63.3 -45.4 -9.8 -4.2 -7.1 35 35 A E T 3<5S+ 0 0 6 -4,-2.8 -1,-0.3 -29,-0.1 -2,-0.2 0.418 115.7 63.5 -82.8 6.4 -12.6 -5.6 -4.9 36 36 A K T < 5S- 0 0 97 -3,-0.8 -3,-0.1 -4,-0.3 -29,-0.1 -0.260 104.9 -93.2-110.4-164.7 -12.7 -8.6 -7.1 37 37 A N T 5S+ 0 0 156 1,-0.1 3,-0.1 -2,-0.1 -3,-0.1 0.230 99.4 94.2 -95.7 7.4 -10.2 -11.3 -8.0 38 38 A K S - 0 0 63 1,-0.1 4,-4.8 -2,-0.1 5,-0.3 -0.323 34.7-115.0 -65.7 152.0 -2.0 0.4 -7.6 43 43 A L H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.956 120.0 43.4 -59.5 -45.3 -0.0 1.6 -4.6 44 44 A Q H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 118.3 45.3 -62.5 -46.4 -1.1 5.2 -5.3 45 45 A L H > S+ 0 0 22 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.922 111.7 52.2 -62.4 -43.9 -4.7 4.0 -5.9 46 46 A A H X S+ 0 0 0 -4,-4.8 4,-3.1 2,-0.2 5,-0.2 0.930 110.2 48.7 -59.8 -42.5 -4.6 1.8 -2.9 47 47 A L H X S+ 0 0 4 -4,-2.8 4,-3.4 -5,-0.3 -1,-0.2 0.928 112.1 49.0 -62.8 -42.4 -3.5 4.8 -0.8 48 48 A K H X S+ 0 0 13 -4,-2.6 4,-3.8 2,-0.2 5,-0.3 0.913 111.0 50.5 -62.0 -42.5 -6.3 6.8 -2.4 49 49 A I H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.956 114.6 43.2 -62.5 -45.7 -8.8 4.1 -1.6 50 50 A A H X>S+ 0 0 0 -4,-3.1 5,-3.2 -5,-0.2 4,-0.8 0.928 116.7 47.8 -62.1 -46.9 -7.7 3.9 2.0 51 51 A Y H ><5S+ 0 0 138 -4,-3.4 3,-0.6 3,-0.2 -2,-0.2 0.949 114.4 44.2 -62.0 -50.0 -7.6 7.7 2.2 52 52 A Y H 3<5S+ 0 0 81 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.921 117.0 46.6 -63.1 -41.2 -11.0 8.2 0.7 53 53 A L H 3<5S- 0 0 5 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.666 106.9-133.2 -65.1 -25.3 -12.4 5.4 2.8 54 54 A N T <<5 + 0 0 139 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.949 69.5 121.9 61.7 44.8 -10.6 7.0 5.7 55 55 A T S > - 0 0 63 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.343 27.0-124.6 -64.0 146.2 -5.7 2.5 6.6 57 57 A L H 3> S+ 0 0 1 1,-0.2 4,-4.8 2,-0.2 3,-0.4 0.866 108.1 57.9 -58.2 -41.3 -4.4 0.7 3.5 58 58 A E H 34 S+ 0 0 57 1,-0.3 -1,-0.2 2,-0.2 56,-0.0 0.849 103.3 52.3 -61.4 -37.7 -3.2 -2.3 5.5 59 59 A D H <4 S+ 0 0 90 -3,-0.5 -1,-0.3 1,-0.1 3,-0.2 0.826 120.3 35.5 -63.7 -36.1 -6.7 -3.0 6.9 60 60 A I H < S+ 0 0 0 -4,-1.2 -55,-4.8 -3,-0.4 -54,-0.6 0.904 132.0 26.2 -86.5 -49.2 -8.0 -3.0 3.4 61 61 A F E < S+A 4 0A 0 -4,-4.8 2,-0.4 -57,-0.2 -1,-0.3 -0.942 77.3 179.3-120.2 107.8 -5.1 -4.6 1.6 62 62 A Q E -A 3 0A 33 -59,-2.3 -59,-3.0 -2,-0.6 2,-0.2 -0.881 23.0-124.8-113.3 143.2 -3.0 -6.8 3.8 63 63 A W E -A 2 0A 44 -2,-0.4 -61,-0.2 -61,-0.2 48,-0.0 -0.556 23.0-171.3 -84.7 149.1 0.1 -8.9 2.9 64 64 A Q - 0 0 78 -63,-2.7 51,-0.1 -2,-0.2 50,-0.0 -0.992 28.5-107.9-135.1 145.0 0.5 -12.6 3.4 65 65 A P 0 0 89 0, 0.0 46,-0.0 0, 0.0 0, 0.0 -0.330 360.0 360.0 -68.5 151.7 3.5 -14.9 3.0 66 66 A E 0 0 222 -65,-0.0 0, 0.0 -2,-0.0 0, 0.0 0.934 360.0 360.0 -54.2 360.0 3.4 -17.2 -0.0 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 0 116 0, 0.0 63,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -7.8 2.7 10.4 -7.0 69 68 B I E -B 130 0B 29 61,-0.2 2,-0.5 35,-0.1 61,-0.2 -0.943 360.0-149.3-111.5 129.1 3.9 8.2 -4.2 70 69 B I E -B 129 0B 63 59,-3.4 59,-1.9 -2,-0.5 2,-0.8 -0.831 10.0-146.4 -96.8 129.2 6.2 9.5 -1.4 71 70 B N E +B 128 0B 21 -2,-0.5 4,-0.3 57,-0.2 3,-0.3 -0.841 26.0 168.1 -98.5 109.0 8.7 7.1 0.0 72 71 B N > + 0 0 19 55,-4.6 4,-4.4 -2,-0.8 5,-0.4 0.170 49.5 108.5 -97.8 12.7 9.3 7.7 3.7 73 72 B L H > S+ 0 0 0 54,-0.4 4,-4.2 1,-0.2 5,-0.2 0.956 83.6 39.6 -59.5 -48.1 11.1 4.3 4.0 74 73 B K H > S+ 0 0 74 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.913 116.6 51.4 -65.3 -41.5 14.4 5.9 4.4 75 74 B L H > S+ 0 0 78 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.964 120.8 34.1 -62.1 -47.7 13.0 8.6 6.6 76 75 B I H X S+ 0 0 9 -4,-4.4 4,-1.8 2,-0.2 5,-0.3 0.880 115.3 57.5 -68.7 -43.9 11.4 6.0 8.8 77 76 B R H X>S+ 0 0 30 -4,-4.2 5,-2.0 -5,-0.4 4,-0.9 0.913 105.7 50.2 -59.1 -41.3 14.2 3.5 8.3 78 77 B E H <5S+ 0 0 105 -4,-2.9 -1,-0.3 3,-0.2 -2,-0.2 0.861 102.5 62.0 -64.6 -34.7 16.7 5.9 9.7 79 78 B K H <5S+ 0 0 167 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.938 117.7 28.7 -59.6 -42.6 14.4 6.6 12.7 80 79 B K H <5S- 0 0 80 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.509 108.0-130.5 -93.7 -2.4 14.8 2.9 13.7 81 80 B K T <5 + 0 0 165 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.822 43.4 170.0 56.8 38.3 18.2 2.8 12.1 82 81 B I < - 0 0 43 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.617 33.0-121.2 -80.2 131.2 17.3 -0.4 10.2 83 82 B S > - 0 0 55 -2,-0.3 4,-3.5 1,-0.1 5,-0.2 -0.366 12.3-125.1 -71.2 152.8 19.9 -1.4 7.6 84 83 B Q H > S+ 0 0 51 1,-0.2 4,-4.4 2,-0.2 5,-0.2 0.934 117.1 51.3 -62.7 -41.5 18.8 -1.7 3.9 85 84 B S H > S+ 0 0 66 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.875 110.3 49.9 -61.6 -36.3 20.2 -5.2 4.0 86 85 B E H > S+ 0 0 85 2,-0.2 4,-3.5 1,-0.2 -2,-0.2 0.977 114.4 42.5 -66.8 -49.9 18.2 -5.8 7.1 87 86 B L H X S+ 0 0 0 -4,-3.5 4,-3.1 2,-0.2 -2,-0.2 0.933 116.0 50.1 -61.7 -43.2 15.1 -4.5 5.5 88 87 B A H <>S+ 0 0 2 -4,-4.4 5,-3.1 2,-0.2 4,-0.4 0.931 112.0 47.4 -59.6 -44.5 16.1 -6.4 2.4 89 88 B A H ><5S+ 0 0 62 -4,-3.5 3,-1.0 3,-0.2 -2,-0.2 0.916 110.5 52.6 -62.9 -40.4 16.6 -9.5 4.5 90 89 B L H 3<5S+ 0 0 49 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.923 113.2 43.0 -62.1 -40.2 13.2 -8.8 6.2 91 90 B L T 3<5S- 0 0 2 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.510 109.7-130.3 -80.8 -3.8 11.7 -8.6 2.7 92 91 B E T < 5S+ 0 0 137 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.861 71.0 116.4 56.4 35.4 13.8 -11.7 1.9 93 92 B V S > - 0 0 58 -2,-0.3 3,-1.3 1,-0.1 4,-1.0 -0.257 39.5-122.1 -60.7 148.2 18.1 -8.3 -2.6 95 94 B R H 3> S+ 0 0 141 1,-0.3 4,-3.7 2,-0.2 3,-0.4 0.894 110.4 67.6 -57.6 -44.1 19.4 -5.1 -1.0 96 95 B Q H 3> S+ 0 0 128 1,-0.3 4,-3.9 2,-0.2 -1,-0.3 0.830 94.0 60.0 -48.1 -31.4 19.3 -3.4 -4.3 97 96 B T H <> S+ 0 0 29 -3,-1.3 4,-3.3 2,-0.2 -1,-0.3 0.978 111.6 37.7 -61.7 -50.0 15.6 -3.7 -4.1 98 97 B I H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.4 5,-0.2 0.920 116.0 53.7 -64.3 -43.7 15.7 -1.7 -0.9 99 98 B N H < S+ 0 0 34 -4,-3.7 4,-0.4 1,-0.2 -2,-0.2 0.914 115.3 40.4 -60.2 -41.7 18.4 0.5 -2.3 100 99 B G H ><>S+ 0 0 4 -4,-3.9 5,-0.9 -5,-0.3 3,-0.9 0.895 113.8 53.9 -69.8 -44.1 16.2 1.2 -5.3 101 100 B I H 3<5S+ 0 0 2 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.884 97.0 61.6 -62.4 -44.1 13.0 1.5 -3.3 102 101 B E T 3<5S+ 0 0 9 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.3 0.779 106.9 62.8 -53.9 -22.7 14.2 4.2 -0.9 103 102 B K T X 5S- 0 0 99 -3,-0.9 3,-1.0 -4,-0.4 2,-0.7 -0.755 101.7-109.4-103.9 152.7 14.6 6.1 -4.1 104 103 B N T 3 5S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 0.189 88.6 111.0 -66.6 25.5 11.8 7.2 -6.5 105 104 B K T 3 - 0 0 64 1,-0.1 4,-4.9 4,-0.1 5,-0.3 -0.249 36.5-109.8 -64.2 158.3 4.9 -4.1 -4.6 110 109 B L H > S+ 0 0 16 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.951 123.1 43.9 -59.9 -44.7 1.8 -3.9 -2.4 111 110 B Q H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 118.3 44.7 -62.8 -46.9 2.8 -7.1 -0.8 112 111 B L H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.918 113.8 50.1 -62.3 -44.0 6.4 -6.0 -0.5 113 112 B A H X S+ 0 0 0 -4,-4.9 4,-2.9 2,-0.2 -2,-0.2 0.931 110.7 49.3 -62.4 -42.5 5.3 -2.5 0.7 114 113 B L H X S+ 0 0 5 -4,-3.0 4,-3.6 -5,-0.3 -2,-0.2 0.926 109.2 52.3 -62.8 -41.8 3.0 -4.1 3.3 115 114 B K H X S+ 0 0 5 -4,-2.6 4,-3.7 2,-0.2 5,-0.2 0.934 109.7 49.7 -59.7 -42.1 5.9 -6.3 4.4 116 115 B I H X S+ 0 0 0 -4,-2.7 4,-3.9 2,-0.2 5,-0.3 0.951 112.4 46.7 -62.1 -45.4 8.0 -3.2 4.8 117 116 B A H X>S+ 0 0 1 -4,-2.9 5,-2.2 2,-0.2 4,-1.3 0.923 113.0 49.8 -62.6 -40.7 5.3 -1.6 6.8 118 117 B Y H <5S+ 0 0 138 -4,-3.6 3,-0.3 2,-0.2 -2,-0.2 0.950 113.9 44.9 -61.1 -48.2 5.0 -4.7 8.8 119 118 B Y H <5S+ 0 0 52 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.923 115.8 46.5 -62.0 -43.4 8.7 -4.8 9.4 120 119 B L H <5S- 0 0 2 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.2 0.702 103.0-140.7 -65.5 -24.9 8.7 -1.1 10.2 121 120 B N T <5 + 0 0 134 -4,-1.3 -3,-0.2 -3,-0.3 -4,-0.1 0.909 67.5 112.7 58.6 40.9 5.7 -1.9 12.4 122 121 B T S > - 0 0 63 0, 0.0 4,-1.0 0, 0.0 3,-0.8 -0.301 34.5-124.3 -62.4 146.0 1.3 1.8 8.8 124 123 B L H >> S+ 0 0 0 1,-0.3 4,-4.9 2,-0.2 3,-0.8 0.871 108.0 63.5 -58.2 -41.7 2.1 1.7 5.1 125 124 B E H 34 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.2 -78,-0.0 0.855 101.1 51.5 -54.7 -37.7 0.6 5.1 4.5 126 125 B D H <4 S+ 0 0 82 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.819 120.1 36.1 -64.7 -35.7 3.2 6.7 6.8 127 126 B I H << S+ 0 0 0 -4,-1.0 -55,-4.6 -3,-0.8 2,-0.5 0.911 132.8 23.1 -86.5 -49.1 5.9 5.0 4.9 128 127 B F E < S+B 71 0B 0 -4,-4.9 2,-0.4 -57,-0.2 -1,-0.3 -0.979 76.3 178.2-121.6 125.2 4.4 5.2 1.4 129 128 B Q E -B 70 0B 54 -59,-1.9 -59,-3.4 -2,-0.5 2,-0.2 -0.976 25.5-124.3-131.3 143.7 1.8 7.9 0.7 130 129 B W E -B 69 0B 29 -2,-0.4 -61,-0.2 -61,-0.2 -86,-0.0 -0.488 23.0-141.2 -83.8 147.9 -0.1 9.0 -2.3 131 130 B Q - 0 0 76 -63,-2.5 -83,-0.1 -2,-0.2 -1,-0.0 -0.961 16.1-119.1-116.1 126.8 0.1 12.5 -3.5 132 131 B P 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.307 360.0 360.0 -60.8 144.1 -2.8 14.5 -5.0 133 132 B E 0 0 198 -65,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.673 360.0 360.0-119.6 360.0 -2.3 15.6 -8.6