==== 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 TRANSCRIPTION 28-JUN-10 2XI8 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTION REGULATOR; . 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) . 7409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 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 5.3 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 . 55 42.0 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 1 1 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 0 138 0, 0.0 63,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 126.1 16.5 -7.0 -5.0 2 2 A I E -A 63 0A 6 61,-0.2 2,-0.5 2,-0.0 61,-0.2 -0.945 360.0-155.7-109.9 128.2 17.3 -5.3 -1.6 3 3 A I E -A 62 0A 78 59,-2.6 59,-3.0 -2,-0.4 2,-0.3 -0.927 18.2-158.5 -98.4 130.9 14.6 -3.4 0.3 4 4 A N E -A 61 0A 23 -2,-0.5 57,-0.2 57,-0.2 3,-0.1 -0.841 25.1-167.1-117.5 153.0 16.1 -0.7 2.5 5 5 A N > + 0 0 52 55,-2.6 4,-2.2 -2,-0.3 5,-0.2 0.021 51.0 121.1-115.4 21.1 14.7 1.0 5.6 6 6 A L H > S+ 0 0 0 54,-0.4 4,-2.8 1,-0.2 5,-0.3 0.899 71.3 51.2 -61.6 -46.6 17.3 3.8 5.8 7 7 A K H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 113.0 44.7 -57.4 -50.1 15.0 6.8 5.5 8 8 A L H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 116.0 46.2 -65.9 -39.1 12.6 5.6 8.2 9 9 A I H X S+ 0 0 30 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.937 115.0 46.9 -67.1 -46.1 15.5 4.7 10.6 10 10 A R H <>S+ 0 0 14 -4,-2.8 5,-2.3 -5,-0.2 -2,-0.2 0.934 114.9 46.5 -58.4 -47.3 17.4 7.9 10.0 11 11 A E H ><5S+ 0 0 74 -4,-2.8 3,-1.5 -5,-0.3 -1,-0.2 0.880 108.3 54.9 -66.7 -39.9 14.2 10.0 10.4 12 12 A K H 3<5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.873 107.7 50.7 -59.6 -38.4 13.2 8.2 13.6 13 13 A K T 3<5S- 0 0 86 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.427 115.6-118.9 -79.8 0.0 16.6 9.0 15.1 14 14 A K T < 5 + 0 0 180 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.810 63.6 147.3 66.1 33.3 16.1 12.7 14.1 15 15 A I < - 0 0 29 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.862 40.0-141.2-100.5 125.0 19.2 12.7 11.9 16 16 A S > - 0 0 52 -2,-0.5 4,-2.4 -3,-0.1 5,-0.2 -0.368 24.7-111.2 -79.2 165.4 19.1 14.9 8.8 17 17 A Q H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 120.1 49.2 -62.6 -44.2 20.5 13.7 5.5 18 18 A S H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 110.0 53.0 -62.1 -35.4 23.4 16.2 5.7 19 19 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.931 112.0 43.7 -62.8 -50.2 24.1 15.1 9.3 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 112.0 53.6 -65.8 -41.9 24.3 11.5 8.2 21 21 A A H X>S+ 0 0 6 -4,-2.7 5,-1.9 -5,-0.2 4,-1.1 0.918 108.9 49.5 -57.5 -46.1 26.4 12.4 5.2 22 22 A A H ><5S+ 0 0 74 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.941 111.4 48.5 -58.7 -45.3 28.9 14.3 7.4 23 23 A L H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.901 118.3 39.9 -63.1 -45.3 29.2 11.4 9.9 24 24 A L H 3<5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.468 106.5-124.0 -84.5 -7.1 29.8 8.8 7.1 25 25 A E T <<5S+ 0 0 165 -4,-1.1 2,-0.3 -3,-0.6 -3,-0.2 0.903 72.6 114.0 57.3 50.4 32.0 11.1 5.0 26 26 A V S - 0 0 57 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.455 27.6-121.3 -77.9 156.9 27.7 13.3 0.0 28 28 A R H > S+ 0 0 148 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.897 115.1 62.0 -60.0 -37.1 24.1 14.1 0.8 29 29 A Q H > S+ 0 0 151 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 101.1 52.7 -54.9 -41.9 23.3 13.0 -2.8 30 30 A T H > S+ 0 0 38 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.941 111.1 45.4 -59.9 -49.7 24.6 9.5 -1.9 31 31 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.953 114.6 48.3 -59.0 -47.7 22.4 9.3 1.2 32 32 A N H X S+ 0 0 64 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.898 108.7 53.9 -63.0 -40.2 19.4 10.5 -0.8 33 33 A G H <>S+ 0 0 2 -4,-2.7 5,-2.9 -5,-0.2 6,-0.7 0.880 107.0 50.7 -65.5 -35.5 20.0 8.2 -3.6 34 34 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.6 3,-0.2 -1,-0.2 0.947 112.4 47.4 -61.8 -49.4 20.0 5.2 -1.3 35 35 A E H 3<5S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.801 110.8 51.3 -63.8 -27.2 16.7 6.3 0.2 36 36 A K T 3<5S- 0 0 89 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.267 113.6-119.1 -93.3 10.9 15.2 6.9 -3.2 37 37 A N T < 5S+ 0 0 111 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.861 70.8 135.6 58.7 38.3 16.2 3.4 -4.4 38 38 A K S - 0 0 68 1,-0.1 4,-2.5 67,-0.1 5,-0.2 -0.303 39.5-106.4 -66.2 164.5 28.9 -0.6 -1.3 43 43 A L H > S+ 0 0 4 65,-0.4 4,-2.6 1,-0.2 5,-0.2 0.934 121.4 52.6 -55.9 -46.7 29.4 -3.2 1.4 44 44 A Q H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 110.3 45.9 -60.0 -45.6 31.7 -0.8 3.2 45 45 A L H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.915 111.3 52.8 -66.2 -37.6 29.2 2.0 3.3 46 46 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.916 109.7 49.4 -60.2 -43.6 26.4 -0.4 4.4 47 47 A L H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.885 110.8 49.8 -63.4 -40.0 28.7 -1.5 7.2 48 48 A K H X S+ 0 0 25 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.905 110.3 50.7 -63.8 -42.1 29.4 2.1 8.2 49 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.951 112.4 45.7 -58.4 -48.4 25.7 2.9 8.2 50 50 A A H <>S+ 0 0 5 -4,-2.4 5,-1.6 -5,-0.2 4,-0.5 0.909 111.7 53.6 -64.3 -38.9 24.8 -0.1 10.4 51 51 A Y H ><5S+ 0 0 127 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.975 116.2 35.6 -58.5 -56.6 27.7 0.8 12.8 52 52 A Y H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.848 115.5 53.8 -75.6 -31.1 26.7 4.3 13.4 53 53 A L T 3<5S- 0 0 2 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.515 100.9-136.7 -77.6 -1.6 22.9 3.7 13.3 54 54 A N T < 5 + 0 0 140 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.897 63.0 124.1 49.6 46.3 23.5 1.0 16.0 55 55 A T S > - 0 0 69 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.308 36.5-126.6 -56.2 138.2 21.7 -4.7 12.7 57 57 A L H >> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-1.8 0.863 107.1 57.8 -57.4 -41.4 22.6 -4.3 9.0 58 58 A E H 34 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.575 98.7 61.0 -73.2 -6.3 19.9 -6.7 7.8 59 59 A D H <4 S+ 0 0 83 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.629 114.1 36.3 -83.5 -16.8 17.3 -4.5 9.5 60 60 A I H << S+ 0 0 0 -3,-1.8 -55,-2.6 -4,-0.6 2,-0.5 0.825 127.4 32.9 -97.5 -43.8 18.4 -1.7 7.2 61 61 A F E < S-A 4 0A 0 -4,-2.7 2,-0.6 -57,-0.2 -1,-0.3 -0.975 73.2-172.4-121.7 109.5 19.2 -3.6 4.0 62 62 A Q E -A 3 0A 71 -59,-3.0 -59,-2.6 -2,-0.5 2,-0.3 -0.918 13.0-150.4-112.5 106.6 17.0 -6.6 3.5 63 63 A W E -A 2 0A 25 -2,-0.6 -61,-0.2 -61,-0.2 -2,-0.0 -0.574 17.8-134.0 -69.5 132.6 17.7 -9.0 0.6 64 64 A Q - 0 0 74 -63,-2.5 -1,-0.1 -2,-0.3 -2,-0.0 -0.808 32.6-117.6 -86.7 107.7 14.5 -10.6 -0.7 65 65 A P 0 0 78 0, 0.0 -1,-0.0 0, 0.0 50,-0.0 -0.231 360.0 360.0 -59.6 136.9 15.6 -14.2 -0.9 66 66 A E 0 0 191 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.924 360.0 360.0-147.8 360.0 15.4 -15.6 -4.4 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 0 117 0, 0.0 62,-0.1 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 87.5 39.4 -2.3 6.0 69 2 B I - 0 0 19 60,-0.2 61,-0.3 62,-0.1 2,-0.1 0.790 360.0-120.5 94.8 99.2 36.7 -4.7 7.3 70 3 B I E -B 129 0B 99 59,-2.7 59,-2.9 58,-0.1 2,-0.5 -0.399 31.8-147.2 -61.5 135.2 37.9 -7.9 9.2 71 4 B N E +B 128 0B 24 57,-0.2 57,-0.2 -2,-0.1 3,-0.2 -0.934 28.0 172.1-114.2 126.3 36.6 -10.9 7.2 72 5 B N > + 0 0 35 55,-2.9 4,-2.4 -2,-0.5 5,-0.2 0.113 43.0 117.3-112.9 18.5 35.6 -14.2 8.9 73 6 B L H > S+ 0 0 0 54,-0.4 4,-2.9 1,-0.2 5,-0.3 0.900 76.3 45.7 -61.6 -47.3 34.1 -15.9 5.9 74 7 B K H > S+ 0 0 86 28,-0.3 4,-2.7 1,-0.2 5,-0.2 0.953 114.0 49.0 -60.0 -46.5 36.6 -18.9 5.8 75 8 B L H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 115.3 44.2 -58.6 -43.4 36.3 -19.5 9.5 76 9 B I H X S+ 0 0 25 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.939 113.9 48.3 -69.6 -46.7 32.5 -19.4 9.5 77 10 B R H <>S+ 0 0 19 -4,-2.9 5,-1.7 -5,-0.2 4,-0.3 0.926 113.9 47.8 -61.7 -41.6 32.2 -21.6 6.3 78 11 B E H ><5S+ 0 0 103 -4,-2.7 3,-1.8 -5,-0.3 -1,-0.2 0.917 102.9 61.3 -65.7 -41.6 34.6 -24.1 7.8 79 12 B K H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.893 108.8 45.9 -53.8 -39.0 32.8 -24.2 11.1 80 13 B K T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.452 109.1-121.4 -90.7 8.1 29.8 -25.4 9.2 81 14 B K T < 5 + 0 0 97 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.2 0.922 64.0 141.8 56.2 47.6 31.5 -28.0 7.1 82 15 B I < - 0 0 30 -5,-1.7 -1,-0.2 4,-0.0 -2,-0.1 -0.974 44.4-136.1-111.9 128.0 30.4 -26.4 3.9 83 16 B S > - 0 0 62 -2,-0.4 4,-2.4 1,-0.1 5,-0.3 -0.464 23.0-108.6 -85.9 170.4 32.9 -26.4 1.1 84 17 B Q H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 118.4 55.3 -56.4 -38.3 33.7 -23.5 -1.1 85 18 B S H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 106.8 47.1 -67.5 -41.9 32.0 -25.3 -4.0 86 19 B E H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.962 114.6 47.6 -64.9 -41.0 28.6 -25.8 -2.2 87 20 B L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.963 113.1 48.5 -62.7 -43.4 28.6 -22.2 -1.1 88 21 B A H X>S+ 0 0 5 -4,-2.6 5,-2.1 -5,-0.3 4,-1.0 0.892 109.7 52.2 -61.0 -40.0 29.5 -21.0 -4.5 89 22 B A H <5S+ 0 0 75 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.907 109.5 49.8 -64.7 -41.3 26.8 -23.2 -6.1 90 23 B L H <5S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.877 116.6 41.6 -60.8 -39.0 24.2 -21.7 -3.7 91 24 B L H <5S- 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.540 105.8-127.0 -83.5 -12.3 25.3 -18.2 -4.6 92 25 B E T <5 + 0 0 161 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.908 69.5 119.7 55.3 47.1 25.7 -18.8 -8.3 93 26 B V S > - 0 0 62 -2,-0.3 4,-1.5 1,-0.1 3,-1.0 -0.394 30.2-124.5 -64.6 147.0 32.6 -19.1 -9.2 95 28 B R H 3> S+ 0 0 121 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.860 113.8 61.9 -56.9 -36.8 34.4 -20.9 -6.5 96 29 B Q H 3> S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.828 99.6 54.8 -57.5 -32.8 37.3 -18.6 -7.3 97 30 B T H <> S+ 0 0 44 -3,-1.0 4,-2.3 2,-0.2 5,-0.2 0.907 109.0 46.2 -71.7 -41.4 35.2 -15.7 -6.3 98 31 B I H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.943 113.5 49.3 -62.6 -44.0 34.4 -17.2 -2.9 99 32 B N H X S+ 0 0 40 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.908 110.1 51.4 -61.8 -41.1 38.1 -18.0 -2.4 100 33 B G H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 6,-0.6 0.906 110.7 47.7 -63.7 -39.1 39.1 -14.5 -3.4 101 34 B I H ><5S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.924 111.2 51.3 -64.9 -44.3 36.7 -13.0 -0.9 102 35 B E H 3<5S+ 0 0 13 -4,-2.7 -28,-0.3 1,-0.3 -1,-0.2 0.817 109.2 50.9 -60.6 -30.7 37.9 -15.4 1.9 103 36 B K T 3<5S- 0 0 133 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.203 115.6-114.8 -92.8 12.5 41.5 -14.4 1.1 104 37 B N T < 5S+ 0 0 111 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.703 75.7 132.3 69.6 18.9 40.7 -10.6 1.4 105 38 B K S - 0 0 74 -67,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.301 43.2-102.8 -60.3 162.9 28.8 -6.3 -3.6 110 43 B L H > S+ 0 0 3 -69,-0.5 4,-2.7 2,-0.2 5,-0.2 0.927 122.8 51.8 -58.3 -43.1 26.3 -5.6 -0.8 111 44 B Q H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 110.6 46.8 -65.0 -42.1 23.8 -8.0 -2.4 112 45 B L H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 111.7 52.3 -63.6 -39.5 26.3 -10.8 -2.7 113 46 B A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 109.3 49.3 -60.2 -42.3 27.4 -10.2 0.9 114 47 B L H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.877 110.2 51.0 -65.1 -35.2 23.8 -10.4 2.0 115 48 B K H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.891 108.5 52.1 -68.6 -37.1 23.4 -13.7 0.1 116 49 B I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.938 111.1 47.1 -59.5 -50.7 26.5 -15.0 1.8 117 50 B A H X>S+ 0 0 2 -4,-2.4 5,-1.8 1,-0.2 4,-0.5 0.905 112.3 51.0 -59.0 -41.2 25.1 -14.1 5.2 118 51 B Y H ><5S+ 0 0 103 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.945 112.3 44.2 -60.1 -50.9 21.8 -15.8 4.2 119 52 B Y H 3<5S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 117.1 46.5 -74.8 -21.7 23.3 -19.0 3.1 120 53 B L H 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.393 102.3-132.4 -95.0 1.7 25.6 -19.2 6.2 121 54 B N T <<5 + 0 0 138 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.863 66.5 123.8 52.4 41.0 22.7 -18.3 8.6 122 55 B T S > - 0 0 64 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.344 35.9-123.1 -56.0 138.5 24.5 -11.9 10.7 124 57 B L H >> S+ 0 0 0 1,-0.3 3,-2.8 2,-0.2 4,-2.5 0.903 109.3 59.5 -55.8 -43.6 26.5 -10.1 8.0 125 58 B E H 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.2 5,-0.0 0.614 97.8 59.1 -65.3 -12.0 28.4 -8.2 10.6 126 59 B D H <4 S+ 0 0 83 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.593 114.3 39.1 -80.4 -15.7 29.8 -11.4 12.1 127 60 B I H << S+ 0 0 0 -3,-2.8 -55,-2.9 -4,-0.6 2,-0.5 0.831 126.4 30.4 -98.6 -43.8 31.2 -12.1 8.7 128 61 B F E < S-B 71 0B 1 -4,-2.5 2,-0.6 -57,-0.2 -1,-0.3 -0.962 73.4-168.6-122.0 111.5 32.4 -8.7 7.6 129 62 B Q E -B 70 0B 78 -59,-2.9 -59,-2.7 -2,-0.5 2,-0.4 -0.907 1.3-170.4-109.3 112.4 33.5 -6.4 10.5 130 63 B W - 0 0 38 -2,-0.6 -2,-0.0 -61,-0.3 -5,-0.0 -0.836 5.2-178.3 -98.0 140.1 34.1 -2.7 9.7 131 64 B Q 0 0 61 -2,-0.4 -62,-0.1 -80,-0.0 -83,-0.1 -0.999 360.0 360.0-135.5 134.0 35.7 -0.5 12.4 132 65 B P 0 0 95 0, 0.0 -84,-0.0 0, 0.0 0, 0.0 -0.213 360.0 360.0 -57.0 360.0 36.5 3.3 12.1