==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 12-MAY-06 2GZU . COMPND 2 MOLECULE: CYTOLYSIN REGULATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR S.RUMPEL,S.BECKER,M.ZWECKSTETTER . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8242.0 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 . 8 6.1 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 . 55 41.7 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 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 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 0 151 0, 0.0 63,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.7 11.5 -6.2 5.4 2 2 A I E -A 63 0A 56 61,-0.2 2,-0.5 64,-0.1 61,-0.2 -0.948 360.0-166.2-117.3 132.8 7.9 -6.7 6.0 3 3 A I E -A 62 0A 72 59,-3.2 59,-3.5 -2,-0.4 2,-0.6 -0.969 16.7-146.1-114.8 129.4 6.3 -7.5 9.3 4 4 A N E +A 61 0A 21 -2,-0.5 57,-0.2 57,-0.2 3,-0.1 -0.892 29.4 166.4-110.1 126.3 2.7 -8.7 9.0 5 5 A N > + 0 0 40 55,-2.4 4,-2.4 -2,-0.6 5,-0.3 0.057 41.1 120.7-120.4 19.4 0.2 -7.9 11.7 6 6 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.879 77.6 51.2 -51.9 -43.0 -2.8 -9.0 9.6 7 7 A K H > S+ 0 0 132 28,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.915 108.1 51.6 -60.5 -45.7 -3.7 -11.6 12.3 8 8 A L H > S+ 0 0 87 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.906 111.4 46.7 -60.4 -45.2 -3.5 -8.9 15.1 9 9 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.883 109.5 54.0 -67.5 -37.9 -5.9 -6.6 13.2 10 10 A R H <>S+ 0 0 31 -4,-2.2 5,-0.8 -5,-0.3 -1,-0.2 0.800 108.9 49.2 -64.3 -33.1 -8.2 -9.5 12.5 11 11 A E H <5S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.715 102.0 61.8 -71.4 -32.8 -8.2 -10.1 16.3 12 12 A K H <5S+ 0 0 108 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.871 126.1 15.7 -58.1 -38.0 -8.9 -6.3 16.8 13 13 A K T <5S- 0 0 83 -4,-1.7 40,-0.0 2,-0.1 -3,-0.0 -0.182 95.2-116.9-105.7-159.9 -12.1 -7.1 14.9 14 14 A K T 5 + 0 0 195 -2,-0.1 2,-0.4 2,-0.1 -3,-0.2 -0.433 58.4 135.9-142.6 73.5 -13.2 -10.7 14.4 15 15 A I < - 0 0 39 -5,-0.8 2,-0.1 4,-0.0 -2,-0.1 -0.953 32.7-160.8-116.3 137.0 -13.2 -11.4 10.8 16 16 A S > - 0 0 59 -2,-0.4 4,-2.3 -5,-0.0 5,-0.2 -0.414 36.1 -83.2-110.7-173.4 -11.8 -14.5 9.3 17 17 A Q H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.851 119.3 54.4 -62.1 -41.1 -10.5 -15.8 6.0 18 18 A S H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 112.6 43.3 -64.6 -42.3 -13.9 -16.7 4.4 19 19 A E H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.954 115.1 48.2 -68.3 -49.2 -15.4 -13.3 5.0 20 20 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 6,-0.3 0.881 107.9 56.3 -59.7 -38.5 -12.3 -11.4 3.9 21 21 A A H X>S+ 0 0 5 -4,-2.6 5,-2.5 1,-0.2 4,-0.6 0.927 110.1 44.7 -58.2 -44.2 -12.0 -13.5 0.8 22 22 A A H <5S+ 0 0 75 -4,-1.8 3,-0.2 3,-0.2 -1,-0.2 0.872 116.8 46.4 -67.8 -36.9 -15.6 -12.5 -0.2 23 23 A L H <5S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 115.5 43.5 -73.0 -40.5 -14.9 -8.9 0.6 24 24 A L H <5S- 0 0 4 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.452 110.1-121.2 -86.0 -2.7 -11.5 -8.7 -1.2 25 25 A E T <5S+ 0 0 157 -4,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.787 74.5 118.1 67.1 32.6 -13.0 -10.6 -4.2 26 26 A V < - 0 0 34 -5,-2.5 -1,-0.2 -6,-0.3 2,-0.2 -0.648 70.0 -95.8-123.0 172.8 -10.4 -13.3 -3.7 27 27 A S >> - 0 0 80 -2,-0.2 4,-1.5 -3,-0.1 3,-0.6 -0.540 36.5-113.2 -84.1 157.8 -10.2 -16.9 -2.9 28 28 A R H 3> S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 117.9 60.9 -61.8 -31.4 -9.6 -18.1 0.7 29 29 A Q H 3> S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 101.0 55.0 -61.5 -36.8 -6.2 -19.4 -0.4 30 30 A T H <> S+ 0 0 17 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.951 112.4 39.7 -63.1 -50.5 -5.3 -15.9 -1.4 31 31 A I H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.883 113.6 55.0 -70.6 -35.0 -6.0 -14.4 2.0 32 32 A N H X S+ 0 0 72 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.900 108.3 50.0 -62.8 -39.5 -4.6 -17.4 3.9 33 33 A G H <>S+ 0 0 4 -4,-2.3 5,-1.9 -5,-0.2 6,-1.9 0.832 109.3 51.5 -66.2 -34.4 -1.4 -16.8 1.9 34 34 A I H ><5S+ 0 0 4 -4,-1.4 3,-1.5 3,-0.2 -2,-0.2 0.872 103.6 58.0 -69.9 -38.7 -1.5 -13.2 3.0 35 35 A E H 3<5S+ 0 0 44 -4,-2.4 -28,-0.3 1,-0.3 -2,-0.2 0.867 111.4 41.4 -58.5 -36.2 -1.9 -14.2 6.6 36 36 A K T 3<5S- 0 0 140 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.404 106.8-134.5 -89.2 0.8 1.4 -16.1 6.4 37 37 A N T < 5S+ 0 0 73 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.675 78.0 115.3 44.7 31.9 2.8 -13.1 4.3 38 38 A K < + 0 0 167 -5,-1.9 -4,-0.2 -6,-0.2 -1,-0.1 0.758 64.2 58.3 -96.3 -27.4 4.0 -15.9 2.0 39 39 A Y S S- 0 0 101 -6,-1.9 -1,-0.2 -9,-0.1 -5,-0.2 0.599 116.0-116.2 -78.2 -11.3 1.9 -14.8 -0.9 40 40 A N - 0 0 107 -7,-0.4 2,-0.7 -6,-0.1 -2,-0.1 0.718 32.5 -87.8 70.5 117.6 3.6 -11.4 -0.7 41 41 A P - 0 0 19 0, 0.0 69,-0.4 0, 0.0 2,-0.2 -0.402 43.5-146.0 -59.6 99.5 1.3 -8.5 0.2 42 42 A S > - 0 0 38 -2,-0.7 4,-2.5 1,-0.1 5,-0.1 -0.516 9.1-135.8 -64.0 137.1 -0.1 -7.3 -3.2 43 43 A L H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.914 102.5 53.3 -69.6 -41.5 -0.5 -3.6 -3.1 44 44 A Q H > S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 114.6 43.1 -56.6 -45.4 -4.0 -3.6 -4.7 45 45 A L H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.887 107.4 59.9 -68.6 -37.6 -5.1 -6.1 -2.1 46 46 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.881 103.7 52.2 -60.0 -39.6 -3.4 -4.3 0.8 47 47 A L H X S+ 0 0 4 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.919 112.7 43.1 -63.5 -46.2 -5.5 -1.2 -0.0 48 48 A K H X S+ 0 0 28 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.877 111.0 55.5 -70.1 -34.6 -8.8 -3.1 0.1 49 49 A I H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.925 106.2 52.7 -61.0 -42.5 -7.7 -5.0 3.2 50 50 A A H <>S+ 0 0 4 -4,-2.3 5,-2.3 1,-0.2 4,-0.4 0.877 113.9 43.2 -58.4 -42.7 -7.1 -1.7 4.9 51 51 A Y H <5S+ 0 0 84 -4,-1.5 3,-0.4 3,-0.2 -2,-0.2 0.944 114.3 47.0 -70.5 -50.8 -10.6 -0.6 4.0 52 52 A Y H <5S+ 0 0 68 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.789 119.0 40.4 -68.0 -28.8 -12.4 -3.9 4.8 53 53 A L T <5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.590 106.6-135.6 -90.2 -8.7 -10.8 -4.2 8.2 54 54 A N T 5 + 0 0 128 -4,-0.4 -3,-0.2 -3,-0.4 -4,-0.1 0.986 63.2 116.9 47.5 65.9 -11.2 -0.4 8.6 55 55 A T S > - 0 0 63 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.372 35.8-127.6 -55.0 133.1 -4.7 2.1 8.5 57 57 A L H 3> S+ 0 0 2 1,-0.3 4,-3.4 2,-0.2 -10,-0.0 0.762 108.1 62.2 -57.3 -27.3 -2.7 -0.2 6.3 58 58 A E H 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.781 104.0 49.2 -67.6 -29.6 0.5 0.7 8.3 59 59 A D H <4 S+ 0 0 67 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.876 116.7 42.7 -72.8 -39.6 -1.1 -0.8 11.4 60 60 A I H < S+ 0 0 0 -4,-1.5 -55,-2.4 1,-0.2 2,-0.5 0.948 126.0 25.5 -72.1 -57.6 -2.0 -4.0 9.4 61 61 A F E < S-A 4 0A 2 -4,-3.4 2,-0.6 -57,-0.2 -1,-0.2 -0.937 74.7-147.4-112.3 138.9 1.2 -4.4 7.5 62 62 A Q E -A 3 0A 86 -59,-3.5 -59,-3.2 -2,-0.5 2,-0.5 -0.905 17.9-167.4-109.1 124.5 4.5 -3.1 8.8 63 63 A W E -A 2 0A 21 -2,-0.6 -61,-0.2 -61,-0.2 -2,-0.0 -0.926 17.0-176.7-121.5 132.7 6.9 -2.0 6.3 64 64 A Q - 0 0 105 -63,-2.3 51,-0.1 -2,-0.5 50,-0.0 -0.999 26.5-140.3-120.4 125.8 10.5 -1.2 6.5 65 65 A P 0 0 16 0, 0.0 -63,-0.1 0, 0.0 -2,-0.0 0.164 360.0 360.0 -74.3 26.7 12.2 0.0 3.3 66 66 A E 0 0 165 -65,-0.2 -64,-0.1 0, 0.0 -2,-0.1 0.227 360.0 360.0-151.9 360.0 15.1 -2.1 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 67 B M 0 0 159 0, 0.0 63,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 108.1 -11.5 2.9 -7.9 69 68 B I E -B 130 0B 95 61,-0.2 2,-0.5 63,-0.1 61,-0.2 -0.913 360.0-165.8 -99.8 127.8 -8.0 3.7 -7.1 70 69 B I E -B 129 0B 61 59,-3.2 59,-3.3 -2,-0.5 2,-0.5 -0.970 7.0-153.6-114.6 124.0 -7.2 7.4 -7.2 71 70 B N E +B 128 0B 24 -2,-0.5 57,-0.2 57,-0.2 3,-0.1 -0.875 23.3 170.5-104.6 130.5 -3.6 8.4 -7.3 72 71 B N > + 0 0 59 55,-2.7 4,-2.9 -2,-0.5 5,-0.3 0.041 37.1 126.7-123.9 26.4 -2.4 11.7 -5.9 73 72 B L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 29,-0.1 0.900 79.9 43.1 -47.7 -52.3 1.3 10.9 -6.0 74 73 B K H > S+ 0 0 108 28,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 111.1 54.2 -67.1 -40.0 1.9 14.1 -8.0 75 74 B L H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.915 110.9 47.2 -56.9 -45.2 -0.4 16.2 -5.8 76 75 B I H X S+ 0 0 1 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.865 108.0 56.0 -64.4 -38.0 1.6 15.0 -2.8 77 76 B R H <>S+ 0 0 40 -4,-2.1 5,-0.6 -5,-0.3 -1,-0.2 0.849 106.5 49.9 -60.5 -39.0 4.8 15.8 -4.6 78 77 B E H <5S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.751 101.0 62.6 -70.0 -33.2 3.5 19.3 -5.1 79 78 B K H <5S+ 0 0 147 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.778 120.0 26.6 -59.5 -31.4 2.8 19.5 -1.3 80 79 B K T <5S- 0 0 81 -4,-1.1 40,-0.0 -3,-0.2 2,-0.0 -0.347 92.4-127.3-104.8-167.1 6.5 19.0 -0.9 81 80 B K T 5 + 0 0 202 -2,-0.2 2,-0.4 2,-0.1 -3,-0.1 -0.450 52.6 132.9-148.2 78.0 8.9 20.2 -3.6 82 81 B I < - 0 0 49 -5,-0.6 -2,-0.1 -2,-0.0 2,-0.1 -0.997 47.8-129.9-125.2 129.1 11.2 17.4 -4.7 83 82 B S > - 0 0 59 -2,-0.4 4,-2.8 1,-0.1 5,-0.3 -0.276 22.9-106.8 -83.1 165.6 11.7 16.7 -8.3 84 83 B Q H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 14,-0.2 0.843 116.5 51.8 -63.4 -35.7 11.5 13.4 -10.1 85 84 B S H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 115.6 39.0 -67.3 -47.9 15.2 13.1 -10.5 86 85 B E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.883 116.6 50.6 -71.1 -38.6 16.1 13.7 -6.9 87 86 B L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.927 108.9 52.0 -66.3 -42.1 13.2 11.7 -5.5 88 87 B A H X>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.3 4,-0.5 0.893 109.1 50.6 -59.5 -41.4 14.1 8.8 -7.7 89 88 B A H ><5S+ 0 0 72 -4,-1.7 3,-0.7 3,-0.2 -1,-0.2 0.897 110.1 50.0 -64.0 -40.1 17.7 8.9 -6.4 90 89 B L H 3<5S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.9 45.8 -64.2 -38.4 16.4 8.9 -2.8 91 90 B L H 3<5S- 0 0 3 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.516 110.3-125.2 -84.1 -5.1 14.2 6.0 -3.5 92 91 B E T <<5S+ 0 0 136 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.2 0.776 73.1 118.7 62.1 32.6 17.1 4.2 -5.3 93 92 B V S > - 0 0 80 -2,-0.2 4,-1.3 1,-0.1 3,-0.6 -0.505 33.1-122.2 -78.9 152.2 15.0 5.0 -11.9 95 94 B R H 3> S+ 0 0 164 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.869 115.7 56.3 -61.2 -36.4 13.6 8.5 -12.7 96 95 B Q H 3> S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.793 99.5 61.8 -65.6 -28.5 11.2 6.9 -15.1 97 96 B T H <> S+ 0 0 14 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.967 109.6 37.1 -64.8 -51.9 9.9 4.8 -12.3 98 97 B I H X S+ 0 0 1 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.907 117.2 52.9 -69.3 -37.9 8.6 7.7 -10.2 99 98 B N H X S+ 0 0 47 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.840 107.9 51.9 -65.0 -36.5 7.5 9.6 -13.3 100 99 B G H <>S+ 0 0 4 -4,-2.1 5,-1.5 2,-0.2 3,-0.5 0.877 106.1 53.8 -66.1 -37.8 5.6 6.5 -14.4 101 100 B I H ><5S+ 0 0 1 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.876 100.8 60.7 -65.5 -36.6 3.9 6.4 -10.9 102 101 B E H 3<5S+ 0 0 25 -4,-1.9 -28,-0.2 1,-0.3 -1,-0.2 0.813 104.1 49.9 -58.8 -29.2 2.8 10.1 -11.5 103 102 B K T 3<5S- 0 0 112 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.350 108.4-131.1 -92.2 7.2 0.9 8.8 -14.5 104 103 B N T < 5S+ 0 0 109 -3,-2.2 2,-0.2 1,-0.1 -3,-0.2 0.710 83.0 98.2 46.7 33.2 -0.7 6.1 -12.4 105 104 B K < + 0 0 176 -5,-1.5 -1,-0.1 2,-0.1 -2,-0.1 -0.666 52.1 75.2-149.1 75.8 0.2 3.6 -15.0 106 105 B Y S S- 0 0 105 -2,-0.2 -5,-0.1 -5,-0.1 -1,-0.1 0.195 101.0-106.6-157.2 -7.6 3.4 1.8 -14.2 107 106 B N - 0 0 121 -7,-0.2 2,-0.6 1,-0.1 -6,-0.1 0.948 32.6-142.1 62.3 93.8 1.9 -0.5 -11.5 108 107 B P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.749 13.0-160.2 -85.5 117.4 3.1 0.6 -8.1 109 108 B S > - 0 0 56 -2,-0.6 4,-2.3 -66,-0.1 3,-0.3 -0.537 35.5-100.2 -86.9 166.9 3.9 -2.1 -5.7 110 109 B L H > S+ 0 0 13 -69,-0.4 4,-3.6 1,-0.2 5,-0.2 0.881 121.0 56.2 -59.7 -42.1 3.9 -1.4 -1.9 111 110 B Q H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 110.8 45.9 -56.3 -42.0 7.7 -1.1 -1.7 112 111 B L H > S+ 0 0 41 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.946 116.0 44.8 -64.2 -48.5 7.6 1.6 -4.3 113 112 B A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.887 111.3 55.6 -63.2 -40.1 4.7 3.3 -2.6 114 113 B L H X S+ 0 0 5 -4,-3.6 4,-2.9 2,-0.2 -1,-0.2 0.912 106.9 47.4 -61.6 -46.7 6.4 2.9 0.8 115 114 B K H X S+ 0 0 27 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.910 112.8 48.0 -68.1 -37.6 9.6 4.7 -0.2 116 115 B I H X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.943 116.6 45.4 -63.3 -42.7 7.7 7.6 -1.8 117 116 B A H X>S+ 0 0 11 -4,-2.6 5,-2.1 1,-0.2 4,-0.6 0.868 115.6 47.5 -64.2 -41.9 5.6 7.8 1.3 118 117 B Y H <5S+ 0 0 141 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.936 113.4 43.0 -70.3 -51.9 8.6 7.4 3.6 119 118 B Y H <5S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.815 123.3 38.8 -70.3 -29.3 11.0 10.0 2.0 120 119 B L H <5S- 0 0 6 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.616 106.2-137.3 -89.4 -12.2 8.2 12.6 1.5 121 120 B N T <5 + 0 0 136 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.991 51.8 139.2 45.8 75.8 6.8 11.5 4.9 122 121 B T < - 0 0 12 -5,-2.1 -1,-0.2 -6,-0.0 -2,-0.1 -0.986 59.1 -98.0-145.4 134.2 3.2 11.4 4.0 123 122 B P >> - 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.264 27.9-127.8 -53.3 140.4 0.5 8.9 5.0 124 123 B L H 3> S+ 0 0 4 1,-0.3 4,-3.3 2,-0.2 -6,-0.0 0.888 110.5 58.6 -58.0 -41.1 -0.2 6.3 2.3 125 124 B E H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.758 106.1 49.0 -59.0 -33.4 -3.9 7.2 2.5 126 125 B D H <4 S+ 0 0 81 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.908 116.4 41.4 -72.6 -42.0 -3.1 10.7 1.5 127 126 B I H < S+ 0 0 0 -4,-1.9 -55,-2.7 1,-0.2 2,-0.4 0.950 126.0 26.8 -72.7 -52.8 -0.9 9.7 -1.4 128 127 B F E < S-B 71 0B 5 -4,-3.3 2,-0.5 -57,-0.2 -57,-0.2 -0.917 72.2-153.9-114.1 140.1 -3.1 6.9 -2.8 129 128 B Q E -B 70 0B 79 -59,-3.3 -59,-3.2 -2,-0.4 2,-0.6 -0.960 4.3-159.8-118.7 125.4 -6.8 6.8 -2.4 130 129 B W E +B 69 0B 22 -2,-0.5 -61,-0.2 -61,-0.2 3,-0.0 -0.905 15.1 171.6-108.3 118.1 -8.6 3.5 -2.4 131 130 B Q + 0 0 70 -63,-2.8 -83,-0.1 -2,-0.6 -2,-0.0 -0.889 5.1 177.1-122.7 92.3 -12.3 3.5 -3.1 132 131 B P 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -63,-0.1 0.562 360.0 360.0 -71.8 -7.6 -13.4 -0.1 -3.6 133 132 B E 0 0 171 -65,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.875 360.0 360.0 -89.4 360.0 -16.9 1.3 -4.0