==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 27-MAY-09 2KJC . COMPND 2 MOLECULE: CZRA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.I.ARUNKUMAR,G.C.CAMPANELLO,D.P.GIEDROC . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 75.8 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 . 12 6.3 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 . 2 1.1 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 0 0 0 0 0 0 4 2 2 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 . 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A N >> 0 0 157 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -23.0 -21.8 7.4 19.1 2 10 A T H 3> + 0 0 94 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.820 360.0 60.9 -53.8 -31.3 -19.9 9.6 21.6 3 11 A D H 3> S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.911 104.0 47.6 -63.3 -43.1 -16.7 8.3 19.9 4 12 A T H <> S+ 0 0 63 -3,-0.8 4,-3.2 1,-0.2 5,-0.3 0.954 107.7 53.9 -63.2 -51.2 -17.7 9.7 16.6 5 13 A L H < S+ 0 0 50 -4,-1.9 4,-0.3 1,-0.3 -1,-0.2 0.840 109.8 50.4 -52.3 -34.5 -18.6 13.1 18.0 6 14 A E H >X S+ 0 0 121 -4,-1.5 4,-1.0 -5,-0.2 3,-0.6 0.887 112.2 45.7 -72.0 -39.7 -15.1 13.2 19.5 7 15 A R H >X S+ 0 0 142 -4,-1.8 4,-2.0 1,-0.2 3,-1.1 0.948 100.2 65.2 -68.3 -49.7 -13.5 12.3 16.2 8 16 A V H 3X S+ 0 0 14 -4,-3.2 4,-0.7 1,-0.3 -1,-0.2 0.690 105.4 50.7 -47.1 -16.3 -15.5 14.7 14.1 9 17 A T H <> S+ 0 0 30 -3,-0.6 4,-1.5 -5,-0.3 -1,-0.3 0.818 102.9 54.9 -91.3 -36.8 -13.6 17.2 16.2 10 18 A E H < S+ 0 0 27 -4,-0.7 3,-4.6 1,-0.2 4,-0.4 0.967 113.2 54.7 -50.6 -64.3 -10.8 19.9 11.8 13 21 A K H >< S+ 0 0 167 -4,-1.5 3,-3.4 1,-0.3 -1,-0.2 0.853 96.6 66.8 -37.5 -46.0 -8.0 20.4 14.3 14 22 A A T 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.551 101.2 51.8 -56.5 -3.0 -5.9 18.2 12.1 15 23 A L T < S+ 0 0 22 -3,-4.6 -1,-0.3 -5,-0.1 6,-0.2 0.473 81.1 107.6-110.4 -8.2 -6.2 21.2 9.7 16 24 A G < + 0 0 33 -3,-3.4 5,-0.2 -4,-0.4 -2,-0.1 0.810 56.4 70.8 -33.9-107.7 -5.1 23.9 12.2 17 25 A D S > S- 0 0 108 -4,-0.2 4,-0.7 1,-0.2 3,-0.5 0.262 72.2-149.3 -16.3 123.4 -1.6 25.0 11.1 18 26 A Y H >> S+ 0 0 160 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.848 88.0 77.9 -74.4 -34.9 -2.2 26.9 7.9 19 27 A N H 3> S+ 0 0 58 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.840 99.1 45.3 -41.7 -39.3 1.2 25.9 6.5 20 28 A R H 3> S+ 0 0 29 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.856 100.6 67.5 -74.8 -35.9 -0.5 22.6 5.7 21 29 A I H X S+ 0 0 117 -4,-1.7 4,-1.7 1,-0.2 3,-0.6 0.939 106.5 54.9 -63.7 -48.0 -1.4 25.5 1.4 23 31 A I H 3X S+ 0 0 19 -4,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.852 105.4 55.0 -54.0 -35.9 0.1 22.1 0.8 24 32 A M H 3X S+ 0 0 49 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.869 103.2 54.9 -66.4 -36.8 -3.4 20.8 0.4 25 33 A E H - 0 0 38 -2,-0.3 4,-2.1 38,-0.1 5,-0.2 -0.328 35.6-103.0 -86.6 172.6 6.2 14.0 -5.0 34 42 A V H >> S+ 0 0 31 36,-0.4 4,-1.2 2,-0.2 3,-0.6 0.989 123.1 37.6 -58.3 -65.0 8.1 14.6 -1.7 35 43 A G H 34 S+ 0 0 35 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.821 112.6 62.4 -57.2 -31.2 11.1 16.4 -3.3 36 44 A H H >4 S+ 0 0 127 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.911 99.8 51.8 -61.5 -43.3 8.6 18.1 -5.6 37 45 A I H S+ 0 0 9 -4,-2.1 4,-1.0 -3,-0.6 5,-1.0 0.834 87.2 84.0 -62.8 -32.1 6.9 19.7 -2.7 38 46 A S T 3<5S+ 0 0 34 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.817 86.3 59.2 -39.1 -36.9 10.2 21.0 -1.5 39 47 A H T <45S+ 0 0 148 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.983 98.9 54.2 -58.7 -61.6 9.6 23.8 -3.9 40 48 A Q T 45S- 0 0 100 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.1 0.902 144.4 -9.5 -36.2 -72.6 6.3 25.1 -2.4 41 49 A L T <5S- 0 0 40 -4,-1.0 -1,-0.2 -22,-0.0 -2,-0.2 0.597 95.6-167.1-105.0 -17.8 7.8 25.5 1.1 42 50 A N < + 0 0 87 -5,-1.0 2,-0.4 1,-0.1 -3,-0.1 0.309 35.8 108.7 47.5 169.6 11.1 23.8 0.4 43 51 A L S S- 0 0 138 4,-0.0 2,-0.5 3,-0.0 -1,-0.1 -0.960 76.4 -5.0 136.9-118.0 13.4 22.9 3.2 44 52 A S >> - 0 0 61 -2,-0.4 3,-2.0 1,-0.1 4,-1.1 -0.969 46.9-146.6-121.4 125.7 14.1 19.3 4.4 45 53 A Q H 3> S+ 0 0 118 -2,-0.5 4,-3.0 1,-0.3 5,-0.2 0.852 101.3 65.9 -54.2 -35.6 12.3 16.3 3.0 46 54 A S H 3> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.791 98.8 54.1 -57.7 -27.3 12.6 14.7 6.4 47 55 A N H <> S+ 0 0 89 -3,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.898 110.8 43.1 -74.1 -41.7 10.2 17.5 7.6 48 56 A V H X S+ 0 0 21 -4,-1.1 4,-2.4 -3,-0.2 5,-0.3 0.929 111.3 54.2 -69.5 -46.2 7.6 16.7 4.9 49 57 A S H X S+ 0 0 50 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.917 106.4 53.1 -53.8 -46.6 7.8 12.9 5.4 50 58 A H H X S+ 0 0 132 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.930 113.6 43.1 -55.3 -48.6 7.2 13.3 9.1 51 59 A Q H >X S+ 0 0 52 -4,-1.5 3,-4.7 1,-0.2 4,-1.3 0.997 107.6 54.8 -61.0 -69.2 4.0 15.4 8.5 52 60 A L H 3X S+ 0 0 23 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.765 105.5 59.6 -35.9 -29.6 2.5 13.3 5.7 53 61 A K H 3< S+ 0 0 160 -4,-1.4 4,-0.5 -5,-0.3 -1,-0.3 0.818 103.1 49.9 -72.0 -30.8 2.9 10.5 8.2 54 62 A L H XX S+ 0 0 109 -3,-4.7 3,-1.3 -4,-0.7 4,-0.8 0.931 109.1 49.0 -73.0 -47.1 0.6 12.4 10.7 55 63 A L H 3X>S+ 0 0 24 -4,-1.3 5,-1.7 1,-0.3 6,-0.9 0.766 103.6 63.8 -63.6 -24.5 -2.2 13.1 8.1 56 64 A K H 3<5S+ 0 0 127 -4,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.755 97.6 55.7 -70.8 -23.9 -2.0 9.4 7.2 57 65 A S H <45S+ 0 0 107 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.762 105.0 51.6 -78.6 -25.9 -3.1 8.6 10.8 58 66 A V H <5S- 0 0 56 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.670 110.2-123.2 -83.1 -18.0 -6.2 10.7 10.4 59 67 A H T <5S+ 0 0 138 -4,-0.8 -3,-0.2 2,-0.1 -2,-0.1 0.752 79.8 118.4 80.8 25.4 -7.1 8.9 7.2 60 68 A L S -A 69 0A 136 3,-0.8 3,-1.1 -2,-0.4 2,-0.9 -0.656 63.9 -57.7-149.1 86.9 4.8 3.1 -8.0 67 75 A G T 3 S- 0 0 80 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.695 113.7 -26.2 82.9-108.0 8.2 1.7 -9.0 68 76 A Q T 3 S+ 0 0 206 -2,-0.9 2,-0.4 1,-0.1 -1,-0.2 0.207 124.5 75.7-125.8 11.0 10.8 3.2 -6.7 69 77 A S E < S-A 66 0A 61 -3,-1.1 -3,-0.8 -36,-0.0 2,-0.7 -0.991 72.1-135.3-130.0 131.5 8.9 6.4 -5.8 70 78 A M E -A 65 0A 115 -2,-0.4 -36,-0.4 -5,-0.2 2,-0.4 -0.746 23.2-161.6 -87.6 117.0 6.0 6.9 -3.5 71 79 A I E -A 64 0A 52 -7,-1.2 -7,-2.1 -2,-0.7 2,-0.1 -0.782 3.3-159.2-100.5 142.1 3.3 9.1 -5.0 72 80 A Y + 0 0 24 -40,-0.7 2,-0.2 -2,-0.4 -9,-0.2 -0.395 18.2 152.2-106.7-174.0 0.6 10.8 -2.9 73 81 A S - 0 0 39 -11,-0.4 -11,-1.1 -2,-0.1 -45,-0.1 -0.817 47.1 -60.7 160.4 160.8 -2.8 12.2 -3.7 74 82 A L - 0 0 48 -2,-0.2 -13,-0.1 -47,-0.2 3,-0.1 0.040 41.5-127.0 -54.3 170.7 -6.2 13.0 -2.3 75 83 A D S S- 0 0 34 -15,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.894 73.3 -35.2 -89.0 -48.5 -8.4 10.2 -1.0 76 84 A D S S- 0 0 66 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 -0.616 73.6 -73.8-148.9-151.8 -11.6 10.8 -2.9 77 85 A I S > S+ 0 0 132 -2,-0.2 4,-1.1 2,-0.1 5,-0.1 0.273 110.9 78.5-103.4 8.7 -13.7 13.7 -4.3 78 86 A H H > S+ 0 0 44 2,-0.2 4,-2.1 3,-0.1 -1,-0.1 0.864 91.1 49.6 -83.2 -39.5 -15.1 14.6 -0.9 79 87 A V H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.901 105.9 58.3 -65.9 -41.5 -12.0 16.6 0.2 80 88 A A H > S+ 0 0 33 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.961 110.0 41.6 -52.3 -58.5 -11.9 18.5 -3.0 81 89 A T H X S+ 0 0 58 -4,-1.1 4,-1.8 1,-0.2 5,-0.5 0.959 109.7 58.7 -54.6 -56.0 -15.4 20.0 -2.6 82 90 A M H X S+ 0 0 34 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.901 105.9 48.9 -38.4 -59.9 -14.9 20.6 1.2 83 91 A L H X S+ 0 0 45 -4,-2.4 4,-1.4 2,-0.2 -1,-0.3 0.915 116.6 44.2 -48.8 -49.1 -11.9 22.9 0.4 84 92 A K H >X S+ 0 0 160 -4,-1.9 4,-1.9 -3,-0.3 3,-1.4 0.995 107.5 52.5 -59.8 -76.4 -14.0 24.7 -2.2 85 93 A Q H 3X S+ 0 0 38 -4,-1.8 4,-1.9 1,-0.3 5,-0.3 0.748 106.0 64.2 -31.6 -29.4 -17.3 25.1 -0.3 86 94 A A H 3X S+ 0 0 12 -4,-1.7 4,-1.8 -5,-0.5 -1,-0.3 0.978 104.5 39.1 -63.0 -57.8 -14.9 26.6 2.3 87 95 A I H > 0 0 170 0, 0.0 4,-1.8 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -70.1 -4.3 36.7 -0.8 98 10 B T H 3> + 0 0 106 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.799 360.0 65.5 -45.1 -30.7 -2.6 36.1 2.6 99 11 B D H 3> S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.964 103.7 41.4 -58.1 -55.2 -5.6 37.9 4.0 100 12 B T H X> S+ 0 0 65 -3,-0.9 4,-1.8 1,-0.2 3,-0.7 0.948 110.4 57.8 -58.3 -51.2 -8.0 35.1 2.9 101 13 B L H 3X S+ 0 0 44 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.899 104.6 52.3 -45.7 -48.1 -5.7 32.3 3.9 102 14 B E H 3X S+ 0 0 150 -4,-2.2 4,-0.9 -5,-0.2 3,-0.3 0.882 112.2 47.7 -57.6 -39.3 -5.6 33.7 7.4 103 15 B R H XX S+ 0 0 146 -4,-1.5 3,-3.4 -3,-0.7 4,-1.4 0.999 97.0 62.9 -64.8 -73.5 -9.4 33.6 7.4 104 16 B V H 3X S+ 0 0 11 -4,-1.8 4,-1.0 1,-0.3 -1,-0.2 0.702 106.8 54.4 -24.8 -25.1 -10.2 30.1 6.1 105 17 B T H 3X S+ 0 0 23 -4,-0.7 4,-1.3 -5,-0.3 -1,-0.3 0.872 100.6 54.3 -82.0 -40.4 -8.3 29.3 9.3 106 18 B E H < S+ 0 0 29 -4,-1.4 3,-0.8 2,-0.2 -1,-0.2 0.990 105.6 38.6 -59.5 -64.3 -13.5 29.4 10.1 108 20 B F H >X S+ 0 0 27 -4,-1.0 3,-5.0 1,-0.3 4,-0.6 0.973 112.9 52.6 -49.7 -74.6 -12.5 26.0 11.4 109 21 B K H >< S+ 0 0 168 -4,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.730 96.9 74.0 -35.5 -24.0 -11.2 27.0 14.9 110 22 B A T << S+ 0 0 23 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.530 98.5 44.9 -71.1 -3.9 -14.7 28.7 15.0 111 23 B L T <4 S+ 0 0 22 -3,-5.0 6,-0.4 -102,-0.1 -1,-0.2 0.481 81.6 122.1-114.3 -10.3 -16.0 25.2 15.5 112 24 B G << + 0 0 37 -3,-0.8 5,-0.3 -4,-0.6 -2,-0.1 0.651 55.8 59.4 -18.9-122.2 -13.5 24.0 18.1 113 25 B D S > S- 0 0 102 -4,-0.2 4,-0.8 1,-0.2 3,-0.3 0.323 78.3-137.7 -12.8 139.0 -15.4 22.9 21.2 114 26 B Y H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.758 93.2 80.7 -81.9 -26.3 -17.8 20.2 20.3 115 27 B N H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.864 98.9 42.6 -46.5 -40.6 -20.6 21.7 22.5 116 28 B R H > S+ 0 0 58 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.918 102.5 65.2 -73.8 -45.1 -21.3 24.0 19.5 117 29 B I H X S+ 0 0 15 -4,-0.8 4,-1.5 -6,-0.4 -1,-0.2 0.819 104.4 49.7 -46.5 -33.1 -21.0 21.3 16.9 118 30 B R H X S+ 0 0 143 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.920 104.4 55.3 -73.7 -45.3 -24.1 19.8 18.5 119 31 B I H X S+ 0 0 22 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.862 108.4 50.8 -55.5 -36.9 -26.0 23.1 18.5 120 32 B M H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.918 104.5 55.2 -67.9 -44.1 -25.4 23.3 14.7 121 33 B E H X S+ 0 0 91 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.801 107.1 53.1 -59.1 -28.3 -26.6 19.7 14.1 122 34 B L H X S+ 0 0 42 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.880 109.7 45.8 -74.6 -39.3 -29.9 20.7 15.9 123 35 B L H < S+ 0 0 10 -4,-1.5 47,-0.2 2,-0.2 -2,-0.2 0.859 106.7 60.0 -71.3 -35.8 -30.4 23.7 13.6 124 36 B S H < S+ 0 0 54 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.929 107.8 44.3 -57.6 -47.4 -29.6 21.7 10.5 125 37 B V H < S- 0 0 117 -4,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.907 138.6 -22.8 -64.5 -42.3 -32.5 19.3 11.2 126 38 B S S < S- 0 0 74 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.893 71.5 -99.8-171.2 139.0 -34.8 22.2 12.1 127 39 B E - 0 0 102 -2,-0.3 2,-0.3 -3,-0.2 42,-0.1 -0.026 40.2-168.8 -55.5 165.5 -34.6 25.8 13.2 128 40 B A B -B 168 0B 15 40,-0.5 40,-0.7 5,-0.0 -1,-0.0 -0.988 17.1-120.1-158.8 152.1 -35.2 26.6 16.9 129 41 B S > - 0 0 31 -2,-0.3 4,-1.4 38,-0.1 38,-0.1 -0.150 38.2 -98.1 -84.0-176.3 -35.7 29.6 19.2 130 42 B V H > S+ 0 0 36 36,-0.3 4,-1.0 2,-0.2 3,-0.2 0.971 123.9 38.2 -68.4 -55.3 -33.5 30.7 22.1 131 43 B G H >> S+ 0 0 31 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.882 110.7 61.9 -63.5 -38.9 -35.6 29.1 24.9 132 44 B H H >4 S+ 0 0 134 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.893 98.9 56.0 -54.1 -42.1 -36.3 26.1 22.7 133 45 B I H >X>S+ 0 0 4 -4,-1.4 3,-3.7 1,-0.3 4,-0.7 0.861 86.5 79.6 -59.3 -36.1 -32.6 25.4 22.6 134 46 B S H <<5S+ 0 0 39 -4,-1.0 4,-0.4 -3,-0.6 -1,-0.3 0.811 86.8 60.4 -40.7 -34.8 -32.6 25.3 26.4 135 47 B H T <<5S+ 0 0 156 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.815 101.5 55.7 -65.3 -30.0 -34.0 21.8 25.9 136 48 B Q T <45S- 0 0 101 -3,-3.7 -2,-0.2 -4,-0.4 -1,-0.1 0.996 137.4 -6.3 -64.9 -77.5 -30.8 20.8 24.1 137 49 B L T <5S- 0 0 46 -4,-0.7 -3,-0.2 -22,-0.0 -2,-0.2 0.681 94.7-150.8 -92.8 -21.7 -28.1 21.7 26.6 138 50 B N < + 0 0 104 -5,-0.7 2,-0.3 -4,-0.4 -3,-0.1 0.677 45.7 99.7 54.8 130.8 -30.5 23.3 29.1 139 51 B L S S- 0 0 133 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.878 75.2 -8.4 166.2-130.2 -29.1 26.1 31.3 140 52 B S >> - 0 0 70 -2,-0.3 3,-2.7 1,-0.2 4,-1.1 -0.899 47.1-145.8-106.5 120.4 -29.2 29.9 31.2 141 53 B Q H 3> S+ 0 0 133 -2,-0.6 4,-2.9 1,-0.3 3,-0.4 0.875 101.8 64.2 -47.1 -42.1 -30.7 31.5 28.2 142 54 B S H 3> S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.803 98.4 56.8 -53.4 -29.3 -28.2 34.3 28.7 143 55 B N H <> S+ 0 0 98 -3,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.932 111.2 39.6 -69.0 -46.7 -25.5 31.7 28.0 144 56 B V H X S+ 0 0 26 -4,-1.1 4,-3.1 -3,-0.4 5,-0.3 0.952 113.0 53.7 -67.7 -50.8 -26.9 30.7 24.6 145 57 B S H < S+ 0 0 65 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.791 109.7 52.8 -54.5 -27.6 -27.8 34.3 23.6 146 58 B H H >X S+ 0 0 132 -4,-1.0 4,-0.7 -5,-0.3 3,-0.7 0.962 114.9 36.4 -73.3 -54.1 -24.1 35.1 24.4 147 59 B Q H >X S+ 0 0 46 -4,-2.0 3,-2.5 1,-0.2 4,-1.5 0.967 108.2 62.9 -63.4 -54.3 -22.6 32.4 22.2 148 60 B L H 3< S+ 0 0 20 -4,-3.1 4,-0.4 1,-0.3 -1,-0.2 0.729 100.9 58.8 -43.8 -21.4 -25.1 32.6 19.4 149 61 B K H <> S+ 0 0 146 -3,-0.7 4,-0.6 -5,-0.3 -1,-0.3 0.847 100.4 52.9 -78.6 -35.7 -23.7 36.2 19.2 150 62 B L H XX S+ 0 0 98 -3,-2.5 3,-1.6 -4,-0.7 4,-0.7 0.933 106.2 51.7 -65.1 -46.8 -20.1 34.9 18.5 151 63 B L H 3X>S+ 0 0 19 -4,-1.5 5,-1.1 1,-0.3 6,-1.0 0.715 103.6 61.7 -62.9 -19.2 -21.2 32.7 15.7 152 64 B K H 345S+ 0 0 125 -4,-0.4 -1,-0.3 -5,-0.4 -2,-0.2 0.715 93.7 62.3 -79.1 -21.3 -22.9 35.8 14.2 153 65 B S H <<5S+ 0 0 93 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.777 105.3 46.3 -73.9 -26.6 -19.6 37.6 14.0 154 66 B V H <5S- 0 0 48 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.733 109.4-123.8 -86.0 -24.8 -18.3 35.0 11.5 155 67 B H T <5S+ 0 0 133 -4,-0.8 -3,-0.2 2,-0.1 -2,-0.1 0.510 76.3 124.2 92.6 6.8 -21.5 35.1 9.5 156 68 B L S -C 165 0B 136 3,-0.7 2,-1.6 -2,-0.4 3,-1.2 -0.613 69.5 -58.9-149.1 83.0 -41.1 37.5 13.0 163 75 B G T 3 S- 0 0 81 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.618 115.3 -29.4 83.3 -86.7 -43.6 39.4 15.1 164 76 B Q T 3 S+ 0 0 196 -2,-1.6 2,-0.5 1,-0.1 -1,-0.2 0.209 118.4 89.4-148.3 10.5 -41.8 39.5 18.4 165 77 B S E < - C 0 162B 73 -3,-1.2 2,-0.9 -36,-0.0 -3,-0.7 -0.965 68.4-136.2-120.2 126.4 -39.7 36.3 18.4 166 78 B M E - C 0 161B 124 -2,-0.5 2,-0.3 -5,-0.1 -36,-0.3 -0.693 24.9-162.5 -82.7 107.8 -36.2 36.1 17.0 167 79 B I E - C 0 160B 53 -2,-0.9 -7,-1.8 -7,-0.7 2,-0.3 -0.695 1.7-151.8 -92.6 143.0 -35.9 33.0 14.9 168 80 B Y E +BC 128 159B 36 -40,-0.7 -40,-0.5 -2,-0.3 2,-0.3 -0.819 21.4 157.2-113.7 154.0 -32.6 31.5 13.9 169 81 B S E - C 0 158B 40 -11,-1.4 -11,-1.2 -2,-0.3 -45,-0.1 -0.966 42.4 -71.1-161.9 172.8 -31.6 29.4 10.9 170 82 B L - 0 0 53 -2,-0.3 -13,-0.1 -47,-0.2 3,-0.1 -0.067 37.9-123.3 -65.4 172.6 -28.7 28.3 8.7 171 83 B D S S- 0 0 36 -15,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.873 73.3 -50.4 -86.2 -42.6 -27.0 30.7 6.2 172 84 B D S S- 0 0 75 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 -0.721 72.1 -62.7-162.9-146.7 -27.5 28.7 3.1 173 85 B I S > S+ 0 0 128 -2,-0.2 4,-0.7 2,-0.1 5,-0.1 0.164 112.8 76.3-107.4 15.7 -27.1 25.2 1.6 174 86 B H H > S+ 0 0 43 2,-0.1 4,-2.4 3,-0.1 5,-0.1 0.860 92.6 47.2 -91.4 -43.7 -23.3 25.2 2.0 175 87 B V H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.920 108.2 56.9 -64.2 -44.6 -23.1 24.6 5.7 176 88 B A H > S+ 0 0 42 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.945 111.1 42.4 -51.5 -54.4 -25.6 21.8 5.6 177 89 B T H X S+ 0 0 54 -4,-0.7 4,-2.2 2,-0.2 5,-0.4 0.963 110.9 55.7 -58.0 -54.9 -23.5 19.8 3.0 178 90 B M H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.921 108.1 48.0 -42.4 -59.1 -20.2 20.6 4.8 179 91 B L H X S+ 0 0 53 -4,-2.6 4,-1.6 2,-0.2 -1,-0.3 0.900 116.4 46.0 -50.5 -45.0 -21.5 19.1 8.0 180 92 B K H >X S+ 0 0 154 -4,-2.0 4,-1.5 -5,-0.3 3,-0.6 0.999 109.5 48.8 -61.8 -73.5 -22.7 16.1 6.1 181 93 B Q H >X S+ 0 0 32 -4,-2.2 4,-2.3 1,-0.3 3,-0.8 0.836 107.3 61.7 -33.7 -46.8 -19.7 15.3 3.9 182 94 B A H >X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.4 3,-0.6 0.952 107.1 39.9 -46.9 -64.1 -17.6 15.6 7.1 183 95 B I H