==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 10-DEC-08 3FHZ . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.T.CHERNEY,M.M.CHERNEY,C.R.GAREN,M.N.G.JAMES,TB STRUCTURAL . 958 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 73.4 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 . 153 16.0 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 . 12 1.3 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 . 63 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 0 0 0 0 3 9 6 9 6 0 3 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 . 3 3 6 0 18 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 . 6 0 3 3 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 16 A A > 0 0 140 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -91.5 52.4 38.6 -34.8 2 17 A N T >> + 0 0 108 1,-0.2 3,-1.4 2,-0.2 4,-1.4 0.731 360.0 85.1 -66.3 -23.3 53.6 35.8 -32.6 3 18 A R H 3> S+ 0 0 125 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.698 89.6 49.1 -57.0 -21.9 50.3 35.6 -30.8 4 19 A A H <> S+ 0 0 66 -3,-1.1 4,-0.7 2,-0.2 -1,-0.3 0.675 105.0 56.2 -92.9 -20.5 48.8 33.4 -33.5 5 20 A G H <> S+ 0 0 47 -3,-1.4 4,-0.6 -4,-0.3 -2,-0.2 0.722 102.1 59.0 -79.4 -23.2 51.8 30.9 -33.5 6 21 A R H >X S+ 0 0 22 -4,-1.4 4,-1.2 1,-0.2 3,-1.1 0.909 99.5 55.2 -69.6 -44.0 51.2 30.3 -29.8 7 22 A Q H 3X S+ 0 0 22 -4,-0.7 4,-2.2 1,-0.3 -1,-0.2 0.825 100.8 58.8 -61.8 -34.0 47.7 29.1 -30.2 8 23 A A H 3X S+ 0 0 70 -4,-0.7 4,-0.9 1,-0.2 -1,-0.3 0.773 106.7 48.9 -66.0 -25.7 48.8 26.4 -32.7 9 24 A R H < S+ 0 0 14 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.915 109.9 48.2 -54.8 -46.2 49.2 20.5 -25.9 14 29 A L H >< S+ 0 0 8 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.878 102.3 61.1 -64.6 -40.8 45.4 19.9 -25.3 15 30 A S T 3< S+ 0 0 98 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.248 119.0 29.5 -74.5 16.7 45.2 16.9 -27.7 16 31 A S T < S+ 0 0 98 -3,-1.2 2,-0.3 1,-0.2 -1,-0.3 0.147 113.5 61.8-161.2 24.5 47.7 15.1 -25.6 17 32 A A S < S- 0 0 34 -3,-1.4 2,-2.0 2,-0.1 -1,-0.2 -0.948 72.5-125.4-158.6 135.5 47.3 16.4 -22.0 18 33 A Q - 0 0 158 -2,-0.3 2,-0.8 -3,-0.1 -4,-0.1 -0.551 36.1-166.0 -79.0 77.2 44.5 16.4 -19.4 19 34 A V - 0 0 2 -2,-2.0 44,-1.7 44,-0.4 3,-0.1 -0.567 10.9-179.2 -73.3 107.0 44.6 20.2 -18.9 20 35 A R - 0 0 126 -2,-0.8 2,-0.2 42,-0.2 -1,-0.2 0.963 59.5 -3.2 -69.9 -57.9 42.7 20.8 -15.7 21 36 A S S S- 0 0 24 41,-0.1 4,-0.4 42,-0.0 -1,-0.1 -0.783 71.2-101.2-136.0 174.8 42.9 24.6 -15.4 22 37 A Q S > S+ 0 0 34 -2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.804 116.6 59.7 -72.3 -31.1 44.3 27.7 -17.0 23 38 A N H >> S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.950 104.4 49.3 -58.6 -50.1 47.1 28.0 -14.5 24 39 A E H 3> S+ 0 0 75 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.608 106.4 58.7 -67.7 -11.7 48.4 24.5 -15.4 25 40 A L H 3> S+ 0 0 0 -3,-0.5 4,-0.9 -4,-0.4 -1,-0.3 0.735 100.3 54.8 -86.8 -26.7 48.2 25.7 -19.0 26 41 A A H < S+ 0 0 0 -4,-0.9 3,-1.4 2,-0.1 4,-0.4 0.854 110.6 57.5 -87.8 -42.6 53.7 26.5 -22.0 30 45 A A H >< S+ 0 0 47 -4,-2.7 3,-2.4 1,-0.3 -2,-0.2 0.960 108.1 43.8 -52.1 -62.6 56.3 27.9 -19.6 31 46 A A T 3< S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.3 -3,-0.1 0.446 111.9 60.1 -65.7 3.4 58.5 24.8 -19.5 32 47 A E T < S- 0 0 63 -3,-1.4 -1,-0.3 2,-0.4 -2,-0.2 0.423 120.7-103.7-109.8 -4.3 57.9 24.7 -23.3 33 48 A G S < S+ 0 0 61 -3,-2.4 2,-0.2 -4,-0.4 -3,-0.1 -0.421 93.2 97.0 114.7 -56.1 59.5 28.1 -24.0 34 49 A I - 0 0 58 -5,-0.3 2,-0.4 -2,-0.2 -2,-0.4 -0.502 56.2-166.6 -71.5 132.6 56.4 30.2 -24.6 35 50 A E + 0 0 141 -2,-0.2 2,-0.2 -3,-0.1 -8,-0.1 -0.977 18.5 143.7-131.7 125.2 55.4 32.2 -21.5 36 51 A V - 0 0 29 -2,-0.4 2,-0.3 -10,-0.2 -6,-0.1 -0.800 40.1 -99.2-142.8-176.2 52.1 34.0 -20.8 37 52 A T >> - 0 0 84 -2,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.804 32.0-109.6-115.0 156.2 49.7 34.8 -18.0 38 53 A Q H 3> S+ 0 0 90 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.864 112.4 61.7 -46.5 -47.5 46.3 33.3 -17.0 39 54 A A H 3> S+ 0 0 41 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.873 106.8 42.8 -50.1 -46.7 44.4 36.4 -18.1 40 55 A T H X> S+ 0 0 35 -3,-0.9 4,-1.8 1,-0.2 3,-0.6 0.833 107.7 58.1 -75.8 -34.2 45.4 36.1 -21.8 41 56 A L H 3X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.3 5,-0.4 0.915 99.3 59.8 -60.6 -43.1 45.0 32.3 -22.0 42 57 A S H 3X S+ 0 0 45 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.826 107.3 49.0 -50.5 -32.4 41.4 32.8 -21.0 43 58 A R H < S+ 0 0 52 -4,-1.1 3,-0.7 -5,-0.4 -1,-0.2 0.941 114.6 29.1 -48.3 -57.9 37.8 31.9 -25.9 47 62 A E H 3< S+ 0 0 112 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.567 111.5 68.6 -85.6 -9.7 38.4 32.5 -29.6 48 63 A L H 3< S- 0 0 42 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.537 104.5-125.0 -86.3 -6.8 39.9 29.0 -30.1 49 64 A G << + 0 0 32 -4,-0.7 495,-0.2 -3,-0.7 -3,-0.1 0.246 58.9 149.7 83.7 -13.5 36.5 27.5 -29.6 50 65 A A - 0 0 0 -5,-0.5 2,-0.3 -6,-0.2 -1,-0.2 -0.091 23.6-172.3 -53.0 150.2 38.0 25.3 -26.8 51 66 A V E -A 64 0A 3 13,-2.0 13,-2.4 11,-0.1 2,-1.0 -0.903 31.6-107.1-141.0 167.6 35.7 24.3 -24.0 52 67 A K E +A 63 0A 72 490,-0.3 490,-0.4 -2,-0.3 11,-0.3 -0.735 45.9 178.8-103.2 86.5 35.9 22.5 -20.6 53 68 A L E +A 62 0A 5 9,-1.7 9,-3.2 -2,-1.0 2,-0.3 -0.409 3.0 176.9 -85.4 160.9 34.3 19.1 -21.1 54 69 A R - 0 0 33 7,-0.2 508,-0.2 485,-0.2 511,-0.1 -0.989 29.3-100.4-159.7 156.5 33.9 16.3 -18.6 55 70 A G - 0 0 5 -2,-0.3 3,-0.4 3,-0.2 512,-0.2 0.073 51.9 -88.4 -65.5-175.1 32.5 12.9 -18.1 56 71 A A S S+ 0 0 13 552,-1.0 483,-0.7 510,-0.5 484,-0.2 0.822 128.3 9.7 -70.0 -31.1 29.2 12.2 -16.3 57 72 A D S S+ 0 0 18 510,-1.5 512,-0.5 509,-0.3 511,-0.3 -0.084 94.4 127.0-134.7 33.0 31.0 11.9 -12.9 58 73 A G - 0 0 25 509,-0.5 3,-0.4 -3,-0.4 -3,-0.2 -0.081 58.1-139.0 -92.5 34.1 34.4 13.2 -14.1 59 74 A G + 0 0 30 -2,-0.2 -1,-0.2 1,-0.2 480,-0.1 -0.155 68.8 1.1 56.8-131.6 34.9 16.0 -11.5 60 75 A T S S- 0 0 79 1,-0.2 -1,-0.2 -6,-0.0 2,-0.2 0.950 94.9-131.9 -60.9 -61.3 36.3 19.3 -12.7 61 76 A G - 0 0 2 -3,-0.4 2,-0.3 -43,-0.0 -7,-0.2 -0.634 6.6 -99.9 128.9 173.8 36.9 18.8 -16.4 62 77 A I E -A 53 0A 25 -9,-3.2 -9,-1.7 -2,-0.2 2,-0.4 -0.986 26.2-116.0-137.1 143.0 39.4 19.2 -19.2 63 78 A Y E +A 52 0A 29 -44,-1.7 -44,-0.4 -2,-0.3 2,-0.3 -0.668 44.6 162.4 -79.1 126.0 39.9 21.8 -22.0 64 79 A V E -A 51 0A 37 -13,-2.4 -13,-2.0 -2,-0.4 -53,-0.1 -0.992 39.8-112.8-145.2 151.3 39.5 20.3 -25.5 65 80 A V - 0 0 63 -2,-0.3 -15,-0.1 -15,-0.2 -16,-0.1 -0.750 37.4-117.0 -89.0 119.7 38.9 21.6 -29.0 66 81 A P - 0 0 36 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.255 30.3-160.5 -52.4 134.4 35.5 20.7 -30.5 67 82 A E + 0 0 154 3,-0.1 0, 0.0 4,-0.0 0, 0.0 0.853 67.7 6.4 -86.9 -99.0 35.8 18.4 -33.5 68 83 A D S S- 0 0 137 2,-0.1 2,-0.0 3,-0.1 0, 0.0 0.948 120.0 -67.4 -54.3 -60.5 33.0 18.1 -36.1 69 84 A G S S+ 0 0 46 1,-0.3 3,-0.0 0, 0.0 0, 0.0 -0.091 108.8 31.4-156.0 -99.0 30.7 20.8 -34.7 70 85 A S - 0 0 76 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 -0.690 59.5-152.4 -81.9 128.1 28.8 20.7 -31.4 71 86 A P S S+ 0 0 22 0, 0.0 492,-0.8 0, 0.0 2,-0.4 0.838 80.3 29.8 -67.6 -36.0 30.7 18.7 -28.7 72 87 A V - 0 0 11 490,-0.1 2,-0.8 -3,-0.0 490,-0.1 -0.989 61.0-155.8-132.7 133.1 27.6 17.7 -26.8 73 88 A R - 0 0 132 -2,-0.4 484,-1.7 487,-0.4 487,-0.1 -0.865 31.3-163.2-105.7 97.9 24.0 17.1 -27.9 74 89 A G B -B 556 0B 21 -2,-0.8 480,-0.0 482,-0.2 431,-0.0 0.055 35.7 -40.1 -76.0-176.2 21.9 17.7 -24.8 75 90 A V S S- 0 0 36 480,-1.3 -1,-0.2 426,-0.1 482,-0.0 -0.014 74.1 -96.1 -49.4 145.4 18.4 16.8 -23.9 76 91 A S - 0 0 22 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.230 38.9 -99.3 -61.2-179.2 15.7 17.1 -26.6 77 92 A G - 0 0 44 1,-0.1 -1,-0.1 2,-0.0 429,-0.0 0.444 35.1-105.7 -83.2-141.7 13.3 19.9 -27.4 78 93 A G > - 0 0 25 41,-0.1 4,-1.4 42,-0.0 41,-0.3 0.114 60.6 -26.4-126.0-128.4 9.7 20.6 -26.6 79 94 A T H > S+ 0 0 85 40,-0.2 4,-2.1 1,-0.2 3,-0.2 0.934 121.8 52.7 -70.0 -53.4 6.2 20.6 -28.1 80 95 A D H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.818 109.4 53.3 -55.9 -32.5 6.8 21.4 -31.8 81 96 A R H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.924 105.8 51.5 -67.7 -46.8 9.2 18.5 -32.0 82 97 A M H X S+ 0 0 4 -4,-1.4 4,-3.5 33,-0.2 -2,-0.2 0.890 104.6 59.0 -55.0 -41.9 6.7 16.0 -30.5 83 98 A A H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 105.8 48.4 -54.6 -43.3 4.3 17.2 -33.2 84 99 A R H X S+ 0 0 133 -4,-1.3 4,-1.2 -3,-0.3 -2,-0.2 0.958 115.7 41.5 -64.1 -53.1 6.7 16.1 -35.9 85 100 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.5 0.915 111.2 59.3 -57.9 -44.4 7.3 12.7 -34.4 86 101 A L H X S+ 0 0 0 -4,-3.5 4,-0.6 1,-0.3 -1,-0.2 0.905 107.0 44.4 -53.6 -48.7 3.7 12.3 -33.6 87 102 A G H < S+ 0 0 33 -4,-2.0 -1,-0.3 67,-0.3 -2,-0.2 0.770 113.2 55.1 -67.1 -24.7 2.6 12.7 -37.3 88 103 A E H < S+ 0 0 60 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.891 124.0 14.3 -78.1 -42.3 5.4 10.4 -38.3 89 104 A L H < S+ 0 0 5 -4,-2.3 2,-0.7 19,-0.1 -1,-0.2 -0.092 85.6 120.1-133.5 38.2 4.6 7.3 -36.2 90 105 A L < + 0 0 15 -4,-0.6 14,-0.2 1,-0.2 3,-0.1 -0.909 29.6 176.8-104.9 113.5 1.1 7.6 -34.8 91 106 A V - 0 0 35 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.940 60.8 -12.7 -80.4 -51.5 -1.1 4.7 -35.9 92 107 A S E -C 103 0C 44 11,-1.1 11,-2.1 2,-0.0 2,-0.4 -0.998 52.0-144.2-155.4 150.0 -4.4 5.3 -34.1 93 108 A T E +C 102 0C 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.911 28.8 149.1-116.3 146.0 -6.0 7.4 -31.3 94 109 A D E -C 101 0C 43 7,-0.8 7,-2.5 -2,-0.4 2,-0.3 -0.938 20.4-153.6-159.9 175.5 -8.7 6.3 -28.9 95 110 A D E -C 100 0C 47 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.983 16.5-173.7-156.5 165.7 -9.8 7.0 -25.3 96 111 A S E > -C 99 0C 0 3,-2.3 3,-0.7 -2,-0.3 2,-0.3 -0.593 69.1 -45.3-166.5 97.7 -11.7 5.7 -22.2 97 112 A G T 3 S- 0 0 21 1,-0.2 47,-1.5 -2,-0.1 48,-0.8 -0.593 125.0 -13.4 76.7-136.8 -12.3 8.0 -19.3 98 113 A N T 3 S+ 0 0 23 -2,-0.3 40,-2.3 45,-0.3 2,-0.4 0.277 120.5 99.6 -79.7 12.0 -9.3 10.1 -18.3 99 114 A L E < -CD 96 137C 0 -3,-0.7 -3,-2.3 38,-0.2 2,-0.5 -0.858 54.7-164.1-109.2 132.8 -7.2 7.8 -20.5 100 115 A A E -CD 95 136C 0 36,-2.0 36,-2.5 -2,-0.4 2,-0.7 -0.959 13.6-151.9-109.6 129.8 -5.9 8.4 -24.0 101 116 A V E -CD 94 135C 1 -7,-2.5 -7,-0.8 -2,-0.5 2,-0.4 -0.876 11.2-170.5-110.5 107.5 -4.7 5.3 -25.9 102 117 A L E -CD 93 134C 1 32,-2.3 32,-3.1 -2,-0.7 2,-0.4 -0.773 5.3-158.3 -96.1 136.8 -2.1 5.8 -28.5 103 118 A R E +CD 92 133C 17 -11,-2.1 -12,-2.6 -2,-0.4 -11,-1.1 -0.947 15.0 176.3-115.0 135.7 -1.0 3.0 -30.9 104 119 A T - 0 0 0 28,-1.8 -14,-0.1 -2,-0.4 3,-0.1 -0.774 39.8 -78.2-127.3 170.1 2.3 3.0 -32.7 105 120 A P S > S- 0 0 10 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.382 77.8 -64.9 -62.3 154.4 4.3 0.8 -35.0 106 121 A P T 3 S- 0 0 7 0, 0.0 26,-0.2 0, 0.0 810,-0.1 -0.119 121.6 -0.4 -45.4 127.9 6.0 -2.1 -33.2 107 122 A G T 3 S+ 0 0 2 24,-0.5 806,-0.7 -3,-0.1 4,-0.5 0.150 104.3 102.4 80.0 -20.5 8.7 -0.9 -30.7 108 123 A A <> + 0 0 0 -3,-1.9 4,-1.9 1,-0.2 5,-0.3 0.631 56.7 89.8 -70.7 -12.7 8.1 2.7 -31.7 109 124 A A H > S+ 0 0 0 22,-1.9 4,-3.0 -4,-0.4 5,-0.2 0.932 84.0 46.0 -50.3 -62.6 6.1 3.2 -28.4 110 125 A H H > S+ 0 0 37 -3,-0.4 4,-2.0 20,-0.4 -1,-0.2 0.854 110.8 53.5 -55.4 -40.4 8.9 4.3 -26.1 111 126 A Y H > S+ 0 0 12 798,-0.7 4,-1.9 -4,-0.5 -1,-0.2 0.969 114.8 39.0 -59.4 -55.2 10.4 6.7 -28.5 112 127 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.900 112.4 57.6 -61.8 -43.3 7.1 8.6 -29.1 113 128 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.868 106.7 50.2 -55.5 -38.0 6.2 8.3 -25.4 114 129 A S H X S+ 0 0 7 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.943 105.5 54.0 -66.8 -48.7 9.4 10.1 -24.6 115 130 A A H X S+ 0 0 1 -4,-1.9 4,-1.2 1,-0.2 -33,-0.2 0.850 108.3 53.1 -52.9 -35.8 8.9 12.9 -27.0 116 131 A I H X>S+ 0 0 2 -4,-1.9 4,-0.6 2,-0.2 5,-0.5 0.928 107.7 48.0 -66.8 -47.9 5.5 13.4 -25.3 117 132 A D H ><5S+ 0 0 25 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.892 106.2 60.6 -57.5 -40.3 7.0 13.7 -21.8 118 133 A R H 3<5S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 96.9 58.2 -56.9 -38.6 9.6 16.2 -23.3 119 134 A A H 3<5S- 0 0 12 -4,-1.2 -1,-0.3 -3,-0.4 -40,-0.2 0.710 93.6-150.9 -67.0 -20.7 6.8 18.6 -24.3 120 135 A A T <<5 - 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