==== 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 TOXIN 30-JUN-05 2BVL . COMPND 2 MOLECULE: TOXIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR D.J.REINERT,T.JANK,K.AKTORIES,G.E.SCHULZ . 543 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.7 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 . 1 0.2 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 . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 0 0 2 0 1 0 0 1 4 0 1 3 1 0 0 1 2 0 0 0 0 1 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 0 188 0, 0.0 84,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.1 23.1 24.5 -30.3 2 2 A S - 0 0 101 1,-0.1 2,-0.2 83,-0.0 3,-0.1 -0.298 360.0-117.6 -53.1 144.2 24.9 21.8 -28.3 3 3 A L - 0 0 29 1,-0.2 -1,-0.1 79,-0.1 76,-0.0 -0.652 47.4 -64.4 -92.3 163.0 28.3 22.9 -27.1 4 4 A V - 0 0 19 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.168 45.4-137.4 -51.6 147.2 31.4 21.1 -28.2 5 5 A N > - 0 0 64 -3,-0.1 4,-1.9 1,-0.0 5,-0.1 -0.333 37.1 -90.0 -87.8 179.8 32.2 17.6 -27.2 6 6 A R H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 125.4 48.3 -54.8 -53.1 35.7 16.3 -26.1 7 7 A K H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 110.0 51.5 -59.4 -44.9 36.9 15.4 -29.7 8 8 A Q H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 111.5 48.4 -59.3 -40.7 35.8 18.8 -31.1 9 9 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.837 108.3 53.6 -68.9 -33.1 37.7 20.6 -28.3 10 10 A E H < S+ 0 0 32 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.868 109.5 49.4 -68.6 -35.7 40.8 18.4 -28.9 11 11 A K H >< S+ 0 0 168 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.963 113.2 47.1 -62.3 -53.2 40.7 19.4 -32.6 12 12 A M H 3< S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.4 37.3 -50.7 -53.8 40.4 23.1 -31.7 13 13 A A T 3< S+ 0 0 0 -4,-2.5 -1,-0.2 58,-0.1 -2,-0.2 0.245 88.3 135.4 -93.8 12.6 43.2 23.1 -29.1 14 14 A N < + 0 0 111 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.1 -0.309 27.3 177.9 -62.4 137.8 45.5 20.8 -31.0 15 15 A V > - 0 0 39 3,-0.3 3,-2.0 -2,-0.0 53,-0.1 -0.919 36.2-111.8-144.3 117.4 49.2 21.6 -31.2 16 16 A R T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.162 95.8 7.0 -56.6 138.5 51.3 19.1 -33.1 17 17 A F T 3 S+ 0 0 180 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.485 97.5 120.0 69.0 9.5 53.8 17.2 -30.9 18 18 A R < - 0 0 90 -3,-2.0 -3,-0.3 3,-0.0 -1,-0.2 -0.919 58.4-135.6-105.9 127.7 52.5 18.6 -27.6 19 19 A T - 0 0 118 -2,-0.5 2,-0.6 1,-0.1 -3,-0.0 -0.436 30.9 -93.9 -80.7 154.2 51.2 16.1 -25.1 20 20 A Q - 0 0 79 -2,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.570 45.6-141.9 -66.8 116.0 48.0 16.6 -23.3 21 21 A E > - 0 0 21 -2,-0.6 4,-3.1 1,-0.1 5,-0.2 -0.399 22.3-107.4 -74.5 160.1 49.1 18.2 -20.0 22 22 A D H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.912 121.5 47.6 -57.6 -47.2 47.3 17.2 -16.8 23 23 A E H > S+ 0 0 43 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.786 113.7 48.8 -69.5 -27.4 45.4 20.5 -16.5 24 24 A Y H >> S+ 0 0 0 -3,-0.2 4,-1.6 2,-0.2 3,-0.5 0.919 110.9 49.6 -69.5 -48.0 44.4 20.2 -20.2 25 25 A V H 3X S+ 0 0 38 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.862 104.4 60.7 -57.4 -39.8 43.3 16.6 -19.7 26 26 A A H 3X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.839 104.2 47.8 -57.8 -40.6 41.2 17.7 -16.7 27 27 A I H < S+ 0 0 89 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.873 104.2 56.6 -50.1 -44.8 31.3 14.3 -17.9 34 34 A Y H >< S+ 0 0 17 -4,-1.7 3,-1.2 1,-0.3 -1,-0.2 0.868 104.0 52.8 -59.8 -37.3 29.1 17.4 -18.7 35 35 A H T 3< S+ 0 0 58 -4,-1.5 -1,-0.3 -3,-0.3 3,-0.3 0.536 102.9 59.0 -78.1 -6.7 27.8 15.6 -21.8 36 36 A N T < S+ 0 0 129 -3,-1.4 3,-0.3 -4,-0.4 -1,-0.3 0.154 83.1 89.4 -99.3 15.3 26.8 12.6 -19.6 37 37 A M X + 0 0 25 -3,-1.2 3,-2.4 1,-0.2 -1,-0.2 0.122 38.6 130.1-106.3 21.9 24.5 14.7 -17.4 38 38 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.835 77.9 45.7 -42.5 -45.3 21.2 14.4 -19.3 39 39 A E T 3 S+ 0 0 188 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.403 93.5 101.5 -87.0 1.6 19.3 13.5 -16.1 40 40 A N S < S- 0 0 63 -3,-2.4 2,-0.1 1,-0.1 -3,-0.0 -0.363 79.5 -94.8 -81.5 163.1 20.8 16.1 -13.8 41 41 A T > - 0 0 76 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.340 33.4-113.3 -67.4 156.1 19.2 19.4 -12.7 42 42 A V H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 120.1 54.3 -55.1 -43.3 20.0 22.6 -14.6 43 43 A V H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 105.7 51.9 -61.2 -41.2 21.8 23.9 -11.5 44 44 A E H > S+ 0 0 89 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.914 111.9 46.4 -60.3 -44.4 23.9 20.7 -11.4 45 45 A K H X S+ 0 0 32 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.899 110.5 52.7 -65.1 -41.6 24.9 21.3 -15.1 46 46 A Y H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.944 108.7 50.5 -57.2 -48.3 25.6 25.0 -14.4 47 47 A L H X S+ 0 0 73 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.811 109.4 52.0 -60.5 -31.6 27.9 24.0 -11.5 48 48 A K H X S+ 0 0 45 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.941 109.3 47.6 -68.9 -50.7 29.7 21.6 -13.9 49 49 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.903 109.4 56.4 -54.7 -41.7 30.2 24.3 -16.5 50 50 A K H X S+ 0 0 56 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.908 110.0 43.5 -56.3 -45.2 31.5 26.5 -13.7 51 51 A D H X S+ 0 0 80 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.899 111.5 53.4 -68.9 -40.8 34.1 23.9 -12.8 52 52 A I H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.914 111.1 48.9 -56.2 -43.0 35.0 23.3 -16.5 53 53 A N H X S+ 0 0 7 -4,-2.9 4,-2.1 -5,-0.2 3,-0.2 0.932 109.8 49.4 -62.7 -48.4 35.5 27.1 -16.6 54 54 A S H X S+ 0 0 53 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 110.1 51.3 -59.0 -40.1 37.7 27.2 -13.6 55 55 A L H X S+ 0 0 38 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.808 108.4 53.4 -65.1 -30.7 39.9 24.3 -14.9 56 56 A T H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.909 106.6 50.1 -71.6 -44.8 40.3 26.2 -18.2 57 57 A D H X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.915 109.9 52.1 -57.8 -45.9 41.6 29.3 -16.4 58 58 A I H X S+ 0 0 86 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.910 110.1 48.1 -54.4 -46.7 44.1 27.2 -14.5 59 59 A C H X S+ 0 0 2 -4,-1.8 4,-2.0 -36,-0.2 -1,-0.2 0.890 111.3 50.9 -64.4 -39.7 45.4 25.6 -17.7 60 60 A I H < S+ 0 0 27 -4,-2.1 6,-0.2 1,-0.2 -1,-0.2 0.905 114.8 42.0 -66.0 -43.9 45.7 29.0 -19.3 61 61 A D H < S+ 0 0 139 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.817 111.6 55.3 -72.9 -32.7 47.6 30.5 -16.4 62 62 A T H < S+ 0 0 67 -4,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.888 121.5 27.7 -67.6 -40.0 49.8 27.4 -16.0 63 63 A Y S >< S+ 0 0 72 -4,-2.0 3,-1.2 -5,-0.2 -1,-0.3 -0.757 70.8 169.2-125.4 83.9 51.0 27.5 -19.6 64 64 A K T 3 S+ 0 0 154 -3,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.711 77.4 46.4 -75.8 -21.4 50.9 31.1 -20.7 65 65 A K T 3 S+ 0 0 188 4,-0.0 -1,-0.3 3,-0.0 -5,-0.0 0.305 85.3 137.5 -99.2 10.0 52.7 30.7 -24.0 66 66 A S X - 0 0 11 -3,-1.2 3,-1.5 -6,-0.2 4,-0.4 -0.282 59.2-138.5 -65.6 136.1 50.7 27.6 -25.1 67 67 A G T 3 S+ 0 0 53 1,-0.3 4,-0.3 2,-0.1 -1,-0.1 0.514 103.5 66.2 -63.5 -5.0 49.5 27.1 -28.6 68 68 A R T 3> S+ 0 0 4 -5,-0.2 4,-2.1 1,-0.1 -1,-0.3 0.676 78.7 80.3 -89.1 -22.2 46.3 25.9 -26.9 69 69 A N H <> S+ 0 0 8 -3,-1.5 4,-2.9 1,-0.2 5,-0.2 0.837 84.5 56.1 -64.7 -41.8 45.3 29.2 -25.3 70 70 A K H > S+ 0 0 186 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.938 115.7 40.9 -51.7 -48.7 43.7 30.9 -28.3 71 71 A A H > S+ 0 0 15 -4,-0.3 4,-2.6 -3,-0.2 -2,-0.2 0.833 112.3 55.0 -71.5 -32.0 41.4 27.8 -28.5 72 72 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.879 108.2 48.7 -68.8 -36.1 40.9 27.6 -24.8 73 73 A K H X S+ 0 0 106 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.885 110.9 50.5 -69.0 -40.7 39.7 31.3 -24.7 74 74 A K H >X S+ 0 0 86 -4,-1.8 4,-1.7 -5,-0.2 3,-0.8 0.923 107.2 55.1 -55.6 -47.0 37.4 30.5 -27.6 75 75 A F H 3X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.852 102.1 57.2 -56.8 -39.0 36.2 27.5 -25.5 76 76 A K H 3X S+ 0 0 50 -4,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.795 103.8 52.0 -61.0 -34.0 35.4 29.9 -22.6 77 77 A E H X S+ 0 0 7 -4,-3.2 4,-0.9 1,-0.2 3,-0.5 0.921 114.6 48.7 -51.0 -49.9 20.8 25.9 -20.4 87 87 A K H 3< S+ 0 0 2 -4,-3.0 3,-0.2 1,-0.2 -1,-0.2 0.873 115.2 43.0 -59.8 -41.7 18.9 29.0 -19.1 88 88 A N H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.578 116.2 43.8 -87.5 -9.4 16.7 29.3 -22.2 89 89 A N H << S+ 0 0 98 -4,-1.3 2,-0.2 -3,-0.5 -1,-0.2 0.470 101.2 60.4-117.1 -4.4 15.7 25.6 -22.7 90 90 A N < + 0 0 58 -4,-0.9 2,-0.2 -3,-0.2 -1,-0.2 -0.506 68.8 171.3-129.4 66.5 14.9 24.2 -19.3 91 91 A L - 0 0 66 -2,-0.2 278,-0.2 -3,-0.2 -3,-0.1 -0.509 13.5-168.3 -87.6 138.5 12.0 26.3 -18.0 92 92 A T E -A 368 0A 52 276,-2.6 276,-1.9 -2,-0.2 -2,-0.0 -0.908 37.7 -83.0-121.3 154.3 10.0 25.5 -14.9 93 93 A P E -A 367 0A 101 0, 0.0 2,-0.5 0, 0.0 274,-0.3 -0.228 37.2-127.9 -58.6 137.1 6.7 27.1 -13.8 94 94 A V - 0 0 5 272,-2.7 272,-0.4 296,-0.1 296,-0.1 -0.765 33.3-108.6 -82.5 125.7 6.8 30.5 -12.0 95 95 A E - 0 0 64 -2,-0.5 2,-2.4 294,-0.2 294,-0.1 -0.303 32.2-113.7 -55.0 135.3 4.8 30.3 -8.7 96 96 A K S S+ 0 0 58 186,-0.1 30,-2.9 28,-0.1 2,-0.4 -0.377 72.0 126.3 -79.0 66.0 1.6 32.3 -9.1 97 97 A N E -b 126 0B 23 -2,-2.4 186,-3.1 28,-0.2 2,-0.5 -0.987 44.7-159.8-124.4 131.4 2.5 35.0 -6.6 98 98 A L E -bc 127 283B 0 28,-2.7 30,-3.0 -2,-0.4 2,-0.5 -0.960 15.7-160.6-104.0 126.3 2.6 38.7 -7.0 99 99 A H E +bc 128 284B 0 184,-2.7 186,-2.4 -2,-0.5 2,-0.3 -0.948 13.3 174.6-112.5 118.3 4.7 40.4 -4.3 100 100 A F E -b 129 0B 0 28,-3.4 30,-2.9 -2,-0.5 2,-0.4 -0.790 16.7-148.0-109.0 158.8 4.3 44.1 -3.5 101 101 A V E +b 130 0B 7 184,-0.4 186,-0.4 -2,-0.3 2,-0.2 -0.999 24.1 162.0-130.0 130.4 6.1 45.9 -0.7 102 102 A W + 0 0 55 28,-3.0 2,-0.3 -2,-0.4 30,-0.2 -0.749 18.5 159.9-145.9 102.7 4.8 48.8 1.4 103 103 A I + 0 0 6 -2,-0.2 33,-0.1 28,-0.2 166,-0.1 -0.816 44.4 42.2-121.5 155.7 6.6 49.4 4.7 104 104 A G S S- 0 0 1 -2,-0.3 35,-3.2 28,-0.3 36,-0.4 0.359 109.6 -3.7 96.7 -2.3 7.0 52.3 7.1 105 105 A G S S- 0 0 0 33,-0.2 32,-0.1 34,-0.1 2,-0.1 -0.988 95.4 -33.3 169.2-179.4 3.5 53.6 7.2 106 106 A Q - 0 0 53 30,-0.3 2,-0.3 -2,-0.3 122,-0.1 -0.412 56.1-125.9 -65.5 136.2 -0.0 53.6 6.0 107 107 A I - 0 0 2 121,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.660 25.9-128.3 -82.8 136.9 -0.6 52.7 2.3 108 108 A N > - 0 0 90 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.409 18.0-111.3 -87.0 166.0 -2.5 55.2 0.3 109 109 A D H > S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.858 114.7 58.8 -62.6 -40.2 -5.6 54.6 -1.9 110 110 A T H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 104.7 50.5 -59.7 -39.2 -3.7 55.2 -5.1 111 111 A A H > S+ 0 0 9 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.895 112.4 47.9 -62.5 -38.2 -1.2 52.5 -4.3 112 112 A I H X S+ 0 0 12 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.916 108.3 54.2 -70.0 -41.6 -4.1 50.1 -3.7 113 113 A N H X S+ 0 0 37 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.834 108.7 48.5 -58.2 -39.7 -5.8 51.2 -6.9 114 114 A Y H >X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 3,-1.0 0.947 112.4 50.1 -63.4 -47.7 -2.6 50.3 -8.9 115 115 A I H 3X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.3 3,-0.3 0.874 105.2 56.6 -57.7 -42.9 -2.5 46.9 -7.0 116 116 A N H 3X S+ 0 0 45 -4,-2.9 4,-3.0 1,-0.2 -1,-0.3 0.734 97.2 62.2 -64.6 -23.4 -6.2 46.2 -7.8 117 117 A Q H X S+ 0 0 1 -4,-1.1 4,-1.0 -3,-0.3 3,-1.0 0.944 115.2 47.9 -61.5 -54.2 -3.2 43.6 -11.3 119 119 A K H >< S+ 0 0 52 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.941 108.0 56.6 -51.3 -49.8 -5.6 41.7 -9.1 120 120 A D H 3< S+ 0 0 94 -4,-3.0 -1,-0.2 1,-0.3 3,-0.2 0.741 116.5 34.3 -58.1 -24.8 -8.4 42.4 -11.5 121 121 A V H << S+ 0 0 11 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.415 119.1 49.2-114.9 2.3 -6.6 40.8 -14.4 122 122 A N X< + 0 0 2 -3,-1.2 3,-1.9 -4,-1.0 -1,-0.2 -0.461 56.7 154.9-138.0 60.3 -4.7 38.0 -12.7 123 123 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 0.726 72.3 64.0 -66.2 -22.6 -7.3 36.2 -10.5 124 124 A D T 3 S+ 0 0 80 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.335 90.7 92.1 -78.4 5.2 -5.2 33.0 -10.6 125 125 A Y S < S- 0 0 17 -3,-1.9 2,-0.5 -6,-0.2 -28,-0.2 -0.875 71.6-137.7-109.6 133.6 -2.5 34.9 -8.7 126 126 A N E -b 97 0B 87 -30,-2.9 -28,-2.7 -2,-0.4 2,-0.5 -0.762 26.7-146.3 -81.5 129.7 -2.0 35.1 -4.9 127 127 A V E -b 98 0B 12 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.881 15.5-171.3-108.1 129.7 -1.1 38.6 -3.9 128 128 A N E -b 99 0B 12 -30,-3.0 -28,-3.4 -2,-0.5 2,-0.6 -0.967 8.2-171.2-110.9 128.8 1.2 39.7 -1.1 129 129 A V E -bd 100 237B 2 107,-2.1 109,-2.0 -2,-0.4 -28,-0.2 -0.891 26.0-145.9-112.5 95.5 1.5 43.3 0.1 130 130 A F E +bd 101 238B 1 -30,-2.9 -28,-3.0 -2,-0.6 2,-0.3 -0.395 28.1 163.3 -65.2 132.3 4.4 43.0 2.5 131 131 A Y E - 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