==== 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 LYASE 18-APR-03 1P3W . COMPND 2 MOLECULE: CYSTEINE DESULFURASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.CUPP-VICKERY,L.E.VICKERY,H.URBINA . 770 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 0 2 4 5 1 0 0 2 2 0 0 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 2 4 2 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 PARALLEL BRIDGES PER LADDER . 5 0 1 3 4 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 2 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 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 2 B K 0 0 134 0, 0.0 358,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.3 2.4 -68.1 -35.5 2 3 B L - 0 0 76 2,-0.1 2,-0.1 317,-0.0 3,-0.0 0.257 360.0 -20.3 53.4 172.5 5.0 -69.7 -33.2 3 4 B P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 316,-0.2 -0.256 79.3-130.6 -48.5 112.3 4.7 -69.5 -29.3 4 5 B I E -a 319 0A 8 314,-2.8 316,-3.5 1,-0.1 2,-0.9 -0.546 16.3-127.8 -70.9 126.7 2.3 -66.6 -29.0 5 6 B Y E +a 320 0A 5 -2,-0.3 347,-0.2 314,-0.2 316,-0.1 -0.677 47.2 150.3 -81.8 108.0 3.6 -64.1 -26.5 6 7 B L + 0 0 0 314,-2.3 344,-2.1 -2,-0.9 316,-0.3 -0.260 48.7 91.8-127.7 41.6 0.9 -63.4 -23.9 7 8 B D B >> +b 350 0B 1 342,-0.2 3,-1.6 314,-0.2 4,-1.3 -0.228 36.1 138.3-129.5 41.5 3.3 -62.7 -21.0 8 9 B Y T 34 + 0 0 8 342,-1.5 343,-0.1 1,-0.3 -1,-0.1 0.710 67.3 65.2 -61.0 -21.8 3.7 -58.9 -21.3 9 10 B S T 34 S+ 0 0 3 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.730 99.7 50.9 -73.6 -23.3 3.4 -58.5 -17.5 10 11 B A T <4 S- 0 0 14 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.883 135.0 -36.6 -78.2 -41.9 6.6 -60.5 -17.0 11 12 B T < - 0 0 0 -4,-1.3 -1,-0.4 194,-0.1 194,-0.2 -0.920 56.6-134.6-175.7 154.3 8.5 -58.3 -19.5 12 13 B T - 0 0 2 192,-2.5 194,-0.1 -2,-0.3 2,-0.1 -0.839 30.2-100.6-119.6 158.1 7.9 -56.4 -22.8 13 14 B P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 401,-0.2 -0.448 44.6-103.0 -72.6 147.6 9.9 -56.2 -26.0 14 15 B V - 0 0 4 399,-2.9 401,-0.4 -2,-0.1 194,-0.2 -0.606 41.2-114.3 -74.3 123.9 11.9 -53.0 -26.4 15 16 B D >> - 0 0 3 192,-2.0 4,-2.5 -2,-0.5 3,-0.5 -0.270 21.8-119.3 -56.5 141.7 10.1 -50.8 -28.9 16 17 B P H 3> S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.859 114.9 50.6 -51.1 -41.0 12.1 -50.3 -32.2 17 18 B R H 3> S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.842 109.3 50.9 -68.1 -33.8 12.2 -46.5 -31.6 18 19 B V H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.930 110.4 50.0 -68.0 -44.2 13.5 -47.0 -28.1 19 20 B A H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.904 109.9 49.1 -61.8 -43.5 16.2 -49.4 -29.3 20 21 B E H < S+ 0 0 120 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.858 110.7 50.2 -68.2 -33.1 17.4 -47.0 -32.0 21 22 B K H >< S+ 0 0 77 -4,-1.6 3,-1.4 1,-0.2 4,-0.2 0.949 110.1 51.4 -67.1 -45.6 17.6 -44.0 -29.6 22 23 B M H >< S+ 0 0 1 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.885 99.7 63.4 -56.2 -44.0 19.6 -46.2 -27.2 23 24 B M G >X S+ 0 0 52 -4,-2.0 3,-0.6 1,-0.3 4,-0.5 0.677 92.0 65.8 -58.3 -17.9 22.1 -47.2 -29.8 24 25 B Q G <4 S+ 0 0 108 -3,-1.4 7,-2.1 -4,-0.5 -1,-0.3 0.550 98.3 54.7 -82.9 -6.1 23.2 -43.6 -30.2 25 26 B F G <4 S+ 0 0 27 -3,-2.3 221,-0.4 5,-0.2 -1,-0.2 -0.285 97.9 60.6-122.1 49.9 24.6 -43.5 -26.7 26 27 B M T <4 S+ 0 0 4 -3,-0.6 375,-2.9 1,-0.2 -2,-0.1 0.600 83.2 56.9-135.2 -60.8 27.0 -46.4 -26.6 27 28 B T S >< S- 0 0 23 -4,-0.5 3,-2.0 373,-0.2 5,-0.2 -0.202 88.4 -92.8 -81.7 172.6 30.0 -46.6 -29.0 28 29 B M T 3 S+ 0 0 68 373,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.765 123.3 52.6 -51.8 -35.5 32.9 -44.2 -29.6 29 30 B D T 3 S+ 0 0 147 2,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.533 109.1 59.2 -83.7 -4.6 31.1 -42.4 -32.4 30 31 B G S < S- 0 0 18 -3,-2.0 2,-1.7 -7,-0.1 -5,-0.2 -0.419 110.2 -70.4-110.5-171.7 28.1 -41.7 -30.2 31 32 B T + 0 0 29 -7,-2.1 -3,-0.1 1,-0.2 -2,-0.1 -0.589 67.0 147.8 -84.3 80.3 27.4 -39.9 -26.9 32 33 B F + 0 0 1 -2,-1.7 -1,-0.2 -5,-0.2 -7,-0.1 0.413 28.2 128.7 -94.1 -1.7 29.2 -42.4 -24.7 33 34 B G - 0 0 1 9,-0.3 212,-0.2 -3,-0.1 10,-0.1 -0.012 66.4-110.1 -58.7 157.4 30.4 -39.9 -22.1 34 35 B N > - 0 0 12 1,-0.1 3,-2.1 364,-0.1 13,-0.2 -0.786 20.8-145.4 -86.2 121.9 29.9 -40.1 -18.4 35 36 B P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.719 98.1 64.7 -63.1 -15.7 27.4 -37.4 -17.4 36 37 B A T 3 S+ 0 0 68 207,-0.1 2,-1.5 361,-0.1 3,-0.1 0.578 74.8 98.0 -81.8 -9.7 29.3 -36.9 -14.2 37 38 B S X + 0 0 14 -3,-2.1 3,-0.6 1,-0.2 7,-0.2 -0.644 49.3 173.0 -80.4 92.5 32.4 -35.7 -16.2 38 39 B R T 3 + 0 0 139 -2,-1.5 -1,-0.2 1,-0.2 671,-0.1 0.561 62.2 67.6 -80.1 -8.5 31.8 -31.9 -15.7 39 40 B S T 3 S+ 0 0 19 669,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.593 99.7 38.4 -91.1 -9.7 35.0 -30.7 -17.3 40 41 B H S <> S- 0 0 0 -3,-0.6 4,-2.1 667,-0.1 3,-0.5 -0.906 79.7-105.7-140.1 170.7 34.5 -31.7 -20.9 41 42 B R H > S+ 0 0 46 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.780 111.0 61.1 -62.4 -37.0 32.1 -32.0 -23.8 42 43 B F H > S+ 0 0 40 1,-0.2 4,-1.4 2,-0.2 -9,-0.3 0.893 111.6 43.6 -60.6 -35.4 31.6 -35.8 -23.8 43 44 B G H > S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.945 112.6 50.7 -72.4 -48.6 30.3 -35.3 -20.3 44 45 B W H X S+ 0 0 124 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.897 110.1 49.2 -56.5 -45.6 28.1 -32.3 -21.1 45 46 B Q H X S+ 0 0 103 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.910 111.6 49.2 -62.3 -43.0 26.4 -34.0 -24.1 46 47 B A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.919 109.0 53.4 -61.8 -43.8 25.7 -37.1 -22.0 47 48 B E H X S+ 0 0 78 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.891 106.5 52.8 -59.0 -41.3 24.2 -34.9 -19.3 48 49 B E H X S+ 0 0 124 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 107.9 50.0 -61.4 -44.8 21.9 -33.2 -21.8 49 50 B A H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.909 110.6 50.7 -61.3 -41.9 20.5 -36.5 -23.0 50 51 B V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.949 110.1 49.3 -60.8 -48.0 19.9 -37.6 -19.4 51 52 B D H X S+ 0 0 72 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.863 108.8 53.3 -61.5 -36.3 18.0 -34.3 -18.6 52 53 B I H X S+ 0 0 100 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.947 112.5 43.9 -62.8 -46.9 15.9 -34.7 -21.8 53 54 B A H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.856 107.9 58.0 -66.0 -37.4 14.9 -38.2 -20.7 54 55 B R H X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.873 109.5 46.3 -61.2 -36.1 14.2 -37.2 -17.1 55 56 B N H X S+ 0 0 53 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.867 108.4 54.6 -73.6 -38.5 11.7 -34.6 -18.4 56 57 B Q H X S+ 0 0 43 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.868 111.6 45.8 -62.9 -37.4 10.1 -37.2 -20.8 57 58 B I H >X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 3,-0.6 0.944 113.2 48.6 -70.6 -47.5 9.5 -39.4 -17.8 58 59 B A H 3X>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 4,-0.5 0.846 106.7 57.8 -60.8 -36.4 8.2 -36.6 -15.6 59 60 B D H 3<5S+ 0 0 91 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.810 100.9 55.6 -66.6 -30.5 5.8 -35.4 -18.3 60 61 B L H <<5S+ 0 0 20 -4,-1.0 129,-0.5 -3,-0.6 -1,-0.2 0.915 118.5 32.9 -67.9 -41.1 4.1 -38.8 -18.5 61 62 B V H <5S- 0 0 1 -4,-1.3 130,-3.1 129,-0.1 -1,-0.2 0.282 111.8-112.1-100.8 9.9 3.3 -38.7 -14.8 62 63 B G T <5S+ 0 0 29 -4,-0.5 130,-0.2 -3,-0.3 -3,-0.2 0.831 71.6 131.4 65.4 35.9 2.8 -35.0 -14.3 63 64 B A < - 0 0 16 -5,-2.8 -1,-0.2 -6,-0.1 129,-0.1 -0.511 62.7-100.0-111.2 179.8 5.9 -34.5 -12.2 64 65 B D > - 0 0 48 -2,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.813 32.2-123.4 -97.7 139.7 8.8 -32.1 -12.0 65 66 B P G > S+ 0 0 23 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.869 111.0 63.0 -50.2 -39.3 12.1 -33.5 -13.5 66 67 B R G 3 S+ 0 0 102 1,-0.3 -11,-0.0 3,-0.0 -12,-0.0 0.626 95.4 59.6 -63.4 -14.0 13.8 -32.9 -10.1 67 68 B E G < S+ 0 0 19 -3,-2.4 150,-2.3 149,-0.1 2,-0.6 0.498 85.0 95.4 -92.7 -4.5 11.4 -35.3 -8.4 68 69 B I E < -F 216 0C 3 -3,-1.9 2,-0.5 -4,-0.3 148,-0.2 -0.790 54.3-172.3 -93.3 117.4 12.6 -38.2 -10.7 69 70 B V E -F 215 0C 2 146,-2.4 146,-2.5 -2,-0.6 2,-0.2 -0.940 20.7-131.2-109.1 123.7 15.4 -40.3 -9.1 70 71 B F E +F 214 0C 6 -2,-0.5 144,-0.3 144,-0.2 2,-0.2 -0.536 32.5 168.7 -78.5 138.4 16.9 -42.9 -11.4 71 72 B T E -F 213 0C 5 142,-2.7 142,-2.1 -2,-0.2 3,-0.1 -0.744 49.2-100.2-133.6-178.4 17.3 -46.5 -10.2 72 73 B S S S- 0 0 17 140,-0.3 2,-0.3 1,-0.3 139,-0.1 0.467 92.2 -45.7 -85.6 -3.5 18.2 -49.9 -11.6 73 74 B G > - 0 0 10 138,-0.2 4,-2.3 1,-0.1 140,-0.3 -0.919 69.6 -68.6 158.1 177.2 14.5 -50.9 -11.8 74 75 B A H > S+ 0 0 12 138,-0.3 4,-3.0 -2,-0.3 5,-0.2 0.791 124.2 62.1 -67.6 -27.6 11.2 -50.9 -9.9 75 76 B T H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 110.0 39.5 -61.8 -49.3 12.6 -53.5 -7.5 76 77 B E H > S+ 0 0 9 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.871 114.0 55.0 -67.6 -36.8 15.2 -51.0 -6.4 77 78 B S H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.936 109.9 46.6 -61.5 -44.0 12.7 -48.2 -6.5 78 79 B D H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 5,-0.3 0.906 114.6 47.2 -62.4 -42.2 10.4 -50.2 -4.2 79 80 B N H X>S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.2 5,-0.5 0.899 114.8 47.1 -64.2 -42.9 13.3 -51.0 -1.9 80 81 B L H X5S+ 0 0 3 -4,-3.1 4,-1.7 3,-0.2 5,-0.3 0.913 112.5 47.4 -66.4 -47.9 14.5 -47.3 -1.9 81 82 B A H X5S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.911 120.2 36.1 -63.3 -45.4 11.1 -45.7 -1.3 82 83 B I H X5S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.953 125.2 36.6 -77.7 -51.0 10.1 -48.0 1.6 83 84 B K H X5S+ 0 0 9 -4,-2.0 4,-2.3 -5,-0.3 5,-0.3 0.900 120.0 53.5 -66.8 -38.6 13.4 -48.5 3.4 84 85 B G H X< S+ 0 0 28 -4,-2.3 3,-0.5 -5,-0.2 4,-0.2 0.881 114.1 52.2 -66.3 -39.2 14.5 -45.0 8.1 88 89 B F H 3< S+ 0 0 84 -4,-1.6 3,-0.3 -5,-0.3 -1,-0.2 0.898 121.0 30.2 -65.6 -41.2 14.1 -41.3 7.5 89 90 B Y H >< S+ 0 0 27 -4,-2.4 3,-2.4 1,-0.2 4,-0.4 0.221 80.8 115.5-104.8 15.3 10.9 -40.9 9.6 90 91 B Q G X< + 0 0 63 -4,-0.5 3,-0.9 -3,-0.5 -1,-0.2 0.747 69.1 66.1 -57.0 -24.8 11.4 -43.7 12.2 91 92 B K G 3 S+ 0 0 209 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.672 101.0 50.8 -71.8 -13.1 11.5 -41.1 14.9 92 93 B K G < S- 0 0 120 -3,-2.4 -1,-0.2 1,-0.4 2,-0.2 0.490 132.5 -51.9 -97.9 -7.9 7.9 -40.3 14.2 93 94 B G < - 0 0 12 -3,-0.9 -1,-0.4 -4,-0.4 51,-0.1 -0.752 35.2-129.5 150.1 164.1 6.8 -43.9 14.3 94 95 B K + 0 0 98 -2,-0.2 25,-3.1 49,-0.1 2,-0.4 0.105 62.9 117.1-131.0 22.8 7.7 -47.4 13.0 95 96 B H E -gh 119 144C 0 48,-1.7 50,-2.3 23,-0.2 51,-1.2 -0.803 37.4-177.4 -97.7 133.4 4.3 -48.7 11.8 96 97 B I E -gh 120 146C 0 23,-3.0 25,-2.9 -2,-0.4 2,-0.4 -0.980 10.5-156.5-129.5 140.7 3.9 -49.5 8.1 97 98 B I E +gh 121 147C 0 49,-2.4 51,-2.2 -2,-0.4 2,-0.2 -0.964 25.4 146.4-119.8 133.9 0.8 -50.7 6.2 98 99 B T E -gh 122 148C 0 23,-2.8 25,-3.0 -2,-0.4 2,-0.4 -0.781 42.0 -88.6-146.1-169.9 0.8 -52.5 2.9 99 100 B S E > -g 123 0C 0 49,-0.7 3,-1.7 23,-0.2 25,-0.2 -0.892 16.8-134.5-116.2 144.2 -1.1 -55.2 1.0 100 101 B K T 3 S+ 0 0 90 23,-2.9 24,-0.1 -2,-0.4 235,-0.1 0.717 107.7 56.3 -63.0 -21.8 -0.8 -59.0 1.0 101 102 B T T 3 S+ 0 0 0 22,-0.3 -1,-0.3 28,-0.1 54,-0.2 0.342 79.6 122.6 -95.0 7.3 -1.0 -58.9 -2.8 102 103 B E S < S- 0 0 0 -3,-1.7 51,-0.0 1,-0.1 47,-0.0 -0.225 74.4 -91.1 -64.8 158.4 1.8 -56.4 -3.4 103 104 B H >> - 0 0 50 1,-0.1 4,-1.9 4,-0.1 3,-1.8 -0.329 41.6-105.9 -65.4 155.2 4.8 -57.5 -5.6 104 105 B K H 3>>S+ 0 0 53 1,-0.3 4,-3.4 2,-0.2 5,-0.5 0.787 116.2 69.9 -55.6 -31.9 7.6 -59.2 -3.7 105 106 B A H 345S+ 0 0 0 513,-0.3 -1,-0.3 1,-0.2 512,-0.2 0.788 110.1 35.2 -59.3 -25.3 9.9 -56.1 -4.0 106 107 B V H <>5S+ 0 0 0 -3,-1.8 4,-2.3 3,-0.1 -2,-0.2 0.868 120.7 46.5 -92.1 -46.7 7.5 -54.5 -1.6 107 108 B L H X5S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.903 115.2 44.4 -63.4 -45.6 6.7 -57.5 0.6 108 109 B D H X5S+ 0 0 21 -4,-3.4 4,-1.6 2,-0.2 -1,-0.2 0.759 112.5 54.0 -72.1 -23.9 10.3 -58.8 1.0 109 110 B T H >S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 3,-0.4 0.831 104.1 59.6 -66.0 -31.1 12.2 -53.9 7.8 114 115 B E H ><5S+ 0 0 79 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.903 103.6 48.4 -64.6 -41.0 10.3 -56.1 10.3 115 116 B R H 3<5S+ 0 0 170 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.670 107.1 59.6 -73.8 -11.7 13.5 -57.9 11.4 116 117 B E T 3<5S- 0 0 95 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.318 131.9 -88.7 -94.9 5.4 15.0 -54.4 11.8 117 118 B G T < 5S+ 0 0 52 -3,-1.5 -3,-0.2 1,-0.3 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