==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JAN-12 4D9F . COMPND 2 MOLECULE: D-CYSTEINE DESULFHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.R.BHARATH,B.SHVETA,K.H.RAJESH,H.S.SAVITHRI,M.R.N.MURTHY . 1297 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 890 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 150 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.2 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 . 87 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 435 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 2.9 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 4 4 0 8 0 0 0 0 2 14 12 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 4 4 4 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 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 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 0 119 0, 0.0 3,-0.9 0, 0.0 208,-0.1 0.000 360.0 360.0 360.0 87.2 16.2 11.7 17.8 2 2 A P T 3 + 0 0 56 0, 0.0 3,-0.3 0, 0.0 207,-0.1 0.514 360.0 66.4 -75.8 -6.1 15.0 12.2 14.2 3 3 A L T > + 0 0 11 1,-0.2 3,-1.6 2,-0.1 4,-0.1 0.053 61.2 117.7-102.8 24.7 14.9 16.0 14.7 4 4 A H G X + 0 0 118 -3,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.645 60.4 72.5 -72.4 -14.8 18.6 16.5 15.1 5 5 A H G > S+ 0 0 80 237,-0.3 3,-1.1 -3,-0.3 -1,-0.3 0.470 75.1 84.3 -75.5 -1.6 18.9 18.7 11.9 6 6 A L G X S+ 0 0 14 -3,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.672 76.0 71.1 -70.6 -17.6 17.2 21.4 14.0 7 7 A T G < S+ 0 0 124 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.663 81.4 72.8 -71.3 -18.6 20.6 22.3 15.3 8 8 A R G < S+ 0 0 74 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.729 81.7 82.6 -70.1 -24.3 21.6 23.7 11.9 9 9 A F S < S- 0 0 32 -3,-0.9 2,-0.0 -4,-0.2 52,-0.0 -0.729 85.0-121.2 -90.4 124.5 19.5 26.8 12.4 10 10 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 51,-0.2 -0.359 36.3-167.5 -60.9 141.8 20.9 29.7 14.4 11 11 A R - 0 0 123 49,-0.1 2,-0.5 -4,-0.1 46,-0.2 -0.997 21.9-148.0-143.5 133.9 18.7 30.5 17.5 12 12 A L - 0 0 47 44,-2.0 2,-0.9 -2,-0.4 48,-0.1 -0.883 30.2-122.3 -98.5 132.1 18.4 33.3 20.1 13 13 A E + 0 0 81 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.631 50.7 146.9 -79.1 104.4 17.2 32.2 23.5 14 14 A F S S+ 0 0 22 -2,-0.9 -1,-0.2 2,-0.1 31,-0.1 0.676 74.7 36.3-104.6 -27.6 14.0 34.1 24.3 15 15 A I S S- 0 0 25 1,-0.2 2,-0.8 28,-0.1 -2,-0.1 0.884 76.0-173.6 -94.1 -48.7 12.2 31.5 26.4 16 16 A G + 0 0 68 3,-0.0 -1,-0.2 28,-0.0 -2,-0.1 -0.801 63.0 32.5 88.8-110.2 14.9 29.7 28.4 17 17 A A S S- 0 0 72 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.372 103.6 -83.3 -74.4 157.1 13.3 26.8 30.2 18 18 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.309 50.6-104.8 -60.0 146.0 10.3 24.9 28.6 19 19 A T - 0 0 4 1,-0.1 21,-0.1 -3,-0.1 24,-0.1 -0.389 48.8 -82.1 -69.8 148.9 6.9 26.4 29.2 20 20 A P - 0 0 43 0, 0.0 19,-2.8 0, 0.0 2,-0.5 -0.154 31.6-158.6 -51.6 140.1 4.5 24.8 31.7 21 21 A L E -A 38 0A 38 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.921 26.7-178.4-119.9 100.7 2.4 21.8 30.8 22 22 A E E -A 37 0A 49 15,-1.9 15,-2.9 -2,-0.5 2,-0.3 -0.752 28.1-126.1-109.4 146.6 -0.4 21.8 33.3 23 23 A Y E -A 36 0A 102 -2,-0.3 13,-0.2 13,-0.2 288,-0.0 -0.669 19.0-142.5 -81.5 141.9 -3.4 19.5 33.9 24 24 A L > + 0 0 2 11,-2.5 4,-2.3 -2,-0.3 11,-0.4 -0.797 23.9 175.1-110.1 89.3 -6.8 21.3 34.0 25 25 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 75.3 43.1 -66.5 -43.2 -8.8 19.5 36.8 26 26 A R H > S+ 0 0 75 388,-0.2 4,-2.0 252,-0.2 5,-0.1 0.896 117.1 46.1 -74.3 -40.9 -11.9 21.6 36.9 27 27 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 6,-0.2 0.872 112.8 51.8 -65.1 -39.4 -12.3 21.9 33.1 28 28 A S H X>S+ 0 0 6 -4,-2.3 5,-1.2 7,-0.2 4,-1.2 0.888 109.6 50.2 -61.3 -41.2 -11.6 18.1 32.9 29 29 A D H <5S+ 0 0 138 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.877 114.3 44.6 -64.3 -40.6 -14.4 17.6 35.5 30 30 A Y H <5S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.935 117.6 40.9 -69.8 -49.6 -16.8 19.8 33.5 31 31 A L H <5S- 0 0 27 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.610 104.6-125.7 -79.6 -13.3 -16.2 18.3 30.0 32 32 A G T <5S+ 0 0 69 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.759 78.1 87.5 75.3 29.0 -15.9 14.7 31.3 33 33 A R S + b 0 314A 8 -19,-2.8 3,-1.0 -2,-0.7 276,-0.1 -0.498 44.4 145.7 -90.8 72.9 1.2 27.3 28.3 40 40 A D G > + 0 0 0 -2,-1.7 9,-1.3 274,-1.2 3,-0.6 0.417 65.7 76.7 -82.6 1.6 3.0 29.1 25.5 41 41 A D G 3 S+ 0 0 27 273,-0.3 -1,-0.2 1,-0.2 274,-0.1 0.535 84.0 65.3 -83.3 -9.0 1.1 32.2 26.6 42 42 A V G < + 0 0 34 -3,-1.0 -1,-0.2 272,-0.2 6,-0.1 -0.037 66.8 138.8-106.7 30.2 3.5 32.5 29.6 43 43 A T < - 0 0 4 -3,-0.6 5,-0.2 2,-0.1 -28,-0.1 -0.530 60.7-119.3 -73.3 145.1 6.7 33.3 27.6 44 44 A P S S+ 0 0 13 0, 0.0 2,-0.6 0, 0.0 3,-0.3 0.641 82.7 88.4 -72.4 -18.9 8.7 36.0 29.3 45 45 A I S > S- 0 0 6 1,-0.2 3,-1.2 -31,-0.1 558,-0.1 -0.723 106.8 -33.4 -94.7 117.4 8.8 38.8 26.7 46 46 A A T 3 S- 0 0 5 -2,-0.6 -1,-0.2 556,-0.5 40,-0.1 0.897 122.5 -39.1 42.4 70.3 6.0 41.4 26.6 47 47 A M T 3 S- 0 0 46 -3,-0.3 -1,-0.2 557,-0.1 270,-0.2 0.524 98.4-115.1 62.1 10.4 2.9 39.3 27.7 48 48 A G < + 0 0 0 -3,-1.2 269,-0.2 -5,-0.2 2,-0.2 0.057 42.8 165.5 75.4-171.5 4.0 36.2 25.7 49 49 A G > - 0 0 0 -9,-1.3 3,-0.6 265,-0.1 4,-0.5 -0.657 52.1 -78.9 137.5 169.6 2.7 34.2 22.8 50 50 A N T 3> S+ 0 0 0 265,-1.9 4,-0.9 1,-0.2 3,-0.4 0.713 115.0 68.9 -71.5 -22.9 3.4 31.6 20.2 51 51 A K H 3> S+ 0 0 0 264,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.724 84.2 69.7 -74.2 -23.6 5.3 34.1 17.9 52 52 A L H <> S+ 0 0 0 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.916 98.3 51.0 -56.7 -46.3 8.2 34.4 20.4 53 53 A R H 4 S+ 0 0 2 -4,-0.5 4,-0.5 -3,-0.4 -1,-0.2 0.890 113.3 45.2 -56.9 -43.4 9.2 30.8 19.5 54 54 A K H >X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 3,-1.0 0.868 109.4 54.8 -69.4 -38.8 9.0 31.7 15.8 55 55 A L H 3X>S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.5 0.758 91.3 74.7 -67.2 -26.3 11.0 34.9 16.3 56 56 A E H 3<5S+ 0 0 2 -4,-1.5 -44,-2.0 1,-0.2 4,-0.4 0.834 109.9 29.5 -53.3 -35.5 13.8 33.0 18.0 57 57 A F H <>5S+ 0 0 2 -3,-1.0 4,-1.9 -4,-0.5 -2,-0.2 0.863 119.9 52.1 -91.5 -44.8 14.8 31.8 14.6 58 58 A L H X5S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.877 113.2 43.4 -63.4 -41.8 13.7 34.7 12.4 59 59 A V H X5S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.858 110.6 55.1 -74.3 -36.8 15.5 37.4 14.4 60 60 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 3,-0.7 0.876 107.3 50.0 -58.2 -42.1 18.0 38.8 10.7 63 63 A L H ><5S+ 0 0 75 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.879 104.3 57.5 -66.1 -40.1 21.2 39.5 12.8 64 64 A R H 3<5S+ 0 0 189 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.646 107.2 50.0 -64.9 -17.1 23.3 37.1 10.6 65 65 A E T <<5S- 0 0 134 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.419 117.2-117.3 -97.3 -2.5 22.3 39.3 7.6 66 66 A G T < 5 + 0 0 47 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.732 56.0 164.5 74.1 24.6 23.3 42.5 9.6 67 67 A A < - 0 0 10 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.393 28.5-175.6 -73.9 148.7 19.8 43.9 9.5 68 68 A D + 0 0 58 84,-2.1 26,-2.7 1,-0.2 2,-0.4 0.247 67.2 64.4-124.4 7.6 18.7 46.7 11.8 69 69 A T E -fg 94 153B 0 83,-1.4 85,-3.5 24,-0.2 2,-0.6 -0.946 59.5-160.4-139.4 116.9 15.0 46.8 10.9 70 70 A L E -fg 95 154B 0 24,-2.6 26,-2.0 -2,-0.4 2,-0.5 -0.842 15.5-170.8 -89.7 123.7 12.3 44.2 11.4 71 71 A I E +fg 96 155B 0 83,-2.6 85,-3.6 -2,-0.6 2,-0.3 -0.978 15.9 151.3-118.5 127.5 9.3 44.7 9.2 72 72 A T E -f 97 0B 0 24,-1.8 26,-2.1 -2,-0.5 2,-0.3 -0.932 25.8-139.6-146.9 171.2 6.1 42.7 9.5 73 73 A A E +f 98 0B 0 83,-0.5 86,-0.6 -2,-0.3 2,-0.3 -0.918 31.7 115.4-136.1 157.6 2.3 42.9 9.0 74 74 A G E -f 99 0B 3 24,-2.3 26,-1.4 -2,-0.3 2,-0.1 -0.977 60.6 -38.2 173.7-167.7 -1.0 42.0 10.6 75 75 A A E > -f 100 0B 5 -2,-0.3 3,-2.2 24,-0.2 26,-0.2 -0.349 60.5-104.9 -71.9 160.0 -4.2 43.3 12.1 76 76 A I T 3 S+ 0 0 6 24,-1.8 25,-0.1 1,-0.3 -1,-0.1 0.905 127.4 40.5 -51.2 -43.3 -4.2 46.4 14.3 77 77 A Q T 3 S+ 0 0 5 38,-0.1 -1,-0.3 39,-0.1 2,-0.1 -0.057 87.7 149.7 -98.0 31.4 -4.6 44.1 17.3 78 78 A S <> - 0 0 1 -3,-2.2 4,-1.1 1,-0.1 -4,-0.1 -0.427 40.5-154.3 -65.1 134.7 -2.2 41.5 15.9 79 79 A N H > S+ 0 0 0 2,-0.2 4,-2.1 -2,-0.1 -1,-0.1 0.790 93.5 56.2 -79.1 -30.4 -0.3 39.5 18.5 80 80 A H H > S+ 0 0 0 1220,-0.4 4,-3.0 2,-0.2 5,-0.2 0.942 105.5 48.7 -63.9 -51.7 2.6 38.8 16.1 81 81 A V H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 112.2 50.3 -56.1 -46.0 3.3 42.4 15.4 82 82 A R H X S+ 0 0 0 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.913 113.5 44.1 -59.2 -47.1 3.2 43.2 19.1 83 83 A Q H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.870 113.3 52.6 -66.6 -38.2 5.7 40.4 19.9 84 84 A T H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.928 109.8 47.3 -60.9 -48.5 7.9 41.4 16.9 85 85 A A H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.756 109.6 55.2 -67.2 -26.7 8.1 45.0 18.0 86 86 A A H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.883 110.6 43.9 -72.4 -41.5 8.9 43.9 21.6 87 87 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 6,-0.2 0.920 111.9 53.6 -68.4 -45.9 11.9 41.8 20.3 88 88 A A H <>S+ 0 0 1 -4,-2.6 5,-3.0 1,-0.2 4,-0.2 0.887 110.2 48.2 -53.3 -43.8 13.0 44.6 18.0 89 89 A A H ><5S+ 0 0 6 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.879 109.4 52.3 -65.3 -40.1 13.0 46.9 21.0 90 90 A K H 3<5S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 115.4 41.2 -67.9 -27.4 15.0 44.5 23.2 91 91 A L T 3<5S- 0 0 66 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.237 115.1-109.0-108.4 12.1 17.7 44.1 20.5 92 92 A G T < 5S+ 0 0 36 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.720 71.9 139.8 69.8 23.4 17.9 47.8 19.5 93 93 A L < - 0 0 18 -5,-3.0 -1,-0.2 -6,-0.2 -24,-0.2 -0.775 53.7-117.8-100.5 143.7 16.3 47.2 16.1 94 94 A H E -f 69 0B 28 -26,-2.7 -24,-2.6 -2,-0.3 2,-0.4 -0.427 27.7-150.6 -71.3 150.6 13.8 49.5 14.4 95 95 A C E -f 70 0B 4 28,-0.5 30,-2.5 -26,-0.2 2,-0.5 -0.987 12.5-171.1-133.1 125.3 10.3 48.1 13.7 96 96 A V E -fh 71 125B 0 -26,-2.0 -24,-1.8 -2,-0.4 2,-0.5 -0.969 12.1-163.8-115.7 125.9 7.9 49.0 10.9 97 97 A A E -fh 72 126B 0 28,-2.9 30,-3.1 -2,-0.5 2,-0.7 -0.930 13.2-155.8-117.5 126.9 4.4 47.5 11.1 98 98 A L E -fh 73 127B 14 -26,-2.1 -24,-2.3 -2,-0.5 2,-0.4 -0.892 27.6-175.3 -98.2 113.2 1.8 47.3 8.3 99 99 A L E -fh 74 128B 0 28,-2.2 30,-1.8 -2,-0.7 2,-0.3 -0.873 13.9-170.7-119.0 141.9 -1.6 47.2 10.0 100 100 A E E -f 75 0B 38 -26,-1.4 -24,-1.8 -2,-0.4 30,-0.1 -0.943 29.1-127.1-123.4 149.2 -5.2 46.8 8.7 101 101 A N - 0 0 41 28,-0.4 3,-0.3 -2,-0.3 -26,-0.1 -0.871 31.6-175.6 -85.4 102.7 -8.6 47.1 10.4 102 102 A P S S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 159,-0.1 0.532 75.2 39.5 -83.8 -8.2 -9.9 43.6 9.3 103 103 A I S S- 0 0 44 159,-0.1 -2,-0.0 2,-0.1 159,-0.0 0.409 101.3-120.7-121.3 -2.5 -13.5 43.9 10.7 104 104 A G + 0 0 63 -3,-0.3 2,-0.1 1,-0.2 -3,-0.0 0.691 56.2 158.6 69.4 21.4 -14.3 47.6 9.8 105 105 A T - 0 0 11 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.325 35.5-164.8 -72.9 156.0 -14.9 48.5 13.4 106 106 A T + 0 0 128 222,-0.5 -1,-0.1 -2,-0.1 2,-0.1 0.311 42.6 134.8-119.5 3.1 -14.8 52.1 14.7 107 107 A A >> - 0 0 22 221,-0.4 4,-1.8 1,-0.1 3,-0.5 -0.317 56.1-135.9 -59.2 130.5 -14.6 51.2 18.4 108 108 A E H 3>>S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 5,-0.6 0.879 100.6 54.7 -55.3 -46.2 -11.9 53.3 20.3 109 109 A N H 3>5S+ 0 0 16 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.802 109.2 47.0 -64.0 -33.2 -10.5 50.3 22.2 110 110 A Y H <45S+ 0 0 1 -3,-0.5 -1,-0.2 217,-0.2 -2,-0.2 0.880 117.0 44.5 -70.9 -38.5 -9.9 48.2 19.1 111 111 A L H <5S+ 0 0 66 -4,-1.8 -2,-0.2 212,-0.1 -1,-0.1 0.775 134.2 9.4 -77.9 -28.5 -8.2 51.2 17.3 112 112 A T H <5S+ 0 0 63 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.652 114.0 64.0-128.9 -28.3 -6.0 52.5 20.2 113 113 A N S >< S- 0 0 0 1,-0.3 4,-1.2 2,-0.2 3,-0.3 -0.369 128.1 -4.5 67.9-133.0 -4.7 46.5 23.6 115 115 A N H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.836 133.6 59.6 -61.5 -36.8 -1.9 45.4 21.3 116 116 A R H <> S+ 0 0 43 -3,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.846 102.0 52.9 -62.9 -37.6 -1.9 48.7 19.4 117 117 A L H > S+ 0 0 23 -3,-0.3 4,-1.2 -4,-0.3 3,-0.3 0.882 107.1 51.9 -64.1 -40.9 -1.2 50.6 22.6 118 118 A L H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.854 100.1 64.1 -65.4 -35.9 1.9 48.5 23.3 119 119 A L H <>S+ 0 0 1 -4,-1.6 5,-1.7 1,-0.2 -1,-0.2 0.868 101.4 50.2 -53.5 -42.5 3.1 49.2 19.8 120 120 A D H ><5S+ 0 0 82 -4,-1.0 3,-1.4 -3,-0.3 -1,-0.2 0.875 106.9 54.6 -64.4 -39.5 3.5 52.9 20.6 121 121 A L H 3<5S+ 0 0 24 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.8 51.2 -64.4 -30.7 5.4 52.0 23.8 122 122 A F T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.316 116.1-116.4 -87.9 7.7 7.9 50.0 21.7 123 123 A N T < 5 + 0 0 37 -3,-1.4 2,-0.5 1,-0.2 -28,-0.5 0.954 50.4 175.9 51.5 57.3 8.4 52.9 19.4 124 124 A T < - 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