==== 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 TRANSFERASE 22-FEB-10 3LVM . COMPND 2 MOLECULE: CYSTEINE DESULFURASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SHI,A.PROTEAU,A.MATTE,M.CYGLER,MONTREAL-KINGSTON BACTERIAL . 787 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 7.6 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 . 2 0.3 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 . 3 0.4 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 . 49 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 33.7 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 2 4 1 5 1 0 0 2 2 0 0 1 1 0 0 2 0 2 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 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 . 8 0 0 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 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 1 A M 0 0 139 0, 0.0 2,-0.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-159.0 12.4 -14.1 -35.7 2 2 A K - 0 0 133 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.931 360.0-123.0-104.1 127.4 15.5 -15.0 -33.7 3 3 A L S S+ 0 0 89 -2,-0.6 2,-0.1 2,-0.1 317,-0.1 -0.888 89.6 49.4-102.3 143.8 15.4 -17.6 -31.0 4 4 A P S S- 0 0 42 0, 0.0 2,-0.5 0, 0.0 316,-0.3 0.589 84.8-143.2 -72.6 151.8 16.0 -17.3 -28.2 5 5 A I E -a 320 0A 1 314,-2.8 316,-3.3 -2,-0.1 2,-0.7 -0.720 16.2-126.1 -82.6 124.4 14.0 -14.1 -27.6 6 6 A Y E +a 321 0A 5 -2,-0.5 348,-0.2 314,-0.2 316,-0.1 -0.612 46.6 151.6 -73.5 112.8 15.8 -11.7 -25.2 7 7 A L + 0 0 0 314,-2.2 345,-2.2 -2,-0.7 316,-0.3 -0.227 48.7 91.2-131.3 41.7 13.4 -10.8 -22.4 8 8 A D B >> +b 352 0B 0 343,-0.2 3,-1.5 314,-0.1 4,-1.3 -0.209 35.1 135.9-130.3 43.1 16.0 -10.2 -19.7 9 9 A Y T 34 + 0 0 6 343,-1.2 -1,-0.1 1,-0.3 344,-0.1 0.743 69.0 64.3 -70.3 -21.6 16.7 -6.5 -20.1 10 10 A S T 34 S+ 0 0 3 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.700 100.7 51.6 -69.8 -21.7 16.6 -6.0 -16.3 11 11 A A T <4 S- 0 0 11 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.867 136.1 -38.0 -78.3 -44.3 19.7 -8.2 -16.1 12 12 A T < - 0 0 0 -4,-1.3 -1,-0.4 194,-0.1 194,-0.2 -0.893 56.8-134.5-172.9 158.0 21.5 -6.1 -18.7 13 13 A T - 0 0 2 192,-1.9 2,-0.3 -2,-0.3 194,-0.1 -0.804 30.0-101.8-115.2 156.3 20.7 -4.2 -21.9 14 14 A P - 0 0 1 0, 0.0 415,-0.2 0, 0.0 2,-0.2 -0.604 44.9-103.2 -74.7 141.0 22.6 -4.1 -25.2 15 15 A V - 0 0 5 413,-2.8 415,-0.4 -2,-0.3 194,-0.2 -0.460 36.1-115.0 -63.1 127.2 24.7 -1.0 -25.8 16 16 A D >> - 0 0 4 192,-2.5 4,-2.4 -2,-0.2 3,-0.7 -0.447 20.9-126.8 -60.4 130.1 23.0 1.5 -28.2 17 17 A P H 3> S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.782 112.0 57.9 -54.6 -27.2 25.1 1.7 -31.3 18 18 A R H 3> S+ 0 0 84 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.893 108.2 47.3 -63.5 -41.0 25.1 5.5 -30.9 19 19 A V H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 3,-0.3 0.959 112.7 47.3 -62.8 -52.9 26.6 4.9 -27.4 20 20 A A H X S+ 0 0 15 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.884 108.8 56.2 -56.6 -43.6 29.2 2.5 -28.8 21 21 A E H < S+ 0 0 121 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.870 109.8 45.1 -54.4 -45.0 30.1 4.9 -31.6 22 22 A K H >< S+ 0 0 85 -4,-1.6 3,-1.6 -3,-0.3 -2,-0.2 0.925 110.2 54.0 -66.6 -45.0 30.9 7.7 -29.1 23 23 A M H >< S+ 0 0 3 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.865 97.3 65.4 -57.3 -42.0 32.9 5.3 -26.8 24 24 A M T 3< S+ 0 0 119 -4,-2.2 4,-0.4 1,-0.3 3,-0.4 0.579 93.9 62.0 -55.6 -18.1 35.2 4.3 -29.7 25 25 A Q T < S+ 0 0 90 -3,-1.6 7,-2.7 -4,-0.2 -1,-0.3 0.411 98.2 56.3 -88.1 -2.7 36.5 7.9 -30.0 26 26 A F S < S+ 0 0 25 -3,-2.0 221,-0.4 5,-0.2 -1,-0.2 -0.201 99.6 58.4-123.8 42.8 38.0 7.9 -26.5 27 27 A M S S+ 0 0 12 -3,-0.4 389,-3.2 1,-0.1 -2,-0.1 0.692 83.8 54.3-137.0 -57.4 40.3 4.9 -26.6 28 28 A T S > S- 0 0 29 -4,-0.4 3,-2.0 387,-0.2 5,-0.3 -0.288 89.2 -87.9 -94.8 175.3 43.2 4.6 -29.2 29 29 A M T 3 S+ 0 0 57 387,-0.4 4,-0.2 1,-0.3 388,-0.1 0.820 124.9 49.6 -54.3 -35.5 46.1 6.8 -30.2 30 30 A D T 3 S+ 0 0 154 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.410 110.0 58.9 -91.2 10.5 44.1 8.8 -32.7 31 31 A G S < S- 0 0 24 -3,-2.0 2,-1.3 -7,-0.0 -5,-0.2 -0.442 109.0 -71.0-116.8-166.3 41.3 9.5 -30.3 32 32 A T + 0 0 38 -7,-2.7 -3,-0.1 1,-0.2 -2,-0.1 -0.630 68.2 144.4 -93.5 80.5 40.9 11.2 -26.9 33 33 A F + 0 0 1 -2,-1.3 -1,-0.2 -5,-0.3 213,-0.1 0.454 28.9 120.6 -99.4 -5.0 42.7 8.5 -24.8 34 34 A G S S- 0 0 1 9,-0.3 212,-0.2 -3,-0.1 10,-0.1 -0.002 70.1-104.2 -63.1 168.0 44.4 10.8 -22.2 35 35 A N > - 0 0 12 378,-0.1 3,-2.2 1,-0.1 13,-0.2 -0.843 20.1-144.0 -93.2 123.0 43.9 10.8 -18.5 36 36 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.701 100.5 63.3 -63.9 -17.0 41.7 13.7 -17.3 37 37 A A T 3 S+ 0 0 58 207,-0.1 2,-1.6 375,-0.1 3,-0.1 0.539 74.4 102.0 -80.0 -7.4 43.8 13.9 -14.1 38 38 A S X + 0 0 12 -3,-2.2 3,-0.9 1,-0.2 6,-0.3 -0.586 51.1 174.5 -75.2 88.9 46.8 14.8 -16.4 39 39 A R T 3 + 0 0 164 -2,-1.6 -1,-0.2 1,-0.2 685,-0.1 0.638 60.9 63.0 -76.6 -17.5 46.6 18.5 -15.6 40 40 A S T 3 S+ 0 0 45 683,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.456 101.1 40.5 -96.9 -0.2 49.7 19.7 -17.4 41 41 A H S X> S- 0 0 7 -3,-0.9 4,-2.1 681,-0.1 3,-0.7 -0.962 79.6-107.9-148.7 165.0 48.9 18.9 -21.1 42 42 A R H 3> S+ 0 0 124 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.666 110.3 67.0 -70.8 -20.7 46.2 18.9 -23.7 43 43 A F H 3> S+ 0 0 47 2,-0.2 4,-0.9 1,-0.2 -9,-0.3 0.922 111.4 37.9 -61.7 -43.0 45.8 15.1 -23.8 44 44 A G H <> S+ 0 0 0 -3,-0.7 4,-2.8 -6,-0.3 3,-0.3 0.925 114.2 53.8 -68.7 -49.8 44.4 15.5 -20.2 45 45 A W H X S+ 0 0 114 -4,-2.1 4,-2.0 -7,-0.3 -2,-0.2 0.904 110.2 47.4 -56.3 -42.4 42.5 18.7 -20.9 46 46 A Q H X S+ 0 0 75 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.801 111.8 49.7 -72.0 -28.1 40.6 17.2 -23.8 47 47 A A H X S+ 0 0 0 -4,-0.9 4,-1.8 -3,-0.3 -2,-0.2 0.896 108.9 53.2 -71.7 -42.8 39.8 14.1 -21.8 48 48 A E H X S+ 0 0 79 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.887 105.7 54.3 -59.0 -41.8 38.5 16.3 -18.9 49 49 A E H X S+ 0 0 110 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.886 107.6 49.4 -57.7 -43.7 36.2 18.2 -21.3 50 50 A A H X S+ 0 0 11 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.865 110.6 50.5 -64.9 -38.1 34.6 15.0 -22.5 51 51 A V H X S+ 0 0 5 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.926 109.9 50.4 -63.4 -45.3 34.1 13.9 -18.8 52 52 A D H X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 110.0 49.7 -63.8 -39.8 32.4 17.3 -18.0 53 53 A I H X S+ 0 0 100 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.934 113.0 47.1 -61.2 -44.9 30.1 17.0 -21.0 54 54 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 110.0 52.4 -62.3 -44.5 29.1 13.5 -19.9 55 55 A R H X S+ 0 0 34 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.871 109.6 50.3 -60.0 -37.8 28.6 14.6 -16.3 56 56 A N H X S+ 0 0 56 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.874 107.9 52.7 -68.7 -39.2 26.3 17.3 -17.6 57 57 A Q H X S+ 0 0 37 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.884 111.6 46.0 -61.7 -41.5 24.3 14.9 -19.7 58 58 A I H >X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 3,-0.5 0.958 113.0 49.1 -65.4 -49.3 23.7 12.6 -16.7 59 59 A A H 3X>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-0.5 0.828 107.2 57.3 -59.1 -36.7 22.8 15.5 -14.4 60 60 A D H 3<5S+ 0 0 91 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.825 101.8 53.4 -65.8 -37.0 20.3 16.8 -17.0 61 61 A L H <<5S+ 0 0 18 -4,-1.2 129,-0.5 -3,-0.5 -1,-0.2 0.901 118.4 36.1 -62.0 -42.0 18.2 13.6 -17.2 62 62 A V H <5S- 0 0 1 -4,-1.3 130,-2.8 129,-0.1 -1,-0.2 0.298 111.8-111.1-102.1 5.9 17.7 13.6 -13.4 63 63 A G T <5S+ 0 0 29 -4,-0.5 -3,-0.2 -3,-0.4 2,-0.2 0.770 72.4 130.8 74.6 27.8 17.4 17.3 -12.7 64 64 A A < - 0 0 15 -5,-2.6 -1,-0.2 -6,-0.2 129,-0.1 -0.559 64.4-106.0-108.0 169.3 20.7 17.7 -10.8 65 65 A D > - 0 0 48 -2,-0.2 3,-2.3 1,-0.1 4,-0.3 -0.787 33.5-125.6 -86.2 137.0 23.8 20.0 -10.8 66 66 A P G > S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.821 109.9 67.6 -54.8 -30.5 26.8 18.1 -12.4 67 67 A R G 3 S+ 0 0 116 1,-0.3 -11,-0.0 3,-0.0 -12,-0.0 0.615 94.5 58.2 -62.8 -14.2 28.7 18.9 -9.2 68 68 A E G < S+ 0 0 16 -3,-2.3 150,-2.7 149,-0.1 2,-0.6 0.483 86.9 94.9 -91.6 -6.2 26.3 16.5 -7.4 69 69 A I E < -F 217 0C 3 -3,-1.9 2,-0.5 -4,-0.3 148,-0.2 -0.787 53.7-172.6 -94.8 114.8 27.3 13.6 -9.7 70 70 A V E -F 216 0C 3 146,-3.1 146,-2.7 -2,-0.6 2,-0.2 -0.938 20.3-133.8-105.7 121.8 30.0 11.2 -8.4 71 71 A F E +F 215 0C 5 -2,-0.5 144,-0.3 144,-0.2 2,-0.2 -0.531 32.6 165.7 -75.8 140.3 31.2 8.6 -10.8 72 72 A T E -F 214 0C 3 142,-2.3 142,-2.2 -2,-0.2 3,-0.1 -0.742 50.6 -95.4-140.3-174.1 31.6 5.0 -9.6 73 73 A S S S- 0 0 18 1,-0.3 2,-0.3 140,-0.3 139,-0.1 0.410 91.4 -46.7 -89.6 -1.6 32.0 1.5 -11.2 74 74 A G S > S- 0 0 10 138,-0.2 4,-2.7 128,-0.1 -1,-0.3 -0.869 71.1 -67.1 152.0 174.2 28.3 0.7 -11.1 75 75 A A H > S+ 0 0 10 138,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.786 125.4 61.3 -68.2 -24.7 25.2 0.8 -9.0 76 76 A T H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.965 109.8 42.2 -61.8 -51.6 26.6 -1.8 -6.7 77 77 A E H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.939 114.0 51.3 -59.0 -47.8 29.4 0.6 -5.9 78 78 A S H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 110.9 48.8 -57.1 -42.5 27.0 3.6 -5.7 79 79 A D H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 5,-0.3 0.936 113.6 45.9 -61.6 -48.8 24.8 1.7 -3.2 80 80 A N H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.5 0.908 115.8 47.3 -57.1 -47.3 27.8 0.7 -1.0 81 81 A L H X5S+ 0 0 4 -4,-3.1 4,-1.8 -5,-0.2 5,-0.3 0.920 112.0 48.4 -63.1 -45.6 29.1 4.3 -1.1 82 82 A A H X5S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.948 120.0 35.9 -61.5 -50.0 25.8 6.0 -0.3 83 83 A I H X5S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.940 125.4 36.4 -75.6 -50.4 24.9 3.7 2.6 84 84 A K H X5S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.853 119.9 52.4 -69.3 -36.4 28.4 3.1 4.2 85 85 A G H XX S+ 0 0 27 -4,-2.5 3,-2.1 1,-0.2 4,-0.7 0.314 81.7 114.0-102.6 8.3 26.5 10.7 10.4 91 91 A Q T 3< + 0 0 70 -4,-0.5 3,-0.3 -3,-0.5 -1,-0.2 0.686 68.7 64.4 -61.4 -21.0 27.1 7.9 13.0 92 92 A K T 34 S+ 0 0 211 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.807 101.5 52.7 -69.1 -24.9 27.5 10.4 15.9 93 93 A K T <4 S- 0 0 155 -3,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.710 132.0 -47.8 -77.4 -22.6 23.9 11.4 15.4 94 94 A G < - 0 0 10 -4,-0.7 -1,-0.3 -3,-0.3 51,-0.1 -0.874 35.9-128.5 161.5 163.6 22.7 7.8 15.6 95 95 A K + 0 0 69 -2,-0.3 25,-3.2 -3,-0.1 2,-0.5 0.082 64.8 117.9-125.4 21.3 23.3 4.3 14.3 96 96 A H E -gh 120 145C 0 48,-1.7 50,-2.7 23,-0.2 51,-1.2 -0.831 35.9-179.3-102.0 125.7 19.8 3.3 13.1 97 97 A I E -gh 121 147C 0 23,-3.2 25,-2.8 -2,-0.5 2,-0.4 -0.943 10.5-158.5-121.2 138.2 19.1 2.5 9.4 98 98 A I E +gh 122 148C 0 49,-2.3 51,-2.2 -2,-0.4 2,-0.2 -0.981 25.2 148.1-118.2 129.5 15.7 1.6 7.9 99 99 A T E -gh 123 149C 0 23,-3.0 25,-3.0 -2,-0.4 2,-0.4 -0.738 41.6 -92.2-139.0-166.2 15.5 -0.3 4.6 100 100 A S E > -g 124 0C 0 49,-0.5 3,-1.6 23,-0.3 25,-0.2 -0.903 18.2-130.6-118.8 143.2 13.2 -2.9 2.8 101 101 A K T 3 S+ 0 0 91 23,-2.9 24,-0.1 -2,-0.4 236,-0.1 0.709 108.9 55.3 -58.7 -22.0 13.4 -6.7 2.7 102 102 A T T 3 S+ 0 0 2 22,-0.3 -1,-0.3 28,-0.1 54,-0.2 0.373 79.6 121.6 -98.9 3.4 13.0 -6.5 -1.1 103 103 A E S < S- 0 0 1 -3,-1.6 51,-0.0 1,-0.1 47,-0.0 -0.159 75.3 -86.4 -57.7 159.2 16.0 -4.1 -1.8 104 104 A H >> - 0 0 54 1,-0.1 4,-2.2 4,-0.1 3,-1.6 -0.314 40.2-110.4 -58.6 150.4 18.8 -5.2 -4.1 105 105 A K H 3>>S+ 0 0 74 1,-0.3 4,-2.9 2,-0.2 5,-0.6 0.776 116.4 70.9 -58.0 -27.9 21.6 -7.2 -2.4 106 106 A A H 345S+ 0 0 0 527,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.829 110.3 33.2 -58.5 -31.3 23.9 -4.2 -3.0 107 107 A V H <>5S+ 0 0 0 -3,-1.6 4,-2.8 3,-0.1 -2,-0.2 0.876 122.3 46.6 -84.0 -48.3 21.8 -2.5 -0.3 108 108 A L H X5S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -3,-0.2 0.918 115.1 43.8 -65.0 -46.5 21.0 -5.6 1.8 109 109 A D H X5S+ 0 0 15 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.866 113.2 54.1 -68.6 -33.8 24.5 -7.0 2.0 110 110 A T H >S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 -2,-0.2 0.814 103.5 58.7 -67.3 -31.0 27.0 -2.3 8.8 115 115 A E H ><5S+ 0 0 84 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.884 103.5 52.4 -57.6 -41.9 25.2 -4.5 11.4 116 116 A R H 3<5S+ 0 0 172 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.834 106.2 55.4 -60.9 -33.1 28.6 -6.2 12.0 117 117 A E T 3<5S- 0 0 85 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.373 130.8 -92.6 -86.6 3.4 30.0 -2.8 12.6 118 118 A G T < 5S+ 0 0 50 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.488 81.0 133.9 102.8 4.7 27.5 -2.0 15.3 119 119 A F < - 0 0 10 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.3 -0.536 51.7-128.9 -82.2 153.4 24.7 -0.3 13.3 120 120 A E E -g 96 0C 96 -25,-3.2 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