==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 12-MAR-09 3GM5 . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE AND RELATED LYASES; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR D.-C.LIANG,L.SHI,P.GAO,X.-X.YAN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 26.5 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 . 3 2.0 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 . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 3 0 0 1 2 0 1 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 0 0 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 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 0 A S 0 0 68 0, 0.0 34,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.4 16.0 8.2 35.7 2 1 A M + 0 0 36 1,-0.1 3,-0.3 65,-0.1 5,-0.1 0.301 360.0 83.2 63.7 -15.6 15.4 10.3 38.9 3 2 A S + 0 0 79 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 0.103 45.0 117.0-105.2 21.7 11.8 9.9 37.6 4 3 A K S S+ 0 0 171 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.884 91.5 14.6 -53.4 -42.3 11.0 6.5 39.0 5 4 A N S S- 0 0 139 -3,-0.3 2,-0.5 3,-0.0 -1,-0.1 -0.906 96.6 -99.9-127.9 156.7 8.3 8.1 41.0 6 5 A I - 0 0 154 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.0 -0.702 51.0-100.2 -82.3 130.5 6.8 11.6 40.6 7 6 A L - 0 0 59 -2,-0.5 2,-1.1 1,-0.1 3,-0.1 -0.140 28.0-155.8 -48.7 121.0 8.4 14.0 43.1 8 7 A D > - 0 0 78 1,-0.2 3,-1.9 3,-0.1 -1,-0.1 -0.774 9.7-171.8-107.5 94.5 6.2 14.6 46.0 9 8 A M G > S+ 0 0 26 -2,-1.1 3,-3.0 1,-0.3 94,-0.4 0.804 77.7 67.2 -48.5 -43.4 7.5 18.0 47.1 10 9 A R G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.1 93,-0.1 0.809 110.7 40.6 -52.5 -27.4 5.5 18.1 50.4 11 10 A N G < S+ 0 0 123 -3,-1.9 2,-0.3 91,-0.0 -1,-0.3 0.002 106.9 80.6-110.7 31.0 7.7 15.3 51.4 12 11 A T < - 0 0 22 -3,-3.0 91,-0.5 -5,-0.1 2,-0.5 -0.970 63.7-143.5-135.0 147.5 11.0 16.6 49.9 13 12 A V E -a 72 0A 47 58,-2.2 60,-2.4 -2,-0.3 2,-0.4 -0.932 19.2-148.6-110.3 136.5 13.5 19.1 51.1 14 13 A Q E -aB 73 101A 11 87,-2.1 87,-3.0 -2,-0.5 2,-0.5 -0.870 8.1-163.4-108.9 137.8 15.2 21.3 48.5 15 14 A I E -aB 74 100A 42 58,-2.3 60,-2.7 -2,-0.4 2,-0.5 -0.971 12.4-151.8-119.3 115.6 18.7 22.7 48.6 16 15 A G E -aB 75 99A 0 83,-2.0 82,-3.0 -2,-0.5 83,-1.5 -0.770 9.5-167.2 -91.7 129.7 19.4 25.5 46.3 17 16 A I E -aB 76 97A 15 58,-3.7 60,-2.9 -2,-0.5 2,-0.5 -0.962 12.6-143.1-118.9 121.4 23.0 26.0 45.0 18 17 A V E +aB 77 96A 0 78,-2.5 78,-1.6 -2,-0.5 2,-0.3 -0.717 29.2 171.3 -86.3 127.2 24.1 29.2 43.3 19 18 A V - 0 0 5 58,-2.8 3,-0.2 -2,-0.5 71,-0.1 -0.864 38.6-135.6-131.7 165.2 26.5 28.6 40.4 20 19 A R S S+ 0 0 132 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.739 98.1 30.2 -91.1 -27.8 28.2 30.6 37.6 21 20 A D > - 0 0 57 1,-0.1 4,-2.5 56,-0.1 -1,-0.3 -0.873 62.9-172.1-137.3 100.0 27.8 28.0 34.8 22 21 A I H > S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.843 85.6 55.0 -64.9 -34.0 24.8 25.8 35.0 23 22 A E H > S+ 0 0 74 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.934 112.9 43.7 -63.8 -44.6 25.7 23.5 32.1 24 23 A E H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.960 117.9 42.7 -64.5 -52.7 29.1 22.8 33.7 25 24 A S H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.880 112.5 53.2 -63.6 -39.5 27.8 22.3 37.3 26 25 A L H X S+ 0 0 9 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.824 109.1 49.9 -68.2 -28.3 24.8 20.2 36.1 27 26 A Q H X S+ 0 0 103 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.904 109.9 51.1 -73.3 -40.8 27.2 17.9 34.2 28 27 A N H X S+ 0 0 95 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 112.7 45.9 -59.3 -44.5 29.4 17.6 37.3 29 28 A Y H X S+ 0 0 59 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.855 111.3 51.2 -67.8 -38.0 26.3 16.7 39.4 30 29 A A H <>S+ 0 0 4 -4,-1.8 5,-2.5 -5,-0.2 4,-0.5 0.892 113.7 46.2 -66.8 -38.6 25.0 14.2 36.8 31 30 A E H ><5S+ 0 0 137 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.947 111.7 49.6 -68.8 -50.2 28.4 12.5 36.8 32 31 A F H 3<5S+ 0 0 165 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.923 119.1 36.9 -56.5 -48.3 28.8 12.4 40.5 33 32 A F T 3<5S- 0 0 83 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.453 106.6-124.7 -86.0 1.1 25.4 10.9 41.2 34 33 A G T < 5 + 0 0 69 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.930 62.5 142.0 56.6 47.2 25.5 8.7 38.1 35 34 A V < - 0 0 31 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.848 61.1 -93.9-121.1 157.0 22.2 10.2 36.9 36 35 A E - 0 0 151 -2,-0.3 -5,-0.0 1,-0.1 -3,-0.0 -0.500 56.2-100.5 -68.5 132.4 20.8 11.1 33.6 37 36 A K - 0 0 113 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.236 34.6-134.6 -53.8 130.4 21.4 14.8 33.0 38 37 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.485 18.4-114.6 -88.3 163.1 18.5 17.2 33.7 39 38 A Q - 0 0 182 -2,-0.1 27,-0.5 27,-0.1 2,-0.2 -0.698 27.4-139.5 -93.0 146.9 17.5 20.0 31.4 40 39 A W - 0 0 86 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.637 19.9-176.0-103.0 165.7 17.8 23.6 32.5 41 40 A F E -C 64 0A 95 23,-1.9 23,-3.2 -2,-0.2 2,-0.3 -0.991 28.3-102.9-157.6 158.3 15.4 26.5 32.0 42 41 A W E -C 63 0A 108 -2,-0.3 21,-0.2 21,-0.2 3,-0.1 -0.661 37.7-120.2 -84.8 137.8 14.9 30.2 32.5 43 42 A T - 0 0 28 19,-2.2 -1,-0.1 -2,-0.3 84,-0.1 -0.301 48.4 -74.6 -70.8 163.9 12.6 31.4 35.4 44 43 A D - 0 0 29 82,-0.1 -1,-0.1 1,-0.1 18,-0.1 -0.090 49.3-104.3 -58.4 153.1 9.6 33.5 34.4 45 44 A D >> - 0 0 68 1,-0.1 3,-2.7 -3,-0.1 4,-2.7 -0.388 42.3 -95.9 -76.2 161.6 10.0 37.2 33.4 46 45 A Y H 3> S+ 0 0 58 1,-0.3 4,-2.8 13,-0.3 -1,-0.1 0.747 120.4 70.1 -46.7 -30.5 8.9 39.7 36.0 47 46 A S H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 12,-0.0 0.730 116.8 22.8 -65.6 -20.2 5.5 40.0 34.4 48 47 A K H <4 S+ 0 0 88 -3,-2.7 -2,-0.2 78,-0.1 -1,-0.2 0.687 127.8 49.1-108.7 -37.0 4.7 36.5 35.7 49 48 A A H < S- 0 0 5 -4,-2.7 77,-2.7 76,-0.1 -3,-0.2 0.837 75.6-162.8 -73.7 -37.1 7.2 36.4 38.5 50 49 A H < - 0 0 82 -4,-2.8 -4,-0.1 -5,-0.2 -3,-0.1 0.790 23.3-165.0 55.7 28.8 6.4 39.7 40.2 51 50 A T - 0 0 4 7,-0.2 7,-1.9 9,-0.2 2,-0.5 -0.175 13.5-170.8 -51.8 127.2 9.7 39.4 41.9 52 51 A K E -DE 57 124A 86 72,-2.4 72,-1.6 5,-0.2 2,-0.5 -0.977 1.7-172.6-126.6 116.0 10.3 41.7 44.9 53 52 A F E > S-DE 56 123A 19 3,-2.9 3,-1.9 -2,-0.5 70,-0.2 -0.948 76.5 -15.9-113.2 119.3 13.8 41.9 46.5 54 53 A N T 3 S- 0 0 110 68,-2.8 -1,-0.2 -2,-0.5 69,-0.1 0.900 130.9 -53.4 52.9 42.7 14.2 43.9 49.7 55 54 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 67,-0.2 68,-0.1 0.218 119.7 108.5 81.5 -11.3 10.8 45.4 48.9 56 55 A R E < S-D 53 0A 181 -3,-1.9 -3,-2.9 1,-0.0 -1,-0.2 -0.729 72.2-115.4-100.7 138.5 11.9 46.5 45.4 57 56 A P E -D 52 0A 74 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.464 35.0-170.2 -72.8 150.7 10.7 45.0 42.1 58 57 A T - 0 0 9 -7,-1.9 -7,-0.2 2,-0.1 24,-0.0 -1.000 32.4-145.5-142.4 141.7 13.4 43.3 40.1 59 58 A K + 0 0 136 -2,-0.3 -13,-0.3 -9,-0.1 23,-0.1 0.401 54.5 147.7 -82.2 3.5 13.5 42.0 36.5 60 59 A A + 0 0 1 23,-0.4 2,-0.3 -9,-0.1 -9,-0.2 -0.032 19.0 170.4 -45.5 133.3 15.8 39.2 37.9 61 60 A R - 0 0 85 -16,-0.1 19,-2.1 21,-0.0 2,-0.3 -0.926 10.9-162.6-139.0 160.3 15.6 35.8 36.2 62 61 A A E - F 0 79A 0 -2,-0.3 -19,-2.2 17,-0.2 2,-0.4 -0.983 24.8-112.9-146.6 155.7 17.9 32.7 36.6 63 62 A K E -CF 42 78A 34 15,-3.1 15,-2.5 -2,-0.3 2,-0.3 -0.777 40.7-165.1 -87.1 132.8 18.7 29.5 34.8 64 63 A L E +CF 41 77A 17 -23,-3.2 -23,-1.9 -2,-0.4 2,-0.3 -0.928 17.2 178.1-124.7 149.2 17.5 26.5 36.9 65 64 A A E - F 0 76A 0 11,-1.4 11,-2.7 -2,-0.3 2,-0.3 -0.988 14.7-151.5-145.6 136.7 18.1 22.7 36.9 66 65 A F E - F 0 75A 49 -27,-0.5 2,-0.4 -2,-0.3 9,-0.2 -0.871 9.3-168.3-117.5 147.8 16.8 20.1 39.3 67 66 A F E - F 0 74A 0 7,-1.9 7,-2.3 -2,-0.3 2,-0.6 -0.994 12.2-151.1-128.6 133.9 18.0 16.7 40.5 68 67 A E E + F 0 73A 55 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.941 21.4 168.3-109.2 116.4 15.8 14.3 42.4 69 68 A L E > - F 0 72A 39 3,-3.4 3,-1.8 -2,-0.6 -2,-0.0 -0.715 59.1 -80.3-129.3 79.1 17.7 12.1 44.8 70 69 A G T 3 S+ 0 0 67 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 -0.453 117.0 1.8 65.1-124.9 15.3 10.3 47.1 71 70 A P T 3 S+ 0 0 101 0, 0.0 -58,-2.2 0, 0.0 2,-0.4 0.528 125.4 80.6 -71.6 -5.0 14.2 12.7 49.9 72 71 A L E < -aF 13 69A 39 -3,-1.8 -3,-3.4 -60,-0.2 2,-0.6 -0.875 54.7-169.2-113.9 135.7 16.4 15.5 48.3 73 72 A Q E -aF 14 68A 15 -60,-2.4 -58,-2.3 -2,-0.4 2,-0.6 -0.979 16.0-157.6-116.0 117.4 15.8 17.8 45.4 74 73 A L E -aF 15 67A 9 -7,-2.3 -7,-1.9 -2,-0.6 2,-0.5 -0.865 7.2-163.2 -98.2 124.8 19.0 19.6 44.5 75 74 A E E -aF 16 66A 16 -60,-2.7 -58,-3.7 -2,-0.6 2,-0.4 -0.932 5.5-155.8-112.7 122.6 18.4 22.9 42.6 76 75 A L E -aF 17 65A 0 -11,-2.7 -11,-1.4 -2,-0.5 2,-0.4 -0.799 13.3-163.6 -94.5 137.9 21.2 24.6 40.7 77 76 A I E +aF 18 64A 0 -60,-2.9 -58,-2.8 -2,-0.4 -13,-0.2 -0.969 18.0 178.6-130.3 118.3 20.8 28.4 40.2 78 77 A E E - F 0 63A 36 -15,-2.5 -15,-3.1 -2,-0.4 -58,-0.1 -0.898 23.2-160.0-117.5 98.6 22.6 30.6 37.7 79 78 A P E - F 0 62A 4 0, 0.0 -17,-0.2 0, 0.0 5,-0.0 -0.334 13.4-124.1 -76.9 156.9 21.2 34.2 38.1 80 79 A D - 0 0 33 -19,-2.1 -20,-0.1 -2,-0.1 4,-0.1 -0.087 41.7 -91.2 -81.8-166.0 21.4 37.0 35.6 81 80 A E S S+ 0 0 137 2,-0.1 3,-0.1 -2,-0.0 -21,-0.1 0.451 91.1 107.8 -92.5 0.8 23.0 40.3 36.7 82 81 A N S S- 0 0 64 -21,-0.2 2,-0.2 1,-0.1 5,-0.2 -0.235 86.8 -78.3 -68.7 166.1 19.8 42.0 37.9 83 82 A P S S+ 0 0 72 0, 0.0 -23,-0.4 0, 0.0 2,-0.3 -0.490 72.0 131.1 -70.5 133.6 19.4 42.5 41.7 84 83 A S > - 0 0 1 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.974 70.0 -99.4-169.8 167.7 18.3 39.3 43.6 85 84 A T H > S+ 0 0 2 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.919 123.6 50.9 -64.4 -38.3 19.0 37.2 46.6 86 85 A W H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.923 111.7 43.2 -64.6 -49.0 20.9 34.8 44.2 87 86 A R H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 113.8 52.0 -64.5 -42.8 23.0 37.5 42.5 88 87 A E H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.927 112.7 46.8 -58.2 -43.8 23.8 39.1 45.8 89 88 A F H X>S+ 0 0 35 -4,-2.3 4,-2.5 -5,-0.2 5,-0.6 0.927 113.5 47.7 -62.2 -49.8 24.8 35.7 47.2 90 89 A L H X5S+ 0 0 2 -4,-2.8 4,-2.6 3,-0.2 -2,-0.2 0.949 112.7 46.5 -58.4 -55.5 27.0 34.9 44.1 91 90 A D H <5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.908 122.7 35.0 -54.3 -47.4 28.9 38.2 44.0 92 91 A K H <5S+ 0 0 149 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.749 134.0 20.8 -83.6 -24.7 29.6 38.2 47.6 93 92 A N H <5S- 0 0 101 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.607 91.6-134.7-120.4 -18.7 30.1 34.5 48.4 94 93 A G << - 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0 0 23 44,-3.2 46,-0.3 -2,-0.4 3,-0.3 -0.945 27.0-135.3-126.0 151.6 4.0 24.6 53.2 105 104 A K S S+ 0 0 162 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.844 97.4 29.3 -72.3 -34.2 0.3 24.3 52.8 106 105 A D > - 0 0 63 1,-0.2 4,-1.9 2,-0.0 -1,-0.3 -0.860 61.4-174.0-134.3 100.7 -0.5 27.9 53.6 107 106 A M H > S+ 0 0 9 -2,-0.4 4,-3.1 -3,-0.3 5,-0.3 0.952 84.0 52.1 -54.5 -58.1 2.1 30.6 52.7 108 107 A D H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.866 113.0 41.5 -48.8 -48.7 0.3 33.5 54.3 109 108 A R H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.855 114.4 52.3 -72.8 -32.9 -0.3 31.9 57.7 110 109 A K H X S+ 0 0 49 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 109.5 48.9 -66.8 -44.5 3.2 30.4 57.8 111 110 A V H X S+ 0 0 19 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.843 108.6 56.4 -63.8 -29.7 4.7 33.8 57.0 112 111 A E H X S+ 0 0 99 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 0.968 104.4 51.1 -63.9 -52.0 2.5 35.1 59.8 113 112 A E H X S+ 0 0 81 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.924 112.1 47.1 -49.6 -50.1 4.0 32.7 62.3 114 113 A L H <>S+ 0 0 27 -4,-2.2 5,-3.0 2,-0.2 -1,-0.2 0.837 107.9 54.8 -64.9 -33.6 7.5 33.8 61.3 115 114 A Y H ><5S+ 0 0 128 -4,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.943 108.0 50.6 -63.1 -44.4 6.6 37.5 61.5 116 115 A R H 3<5S+ 0 0 197 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 106.0 55.8 -63.3 -24.7 5.5 36.8 65.1 117 116 A K T 3<5S- 0 0 156 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.298 128.6-100.6 -89.1 8.0 8.8 35.1 65.7 118 117 A G T < 5S+ 0 0 60 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.693 78.4 133.8 83.9 22.4 10.5 38.3 64.6 119 118 A M < - 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