==== 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 HYDROLASE 04-AUG-06 2HY1 . COMPND 2 MOLECULE: RV0805; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.R.SHENOY,M.CAPUDER,P.DRASKOVIC,D.LAMBA,S.S.VISWESWARIAH,M. . 227 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1.3 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 . 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 . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 1 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 10 A P 0 0 147 0, 0.0 218,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 19.7 -2.3 3.1 2 11 A R - 0 0 177 2,-0.0 215,-0.0 1,-0.0 2,-0.0 -0.782 360.0-136.6 -85.9 124.6 20.2 1.5 3.3 3 12 A P - 0 0 11 0, 0.0 216,-0.3 0, 0.0 3,-0.1 -0.297 12.1-127.7 -66.9 162.8 17.1 3.5 2.4 4 13 A D S S+ 0 0 65 214,-3.2 2,-0.3 1,-0.3 215,-0.2 0.841 90.9 9.0 -75.5 -39.5 17.4 6.6 0.2 5 14 A Y E -A 218 0A 12 213,-1.5 213,-2.9 2,-0.0 2,-0.4 -0.983 60.6-152.3-141.8 150.6 15.4 8.7 2.8 6 15 A V E -A 217 0A 7 -2,-0.3 32,-3.2 211,-0.2 33,-1.1 -0.997 18.9-178.5-122.0 128.5 14.1 8.4 6.3 7 16 A L E -Ab 216 39A 0 209,-2.9 209,-3.0 -2,-0.4 2,-0.5 -0.922 21.5-140.9-120.1 152.3 11.0 10.3 7.5 8 17 A L E -Ab 215 40A 1 31,-2.2 33,-3.2 -2,-0.3 2,-0.6 -0.960 16.6-159.1-107.2 129.8 9.3 10.5 10.8 9 18 A H E +Ab 214 41A 0 205,-3.1 205,-3.2 -2,-0.5 2,-0.3 -0.938 19.2 166.4-116.3 107.6 5.5 10.7 10.4 10 19 A I E + b 0 42A 0 31,-2.6 33,-2.4 -2,-0.6 2,-0.3 -0.861 8.9 178.3-118.0 151.8 3.7 12.1 13.5 11 20 A S + 0 0 0 196,-0.4 198,-0.9 201,-0.4 34,-0.1 -0.989 45.0 18.6-150.8 159.7 0.0 13.3 13.6 12 21 A D + 0 0 0 32,-2.2 198,-1.3 -2,-0.3 197,-1.1 0.874 51.9 164.1 51.3 58.0 -2.8 14.7 15.7 13 22 A T - 0 0 0 31,-0.4 33,-0.2 32,-0.2 10,-0.1 0.806 23.1-163.1 -75.2 -31.6 -0.8 16.1 18.6 14 23 A H - 0 0 19 31,-2.8 33,-0.3 1,-0.2 5,-0.2 0.852 12.3-173.2 51.0 47.1 -3.8 18.2 19.7 15 24 A L B e 47 0B 0 31,-2.3 33,-2.1 30,-0.1 34,-0.6 -0.451 360.0 360.0 -71.4 143.2 -1.9 20.6 22.0 16 25 A I 0 0 108 31,-0.2 41,-0.1 32,-0.1 -1,-0.1 -0.356 360.0 360.0-115.1 360.0 -3.9 23.1 24.1 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 36 A D > 0 0 130 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 100.7 -1.7 15.6 28.8 19 37 A A H > + 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.769 360.0 57.8 -66.5 -29.4 -0.8 16.1 25.1 20 38 A D H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.931 110.6 42.6 -63.6 -49.2 2.4 18.1 26.1 21 39 A D H > S+ 0 0 93 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.913 112.8 53.9 -63.0 -45.3 3.7 15.1 28.1 22 40 A R H X S+ 0 0 147 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.914 115.3 38.7 -56.6 -47.5 2.6 12.6 25.4 23 41 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.896 115.4 53.0 -71.9 -42.3 4.6 14.5 22.7 24 42 A G H X S+ 0 0 22 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.930 109.3 49.5 -54.8 -48.7 7.5 15.3 25.0 25 43 A E H X S+ 0 0 107 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.837 111.4 49.8 -61.8 -36.6 7.8 11.6 25.9 26 44 A L H X S+ 0 0 10 -4,-1.4 4,-2.6 -5,-0.2 5,-0.2 0.946 111.2 47.0 -66.1 -51.2 7.7 10.6 22.2 27 45 A L H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.878 113.0 49.2 -60.1 -41.7 10.4 13.1 21.1 28 46 A E H X S+ 0 0 131 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.894 112.4 49.1 -61.9 -41.6 12.7 12.1 24.0 29 47 A Q H X S+ 0 0 102 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.866 111.6 48.0 -66.9 -40.0 12.1 8.4 23.0 30 48 A L H X>S+ 0 0 8 -4,-2.6 5,-0.7 1,-0.2 4,-0.5 0.829 109.2 54.4 -69.8 -33.2 13.0 9.2 19.4 31 49 A N H ><5S+ 0 0 75 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.866 107.3 50.1 -66.9 -37.7 16.1 11.1 20.5 32 50 A Q H 3<5S+ 0 0 159 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.703 99.1 67.5 -73.6 -22.0 17.3 8.1 22.5 33 51 A S H 3<5S- 0 0 67 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.720 101.5-129.4 -71.4 -23.1 16.8 5.7 19.5 34 52 A G T <<5 + 0 0 59 -3,-0.7 -3,-0.1 -4,-0.5 -2,-0.1 0.518 50.5 159.1 82.3 6.5 19.6 7.4 17.5 35 53 A L < - 0 0 43 -5,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.380 26.9-162.2 -61.2 135.0 17.3 7.8 14.5 36 54 A R - 0 0 160 -3,-0.1 -30,-0.1 -2,-0.1 -1,-0.1 -0.737 12.0-169.3-123.4 84.0 18.4 10.5 12.0 37 55 A P - 0 0 5 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.356 25.5-143.8 -71.6 148.6 15.4 11.5 9.8 38 56 A D S S+ 0 0 52 -32,-3.2 34,-2.3 1,-0.3 2,-0.3 0.810 88.4 7.0 -75.1 -34.7 15.7 13.6 6.7 39 57 A A E -bc 7 72A 0 -33,-1.1 -31,-2.2 32,-0.3 2,-0.5 -0.993 60.3-145.2-147.0 151.8 12.4 15.2 7.5 40 58 A I E -bc 8 73A 0 32,-3.0 34,-2.9 -2,-0.3 2,-0.5 -0.980 22.3-163.9-118.3 116.5 9.7 15.1 10.3 41 59 A V E -bc 9 74A 0 -33,-3.2 -31,-2.6 -2,-0.5 2,-0.7 -0.902 8.7-165.2-109.7 120.3 6.2 15.4 8.9 42 60 A F E -bc 10 75A 0 32,-2.7 34,-1.5 -2,-0.5 2,-1.1 -0.903 10.7-155.0-104.7 107.2 3.3 16.3 11.2 43 61 A T - 0 0 0 -33,-2.4 145,-0.2 -2,-0.7 146,-0.1 -0.172 47.9 -77.5 -87.9 45.4 0.1 15.5 9.3 44 62 A G S S+ 0 0 0 -2,-1.1 -32,-2.2 32,-0.4 -31,-0.4 -0.070 95.1 86.9 99.1 173.4 -2.4 17.9 11.0 45 63 A D + 0 0 2 -33,-0.2 -31,-2.8 -34,-0.1 -32,-0.2 0.924 50.8 155.4 51.4 51.8 -4.4 18.6 14.1 46 64 A L + 0 0 1 30,-0.3 -31,-2.3 -33,-0.2 2,-0.4 0.919 65.1 32.3 -71.7 -46.9 -1.4 20.2 15.7 47 65 A A B S-e 15 0B 0 -33,-0.3 3,-0.5 1,-0.1 -1,-0.2 -0.954 76.1-140.9-114.6 133.4 -3.4 22.4 18.1 48 66 A D S S+ 0 0 42 -33,-2.1 -32,-0.1 -2,-0.4 -1,-0.1 0.817 103.8 14.5 -62.1 -34.3 -6.7 21.1 19.5 49 67 A K S S- 0 0 146 -34,-0.6 -1,-0.2 2,-0.1 32,-0.1 0.086 108.7-107.1-129.0 18.8 -8.4 24.5 19.2 50 68 A G + 0 0 4 -3,-0.5 35,-0.1 -35,-0.2 31,-0.1 0.805 58.6 175.2 57.7 34.6 -5.9 26.3 16.9 51 69 A E > - 0 0 72 -36,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.524 38.9-137.6 -78.3 133.0 -4.6 28.4 19.9 52 70 A P H > S+ 0 0 37 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.889 108.0 53.4 -47.4 -45.9 -1.6 30.8 19.4 53 71 A A H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.854 107.0 51.2 -61.0 -38.3 -0.3 29.6 22.8 54 72 A A H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.888 109.5 49.4 -67.2 -41.2 -0.5 25.9 21.6 55 73 A Y H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.883 109.7 52.1 -64.0 -40.6 1.5 26.7 18.4 56 74 A R H X S+ 0 0 137 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.905 112.5 45.5 -58.8 -45.4 4.1 28.5 20.5 57 75 A K H X S+ 0 0 84 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.898 112.9 50.2 -65.1 -44.1 4.4 25.5 22.8 58 76 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.945 112.6 46.3 -59.0 -51.0 4.5 23.1 19.8 59 77 A R H X S+ 0 0 63 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.888 111.2 53.1 -58.8 -42.3 7.3 25.1 18.1 60 78 A G H < S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.828 115.2 40.5 -63.2 -34.9 9.2 25.3 21.3 61 79 A L H X S+ 0 0 68 -4,-1.9 4,-0.6 -3,-0.2 -2,-0.2 0.877 122.7 36.6 -78.8 -41.4 9.2 21.6 21.8 62 80 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.832 102.8 64.7 -91.3 -35.9 9.8 20.5 18.2 63 81 A E H X S+ 0 0 81 -4,-2.2 4,-2.5 -5,-0.3 5,-0.1 0.888 105.1 45.1 -59.3 -45.9 12.2 23.0 16.6 64 82 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.876 113.0 53.1 -64.0 -36.8 15.2 22.1 18.9 65 83 A F H X S+ 0 0 18 -4,-0.6 4,-1.0 2,-0.2 -2,-0.2 0.935 114.0 41.2 -59.6 -49.7 14.4 18.4 18.4 66 84 A A H X>S+ 0 0 3 -4,-2.7 5,-2.2 1,-0.2 4,-0.8 0.871 113.5 53.7 -66.9 -39.3 14.5 18.9 14.6 67 85 A A H ><5S+ 0 0 75 -4,-2.5 3,-1.0 -5,-0.2 -2,-0.2 0.915 103.4 55.9 -62.2 -46.0 17.6 21.2 14.7 68 86 A Q H 3<5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 114.8 40.4 -52.4 -35.8 19.6 18.6 16.7 69 87 A L H 3<5S- 0 0 15 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.517 105.5-123.7 -94.5 -8.3 19.0 16.1 13.9 70 88 A G T <<5 + 0 0 67 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.789 61.4 152.5 64.2 28.8 19.4 18.4 10.9 71 89 A A < - 0 0 13 -5,-2.2 -32,-0.3 -6,-0.2 2,-0.3 -0.711 48.7-119.2 -95.1 139.5 15.9 17.3 9.9 72 90 A E E -c 39 0A 102 -34,-2.3 -32,-3.0 -2,-0.3 2,-0.5 -0.564 25.5-134.7 -70.5 135.7 13.5 19.4 7.8 73 91 A L E -c 40 0A 31 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.852 19.2-169.3 -94.8 127.1 10.2 20.2 9.7 74 92 A V E -c 41 0A 2 -34,-2.9 -32,-2.7 -2,-0.5 2,-0.4 -0.944 3.8-166.7-121.8 108.6 7.1 19.7 7.6 75 93 A W E -c 42 0A 9 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.1 -0.789 3.1-169.6 -98.7 138.3 3.8 21.1 9.1 76 94 A V - 0 0 0 -34,-1.5 -32,-0.4 -2,-0.4 -30,-0.3 -0.953 22.6-115.6-127.0 141.6 0.4 20.2 7.7 77 95 A M - 0 0 2 -2,-0.4 39,-0.4 23,-0.3 2,-0.2 -0.542 29.7-172.8 -72.7 139.5 -3.0 21.7 8.5 78 96 A G > - 0 0 0 -2,-0.2 3,-1.2 -34,-0.1 -34,-0.1 -0.775 42.0 -97.3-118.9 174.1 -5.8 19.6 10.2 79 97 A N T 3 S+ 0 0 17 1,-0.3 41,-0.2 -2,-0.2 42,-0.1 0.775 123.3 54.2 -60.2 -28.7 -9.5 20.4 10.9 80 98 A H T 3 S+ 0 0 51 42,-0.1 -1,-0.3 39,-0.1 -30,-0.1 0.646 96.5 87.9 -79.7 -16.3 -8.6 21.4 14.5 81 99 A D S < S- 0 0 16 -3,-1.2 2,-0.5 -32,-0.1 -4,-0.1 -0.268 70.6-134.2 -81.8 166.4 -6.0 23.9 13.3 82 100 A D > - 0 0 54 1,-0.1 4,-2.5 37,-0.1 5,-0.2 -0.990 8.0-148.9-122.8 121.4 -6.3 27.6 12.4 83 101 A R H > S+ 0 0 16 -2,-0.5 4,-2.3 1,-0.2 5,-0.1 0.864 95.6 44.9 -55.5 -45.9 -4.6 28.7 9.2 84 102 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 115.9 44.4 -68.5 -45.4 -3.9 32.3 10.3 85 103 A E H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.837 114.2 50.9 -70.4 -33.8 -2.7 31.4 13.9 86 104 A L H X>S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-1.5 0.952 110.9 47.9 -65.9 -52.3 -0.5 28.6 12.5 87 105 A R H <5S+ 0 0 25 -4,-2.3 6,-3.2 -5,-0.2 5,-0.5 0.908 118.8 42.2 -50.7 -47.2 1.1 30.8 9.9 88 106 A K H X5S+ 0 0 66 -4,-2.1 4,-0.6 4,-0.2 -2,-0.2 0.963 127.1 24.5 -66.5 -57.2 1.8 33.5 12.6 89 107 A F H <5S+ 0 0 57 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.603 131.6 33.3 -97.4 -14.3 3.0 31.4 15.6 90 108 A L T <5S+ 0 0 2 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.765 131.3 25.1-103.8 -37.9 4.4 28.3 14.0 91 109 A L T 4 -F 109 0C 14 3,-3.6 3,-2.5 -2,-0.6 2,-0.4 -0.891 70.0 -62.6-107.3 96.7 14.5 16.9 0.2 107 125 A D T 3 S- 0 0 134 -2,-0.8 37,-0.0 1,-0.3 0, 0.0 -0.509 121.1 -17.3 53.0-113.4 17.5 16.3 -2.1 108 126 A G T 3 S+ 0 0 11 -2,-0.4 36,-2.4 -3,-0.1 2,-0.5 0.475 119.6 97.7 -94.1 -4.9 15.6 14.5 -5.0 109 127 A L E < -F 106 0C 0 -3,-2.5 -3,-3.6 34,-0.2 2,-0.5 -0.759 63.7-148.0 -90.9 124.4 12.5 13.6 -2.9 110 128 A R E -Fg 105 146C 7 35,-2.5 37,-3.0 -2,-0.5 2,-0.6 -0.809 9.4-167.3 -91.5 124.7 9.5 15.9 -3.4 111 129 A I E -Fg 104 147C 1 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.6 -0.970 5.2-165.9-107.7 120.3 7.2 16.4 -0.4 112 130 A I E -Fg 103 148C 0 35,-2.5 37,-3.3 -2,-0.6 2,-0.5 -0.945 5.4-155.5-104.7 122.9 4.0 18.2 -1.2 113 131 A V E -Fg 102 149C 1 -11,-2.9 -11,-1.9 -2,-0.6 2,-0.4 -0.868 13.9-171.0 -94.1 126.0 1.9 19.5 1.7 114 132 A L - 0 0 0 35,-2.8 2,-0.7 -2,-0.5 37,-0.3 -0.922 18.8-136.0-118.8 147.8 -1.8 19.8 0.9 115 133 A D + 0 0 0 -2,-0.4 -37,-0.1 1,-0.1 -14,-0.1 -0.887 28.1 165.9-106.7 105.2 -4.5 21.5 3.0 116 134 A T + 0 0 0 -2,-0.7 9,-2.5 -39,-0.4 -1,-0.1 0.451 43.3 114.6 -93.6 -3.9 -7.7 19.4 3.2 117 135 A S B -K 124 0D 2 7,-0.2 7,-0.1 -40,-0.1 5,-0.1 -0.291 54.4-151.2 -71.1 151.0 -9.0 21.4 6.1 118 136 A V > - 0 0 10 5,-0.5 3,-2.4 3,-0.5 5,-0.1 -0.981 30.9-110.6-122.8 114.8 -12.2 23.6 5.9 119 137 A P T 3 S+ 0 0 55 0, 0.0 3,-0.1 0, 0.0 -37,-0.1 -0.136 99.9 5.9 -45.1 128.9 -12.2 26.6 8.2 120 138 A G T 3 S+ 0 0 82 -41,-0.2 2,-0.3 1,-0.2 -40,-0.0 0.476 118.8 89.3 74.2 4.2 -14.7 26.2 11.0 121 139 A H < - 0 0 99 -3,-2.4 -3,-0.5 2,-0.1 -1,-0.2 -0.880 65.7-145.4-132.6 162.6 -15.6 22.7 10.0 122 140 A H S S+ 0 0 98 -2,-0.3 -43,-0.2 42,-0.1 43,-0.1 0.684 72.6 84.9-103.6 -21.9 -14.3 19.1 10.7 123 141 A H S S- 0 0 17 41,-0.2 -5,-0.5 -44,-0.1 2,-0.4 -0.205 77.8-111.0 -73.3 170.8 -14.8 17.4 7.3 124 142 A G B +Kl 117 167D 0 42,-2.1 44,-3.1 -7,-0.1 2,-0.3 -0.856 36.5 163.8-111.0 142.1 -12.2 17.5 4.5 125 143 A E - 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