==== 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 07-AUG-06 2HYP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV0805; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.R.SHENOY,M.CAPUDER,P.DRASKOVIC,D.LAMBA,S.S.VISWESWARIAH,M. . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.9 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 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 . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 22.2 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 . 0 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 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 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 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.7 -19.8 -2.4 -2.9 2 11 A R - 0 0 178 1,-0.0 2,-0.0 2,-0.0 218,-0.0 -0.690 360.0-130.4 -76.0 126.9 -20.2 1.3 -3.5 3 12 A P - 0 0 11 0, 0.0 219,-0.3 0, 0.0 3,-0.1 -0.317 10.9-126.0 -66.2 159.8 -17.1 3.2 -2.5 4 13 A D S S+ 0 0 63 217,-2.8 2,-0.3 1,-0.2 218,-0.2 0.875 91.9 9.6 -70.1 -41.7 -17.4 6.3 -0.2 5 14 A Y E -A 221 0A 13 216,-1.6 216,-3.2 2,-0.0 2,-0.4 -0.986 61.9-151.8-141.1 146.6 -15.5 8.4 -2.8 6 15 A V E -A 220 0A 8 -2,-0.3 35,-3.2 214,-0.2 36,-1.1 -0.990 19.2-178.3-120.6 130.5 -14.2 8.2 -6.3 7 16 A L E -Ab 219 42A 0 212,-2.8 212,-3.2 -2,-0.4 2,-0.5 -0.935 21.9-141.1-125.3 147.1 -11.2 10.1 -7.4 8 17 A L E -Ab 218 43A 1 34,-2.2 36,-3.0 -2,-0.4 2,-0.6 -0.942 16.6-158.8-105.2 126.5 -9.4 10.4 -10.8 9 18 A H E +Ab 217 44A 0 208,-3.7 208,-3.2 -2,-0.5 2,-0.3 -0.919 19.9 166.5-112.2 107.0 -5.6 10.5 -10.4 10 19 A I E + b 0 45A 0 34,-2.8 36,-2.0 -2,-0.6 2,-0.3 -0.871 7.7 175.6-118.0 149.2 -3.9 12.1 -13.4 11 20 A S + 0 0 0 199,-0.4 201,-1.1 204,-0.4 37,-0.1 -0.987 45.2 20.5-153.1 159.0 -0.3 13.2 -13.6 12 21 A D + 0 0 0 35,-1.9 201,-1.5 -2,-0.3 200,-0.8 0.869 52.2 163.7 49.6 58.4 2.5 14.6 -15.7 13 22 A T - 0 0 0 34,-0.4 36,-0.2 199,-0.2 13,-0.1 0.837 23.0-163.7 -72.1 -35.8 0.5 16.1 -18.6 14 23 A H - 0 0 32 34,-2.4 8,-0.3 1,-0.1 36,-0.3 0.884 11.9-175.3 53.6 51.6 3.5 18.3 -19.8 15 24 A L B -e 50 0B 1 34,-2.1 36,-2.7 7,-0.1 37,-0.6 -0.485 3.5-161.5 -76.9 148.6 1.6 20.7 -22.0 16 25 A I - 0 0 78 34,-0.2 44,-0.1 35,-0.2 -1,-0.1 -0.418 36.0 -80.5-115.7-168.3 3.6 23.3 -24.0 17 26 A G S S- 0 0 29 -2,-0.1 43,-0.1 1,-0.1 -2,-0.0 0.953 78.2 -93.6 -62.0 -57.1 3.0 26.6 -25.8 18 27 A G 0 0 50 1,-0.0 -1,-0.1 42,-0.0 -3,-0.0 0.224 360.0 360.0 137.2 109.2 1.5 25.2 -29.0 19 28 A D 0 0 209 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 -1.000 360.0 360.0-142.3 360.0 2.9 24.1 -32.4 20 ! 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 21 36 A D > 0 0 126 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 145.9 2.0 15.8 -28.5 22 37 A A H > + 0 0 17 -8,-0.3 4,-1.5 1,-0.2 5,-0.1 0.670 360.0 66.2 -67.8 -20.6 0.8 16.0 -24.9 23 38 A D H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.951 106.6 37.8 -64.1 -53.9 -2.2 18.1 -26.0 24 39 A D H > S+ 0 0 100 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.853 111.7 59.0 -68.6 -38.8 -3.8 15.2 -28.0 25 40 A R H X S+ 0 0 157 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.897 111.2 42.0 -57.2 -41.1 -2.8 12.5 -25.5 26 41 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.877 111.2 55.1 -75.1 -39.2 -4.7 14.3 -22.7 27 42 A G H X S+ 0 0 25 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.933 108.3 48.9 -55.8 -50.1 -7.7 15.2 -24.9 28 43 A E H X S+ 0 0 128 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.810 110.7 51.8 -59.4 -35.5 -8.2 11.5 -25.8 29 44 A L H X S+ 0 0 8 -4,-1.1 4,-2.6 -5,-0.2 5,-0.2 0.948 110.9 45.6 -66.9 -50.4 -8.0 10.6 -22.1 30 45 A L H X S+ 0 0 10 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.874 113.8 50.5 -59.9 -40.5 -10.6 13.1 -21.1 31 46 A E H X S+ 0 0 99 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.912 111.1 48.8 -64.2 -44.5 -12.8 11.9 -24.0 32 47 A Q H >X S+ 0 0 108 -4,-2.1 4,-1.2 1,-0.2 3,-0.6 0.948 112.8 46.1 -57.6 -53.9 -12.4 8.3 -22.9 33 48 A L H 3X>S+ 0 0 6 -4,-2.6 5,-0.9 1,-0.3 4,-0.5 0.766 110.1 55.3 -64.0 -28.7 -13.2 8.9 -19.3 34 49 A N H 3<5S+ 0 0 61 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.2 0.807 111.0 44.4 -71.6 -31.9 -16.2 11.0 -20.3 35 50 A Q H <<5S+ 0 0 145 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.599 100.7 68.9 -89.0 -14.7 -17.6 8.1 -22.4 36 51 A S H <5S- 0 0 73 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.713 104.8-126.1 -73.8 -21.8 -16.9 5.6 -19.6 37 52 A G T <5 + 0 0 46 -4,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.578 51.5 159.8 84.5 11.9 -19.6 7.2 -17.5 38 53 A L < - 0 0 43 -5,-0.9 -1,-0.3 1,-0.1 -2,-0.1 -0.380 25.2-165.6 -63.2 143.0 -17.4 7.7 -14.5 39 54 A R - 0 0 145 -2,-0.1 -33,-0.2 34,-0.0 -1,-0.1 -0.682 14.2-172.9-130.7 78.2 -18.6 10.3 -12.1 40 55 A P - 0 0 4 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.366 28.2-139.6 -77.9 154.7 -15.6 11.2 -9.8 41 56 A D S S+ 0 0 50 -35,-3.2 34,-2.5 1,-0.2 2,-0.3 0.822 87.5 6.0 -73.1 -36.7 -15.8 13.4 -6.7 42 57 A A E -bc 7 75A 0 -36,-1.1 -34,-2.2 32,-0.3 2,-0.5 -0.978 59.1-143.6-146.0 156.1 -12.5 15.0 -7.5 43 58 A I E -bc 8 76A 0 32,-2.6 34,-2.5 -2,-0.3 2,-0.5 -0.974 23.3-163.0-123.0 111.4 -9.9 15.0 -10.3 44 59 A V E -bc 9 77A 0 -36,-3.0 -34,-2.8 -2,-0.5 2,-0.7 -0.874 7.8-165.7-103.3 124.2 -6.4 15.3 -8.8 45 60 A F E -bc 10 78A 0 32,-2.7 34,-1.6 -2,-0.5 2,-1.4 -0.917 9.3-156.4-109.1 103.5 -3.5 16.3 -11.0 46 61 A T - 0 0 0 -36,-2.0 146,-0.2 -2,-0.7 145,-0.2 -0.222 47.8 -76.3 -86.1 48.9 -0.2 15.5 -9.2 47 62 A G S S+ 0 0 0 -2,-1.4 -35,-1.9 32,-0.5 -34,-0.4 -0.055 95.7 84.9 97.4 172.7 2.2 17.9 -10.9 48 63 A D + 0 0 2 -36,-0.2 -34,-2.4 -37,-0.1 -35,-0.1 0.915 51.2 155.5 50.7 51.0 4.2 18.6 -14.0 49 64 A L + 0 0 0 30,-0.3 -34,-2.1 -36,-0.2 2,-0.4 0.898 64.8 33.4 -71.7 -44.3 1.1 20.2 -15.6 50 65 A A B S-e 15 0B 0 -36,-0.3 3,-0.2 -37,-0.1 -34,-0.2 -0.933 76.9-140.1-116.0 138.6 3.1 22.4 -18.0 51 66 A A S S+ 0 0 18 -36,-2.7 -35,-0.2 -2,-0.4 -1,-0.1 0.842 103.6 13.8 -69.0 -36.6 6.3 21.2 -19.5 52 67 A K S S- 0 0 159 -37,-0.6 -1,-0.2 2,-0.1 32,-0.1 0.053 106.8-110.0-124.3 19.6 8.1 24.6 -19.2 53 68 A G + 0 0 4 -38,-0.2 35,-0.1 -3,-0.2 31,-0.1 0.758 58.8 171.2 55.0 28.5 5.6 26.3 -16.9 54 69 A E >> - 0 0 61 -39,-0.3 4,-1.5 1,-0.1 3,-0.8 -0.474 42.2-131.4 -72.7 136.6 4.5 28.5 -19.8 55 70 A P H 3> S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.852 109.2 56.3 -47.2 -43.1 1.4 30.8 -19.3 56 71 A A H 3> S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 -40,-0.1 0.812 104.0 53.3 -64.1 -33.5 0.0 29.5 -22.7 57 72 A A H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.862 108.4 48.9 -70.3 -38.0 0.2 25.9 -21.4 58 73 A Y H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.901 111.1 49.2 -69.4 -42.2 -1.8 26.7 -18.3 59 74 A R H X S+ 0 0 141 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.883 113.6 48.3 -60.4 -40.0 -4.5 28.5 -20.3 60 75 A K H X S+ 0 0 52 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.919 113.0 47.0 -65.1 -47.4 -4.6 25.5 -22.6 61 76 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.924 111.8 50.2 -60.1 -48.8 -4.8 23.1 -19.7 62 77 A R H X S+ 0 0 67 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.862 109.5 52.1 -58.8 -39.4 -7.6 25.1 -18.0 63 78 A G H < S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.765 114.3 42.0 -70.7 -28.8 -9.6 25.2 -21.2 64 79 A L H X S+ 0 0 63 -4,-1.4 4,-0.5 -3,-0.4 -2,-0.2 0.834 122.0 37.7 -81.6 -37.1 -9.4 21.4 -21.7 65 80 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.880 103.3 61.9 -91.9 -42.0 -10.1 20.4 -18.1 66 81 A E H X S+ 0 0 78 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.881 105.4 47.3 -58.8 -45.1 -12.6 22.8 -16.6 67 82 A P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.896 114.1 50.6 -59.7 -38.8 -15.5 21.9 -19.0 68 83 A F H X S+ 0 0 15 -4,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.947 114.6 42.3 -59.6 -51.3 -14.6 18.2 -18.4 69 84 A A H X>S+ 0 0 3 -4,-3.0 5,-2.1 1,-0.2 4,-0.8 0.898 113.5 51.3 -65.4 -43.7 -14.7 18.7 -14.6 70 85 A A H <5S+ 0 0 80 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.839 106.9 53.7 -63.1 -37.2 -17.9 20.9 -14.5 71 86 A Q H <5S+ 0 0 112 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.828 114.0 42.8 -66.2 -32.4 -19.8 18.4 -16.6 72 87 A L H <5S- 0 0 19 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.553 107.1-127.0 -88.5 -10.7 -19.0 15.7 -14.1 73 88 A G T <5 + 0 0 66 -4,-0.8 2,-0.2 -3,-0.3 -3,-0.2 0.697 59.9 150.6 67.8 20.8 -19.6 18.0 -11.1 74 89 A A < - 0 0 12 -5,-2.1 -32,-0.3 -6,-0.2 2,-0.3 -0.601 49.5-118.5 -88.7 144.9 -16.1 17.0 -9.9 75 90 A E E -c 42 0A 104 -34,-2.5 -32,-2.6 -2,-0.2 2,-0.5 -0.583 26.5-131.4 -75.4 138.6 -13.8 19.2 -7.9 76 91 A L E -c 43 0A 35 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.838 21.2-172.9 -96.7 130.0 -10.5 20.1 -9.5 77 92 A V E -c 44 0A 8 -34,-2.5 -32,-2.7 -2,-0.5 2,-0.4 -0.942 4.8-168.4-127.0 105.9 -7.3 19.7 -7.5 78 93 A W E -c 45 0A 23 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.1 -0.781 2.2-166.6 -98.7 141.3 -4.1 21.0 -9.0 79 94 A V - 0 0 0 -34,-1.6 -32,-0.5 -2,-0.4 2,-0.3 -0.943 21.8-114.4-128.1 141.9 -0.7 20.2 -7.7 80 95 A M - 0 0 2 -2,-0.4 39,-0.5 23,-0.3 2,-0.2 -0.587 31.0-174.7 -72.3 134.3 2.8 21.7 -8.3 81 96 A G > - 0 0 0 -2,-0.3 3,-1.0 73,-0.1 -34,-0.1 -0.735 42.2 -97.0-115.2 175.4 5.4 19.7 -10.1 82 97 A N T 3 S+ 0 0 16 1,-0.2 41,-0.2 -2,-0.2 42,-0.1 0.785 122.8 52.6 -62.1 -30.6 9.1 20.5 -10.8 83 98 A H T 3 S+ 0 0 62 42,-0.1 -1,-0.2 39,-0.1 2,-0.1 0.619 95.9 90.2 -81.8 -13.4 8.3 21.6 -14.3 84 99 A D S < S- 0 0 14 -3,-1.0 2,-0.5 -32,-0.1 -4,-0.1 -0.340 71.4-134.8 -79.4 162.3 5.6 24.0 -13.2 85 100 A D > - 0 0 56 1,-0.1 4,-2.8 37,-0.1 5,-0.3 -0.989 7.6-148.6-118.6 121.3 6.0 27.7 -12.3 86 101 A R H > S+ 0 0 14 -2,-0.5 4,-2.3 1,-0.2 13,-0.1 0.881 96.2 44.8 -54.7 -46.8 4.2 28.7 -9.1 87 102 A A H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 116.2 44.1 -66.1 -47.2 3.5 32.3 -10.2 88 103 A E H > S+ 0 0 53 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.859 114.2 51.0 -69.7 -37.4 2.3 31.4 -13.8 89 104 A L H X>S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-1.3 0.927 111.3 48.0 -61.3 -48.9 0.2 28.5 -12.4 90 105 A R H <5S+ 0 0 21 -4,-2.3 6,-2.9 -5,-0.3 4,-0.4 0.910 119.1 40.7 -57.9 -44.7 -1.4 30.9 -9.8 91 106 A K H X5S+ 0 0 76 -4,-2.4 4,-0.5 4,-0.2 -2,-0.2 0.960 126.7 27.6 -67.2 -55.7 -2.1 33.5 -12.5 92 107 A F H <5S+ 0 0 57 -4,-3.1 -3,-0.2 -5,-0.1 -30,-0.2 0.550 131.6 29.5 -96.9 -9.1 -3.2 31.4 -15.5 93 108 A L T <5S+ 0 0 2 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.1 0.694 129.4 29.4-115.5 -33.1 -4.7 28.3 -13.9 94 109 A L T 4 S-F 112 0C 15 3,-3.5 3,-2.8 -2,-0.5 2,-0.3 -0.899 71.5 -66.1-105.8 95.8 -14.8 16.5 -0.2 110 125 A D T 3 S- 0 0 129 -2,-0.7 37,-0.0 1,-0.3 0, 0.0 -0.467 120.6 -13.9 55.5-115.3 -17.7 15.9 2.3 111 126 A G T 3 S+ 0 0 11 -2,-0.3 36,-2.5 -3,-0.1 2,-0.5 0.495 119.3 97.2 -89.6 -6.3 -15.8 14.1 5.1 112 127 A L E < -F 109 0C 0 -3,-2.8 -3,-3.5 34,-0.2 2,-0.5 -0.742 62.8-150.5 -89.3 124.7 -12.7 13.3 3.0 113 128 A R E -Fg 108 149C 7 35,-2.4 37,-3.2 -2,-0.5 2,-0.5 -0.824 8.2-166.9 -93.3 130.3 -9.8 15.7 3.4 114 129 A I E -Fg 107 150C 0 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.5 -0.984 5.3-164.1-114.2 121.1 -7.5 16.3 0.5 115 130 A I E -Fg 106 151C 0 35,-2.7 37,-3.4 -2,-0.5 2,-0.5 -0.936 5.0-154.5-104.7 124.6 -4.2 18.0 1.3 116 131 A V E -Fg 105 152C 8 -11,-3.3 -11,-1.8 -2,-0.5 2,-0.3 -0.872 14.6-173.2 -94.0 127.4 -2.2 19.5 -1.6 117 132 A L - 0 0 0 35,-2.7 2,-0.7 -2,-0.5 37,-0.3 -0.931 19.6-136.7-120.5 148.1 1.6 19.8 -0.8 118 133 A D + 0 0 0 -2,-0.3 -37,-0.1 1,-0.1 35,-0.1 -0.891 27.3 166.7-108.9 104.6 4.2 21.5 -3.0 119 134 A T + 0 0 0 -2,-0.7 9,-2.2 -39,-0.5 -1,-0.1 0.496 43.0 116.1 -93.1 -6.7 7.4 19.4 -3.2 120 135 A S - 0 0 5 7,-0.2 7,-0.1 -40,-0.2 5,-0.1 -0.220 54.5-151.5 -62.0 151.5 8.7 21.5 -6.1 121 136 A V > - 0 0 26 3,-0.5 3,-2.6 5,-0.4 5,-0.1 -0.982 32.6-109.9-125.6 109.1 11.9 23.6 -5.7 122 137 A P T 3 S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 -37,-0.1 -0.140 99.9 4.6 -44.6 127.4 11.8 26.7 -8.0 123 138 A G T 3 S+ 0 0 80 -41,-0.2 2,-0.3 1,-0.2 -41,-0.0 0.412 120.0 88.9 76.7 -0.2 14.3 26.4 -10.9 124 139 A H < - 0 0 98 -3,-2.6 -3,-0.5 2,-0.1 -1,-0.2 -0.800 65.5-146.1-128.6 166.2 15.2 22.9 -9.8 125 140 A H S S+ 0 0 92 -2,-0.3 -43,-0.2 42,-0.1 43,-0.1 0.676 72.0 84.9-110.7 -23.5 14.0 19.3 -10.5 126 141 A H S S- 0 0 18 41,-0.2 -5,-0.4 -44,-0.1 2,-0.3 -0.268 77.8-115.3 -69.0 165.1 14.5 17.5 -7.2 127 142 A G B +k 170 0D 0 42,-1.8 44,-2.8 -7,-0.1 2,-0.3 -0.786 36.4 161.6-107.7 151.7 11.9 17.7 -4.4 128 143 A E - 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