==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-FEB-10 3AEZ . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,P.KUMAR,A.SUROLIA,M.VIJAYAN . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.6 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 0 2 2 1 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 2 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 . 1 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 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 6 A E 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.9 -3.5 41.9 0.4 2 7 A P - 0 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.223 360.0-174.5 -62.5 158.4 -4.8 39.2 2.8 3 8 A S - 0 0 47 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.989 37.5-132.9-151.8 139.9 -8.4 38.2 3.0 4 9 A P S S+ 0 0 55 0, 0.0 302,-3.1 0, 0.0 303,-2.1 0.645 92.0 65.3 -64.3 -14.8 -10.7 35.9 5.0 5 10 A Y E -A 305 0A 52 300,-0.3 2,-0.4 301,-0.2 300,-0.2 -0.719 61.4-156.6-112.1 158.2 -12.1 34.7 1.7 6 11 A V E -A 304 0A 50 298,-2.8 298,-3.0 -2,-0.3 2,-0.3 -1.000 18.8-147.2-128.0 131.8 -11.1 32.8 -1.4 7 12 A E E -A 303 0A 107 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.773 16.4-175.2 -89.7 141.9 -13.1 33.3 -4.7 8 13 A F E -A 302 0A 34 294,-2.9 294,-2.1 -2,-0.3 2,-0.2 -0.946 18.0-144.4-123.3 157.8 -13.7 30.6 -7.3 9 14 A D E > -A 301 0A 66 -2,-0.3 4,-3.0 292,-0.2 292,-0.2 -0.573 44.8 -94.7 -98.7 177.0 -15.2 30.3 -10.7 10 15 A R H > S+ 0 0 28 290,-1.1 4,-2.8 -2,-0.2 5,-0.2 0.843 124.4 53.7 -62.1 -36.9 -17.1 27.2 -11.7 11 16 A R H > S+ 0 0 181 2,-0.2 4,-1.5 289,-0.2 -1,-0.2 0.949 113.6 42.0 -54.8 -56.8 -14.0 25.6 -13.3 12 17 A Q H 4 S+ 0 0 105 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.948 118.0 47.4 -59.8 -43.7 -11.9 26.1 -10.2 13 18 A W H >< S+ 0 0 5 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.883 106.3 55.0 -68.4 -45.2 -14.7 24.9 -8.0 14 19 A R H >< S+ 0 0 96 -4,-2.8 3,-2.0 1,-0.3 4,-0.2 0.849 95.7 67.2 -64.8 -28.2 -15.7 21.8 -9.9 15 20 A A G >< S+ 0 0 67 -4,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.742 90.1 67.0 -58.3 -21.2 -12.2 20.4 -9.8 16 21 A L G < S+ 0 0 63 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.340 74.4 89.6 -86.7 10.4 -12.7 20.1 -6.0 17 22 A R G X + 0 0 67 -3,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.867 61.6 174.6 -65.6 -35.0 -15.3 17.4 -6.6 18 23 A M T < - 0 0 116 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.0 -0.403 66.9 -36.3 47.8-128.4 -12.7 14.7 -6.5 19 24 A S T 3 S+ 0 0 116 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.019 83.7 151.4-118.2 32.0 -14.6 11.4 -6.6 20 25 A T < - 0 0 25 -3,-1.6 2,-0.2 1,-0.1 29,-0.1 -0.395 49.6-115.8 -48.7 124.4 -17.7 12.2 -4.6 21 26 A P - 0 0 103 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.483 11.9-128.9 -71.2 142.6 -20.5 10.0 -6.0 22 27 A L + 0 0 52 -2,-0.2 23,-0.0 1,-0.1 19,-0.0 -0.849 31.3 172.6 -89.0 113.5 -23.6 11.4 -7.7 23 28 A A + 0 0 46 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 0.180 45.7 91.2-108.3 15.1 -26.5 9.7 -5.9 24 29 A L - 0 0 9 17,-0.1 2,-0.1 4,-0.0 20,-0.0 -0.946 57.9-150.1-125.7 133.8 -29.3 11.6 -7.4 25 30 A T > - 0 0 72 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.458 31.8-107.8 -95.0 168.0 -31.4 10.9 -10.5 26 31 A E H > S+ 0 0 139 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.904 121.1 49.7 -61.8 -40.0 -33.1 13.3 -12.9 27 32 A E H > S+ 0 0 171 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.785 109.8 51.3 -66.2 -32.2 -36.6 12.4 -11.5 28 33 A E H 4 S+ 0 0 74 -3,-0.3 4,-0.4 2,-0.2 3,-0.3 0.898 106.2 55.1 -73.6 -36.9 -35.4 12.8 -8.0 29 34 A L H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-1.6 0.903 100.3 60.5 -63.9 -40.3 -34.0 16.3 -8.8 30 35 A V H 3< S+ 0 0 88 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.888 98.6 56.2 -47.7 -50.6 -37.4 17.4 -10.1 31 36 A G T 3< S+ 0 0 61 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.684 112.2 44.9 -61.4 -13.9 -39.0 16.8 -6.7 32 37 A L T <4 S+ 0 0 31 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.750 90.0 100.3 -99.2 -27.2 -36.5 19.2 -5.3 33 38 A R < - 0 0 90 -4,-1.6 2,-0.2 -3,-0.3 3,-0.1 -0.369 63.5-140.1 -72.3 129.7 -36.6 21.9 -7.8 34 39 A G > - 0 0 15 -2,-0.2 3,-2.7 1,-0.1 -1,-0.1 -0.519 37.7 -76.2 -82.3 159.8 -38.7 25.0 -7.0 35 40 A L T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.274 121.4 11.2 -53.5 120.2 -40.9 27.0 -9.4 36 41 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.229 96.4 129.6 93.9 -8.6 -38.7 29.0 -11.6 37 42 A E < - 0 0 15 -3,-2.7 -1,-0.3 1,-0.1 260,-0.1 -0.495 43.9-159.1 -85.3 149.3 -35.4 27.3 -10.6 38 43 A Q + 0 0 113 259,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.237 33.6 146.5-111.5 7.9 -33.0 26.0 -13.3 39 44 A I + 0 0 1 -10,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.255 20.0 177.2 -59.4 130.6 -30.9 23.4 -11.4 40 45 A D > - 0 0 80 1,-0.0 4,-2.4 -11,-0.0 3,-0.2 -0.801 46.1 -97.9-121.2 168.5 -29.8 20.4 -13.5 41 46 A L H > S+ 0 0 43 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 122.7 60.4 -50.7 -39.0 -27.6 17.4 -12.7 42 47 A L H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.977 107.7 44.3 -57.0 -46.3 -24.7 19.1 -14.3 43 48 A E H >>S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 5,-1.1 0.909 111.0 54.4 -65.5 -42.0 -25.0 21.9 -11.7 44 49 A V H <>S+ 0 0 0 -4,-2.4 5,-1.2 1,-0.2 -1,-0.3 0.883 113.0 43.9 -51.4 -43.2 -25.4 19.4 -9.0 45 50 A E H <5S+ 0 0 55 -4,-2.6 -2,-0.2 -3,-0.4 -1,-0.2 0.851 119.4 38.9 -74.8 -47.1 -22.2 17.7 -10.0 46 51 A E H <5S+ 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.652 134.4 15.8 -79.2 -20.0 -20.1 20.8 -10.5 47 52 A V T X5S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.3 -3,-0.2 0.688 125.9 42.9-122.0 -49.6 -21.3 22.9 -7.6 48 53 A Y H > S+ 0 0 4 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.901 113.3 56.0 -58.3 -41.0 -17.7 19.7 -3.8 51 56 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.950 106.9 48.0 -52.9 -50.7 -20.0 21.6 -1.4 52 57 A A H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.829 111.9 50.9 -64.1 -30.7 -21.1 18.2 0.0 53 58 A R H >X S+ 0 0 85 -4,-1.4 4,-2.6 2,-0.2 3,-0.8 0.992 107.4 51.6 -69.2 -56.7 -17.4 17.2 0.2 54 59 A L H 3X S+ 0 0 38 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.896 112.3 48.3 -36.9 -49.5 -16.4 20.4 2.1 55 60 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.827 107.5 52.9 -69.6 -38.1 -19.1 19.7 4.6 56 61 A H H X S+ 0 0 53 -4,-1.1 4,-1.4 -3,-0.3 3,-0.6 0.976 116.1 44.8 -70.7 -55.0 -15.6 15.3 11.3 61 66 A A H 3X S+ 0 0 62 -4,-1.7 4,-1.1 1,-0.2 3,-0.2 0.870 111.5 54.7 -52.8 -41.9 -13.3 18.2 12.3 62 67 A R H 3X S+ 0 0 85 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.806 102.1 56.1 -68.4 -35.1 -16.2 20.0 14.0 63 68 A Q H S+ 0 0 12 -4,-1.7 5,-2.2 2,-0.2 -2,-0.2 0.883 111.8 49.4 -69.1 -36.9 -16.4 17.5 26.7 71 76 A E H ><5S+ 0 0 153 -4,-2.8 3,-3.4 3,-0.2 -2,-0.2 0.991 108.4 52.5 -61.1 -57.0 -13.0 16.2 27.6 72 77 A F H 3<5S+ 0 0 176 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.869 109.5 50.5 -44.6 -45.2 -12.0 19.4 29.4 73 78 A L T 3<5S- 0 0 98 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.434 113.5-118.1 -78.3 2.6 -15.2 19.1 31.4 74 79 A G T < 5 + 0 0 68 -3,-3.4 -3,-0.2 1,-0.2 -2,-0.1 0.965 56.2 170.8 59.1 52.9 -14.5 15.4 32.4 75 80 A E < - 0 0 103 -5,-2.2 -1,-0.2 -4,-0.1 -2,-0.0 -0.757 49.9 -99.9-106.8 145.8 -17.6 14.3 30.6 76 81 A P - 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.718 60.3-117.1 -18.3 -61.0 -18.9 10.8 29.8 77 82 A Q - 0 0 140 2,-0.0 2,-0.2 -7,-0.0 -7,-0.1 -0.405 48.4 -61.5 153.2 -66.5 -17.7 11.0 26.2 78 83 A Q - 0 0 115 5,-0.1 3,-0.0 -8,-0.1 -11,-0.0 -0.627 34.2-109.1 156.8 135.0 -20.4 10.9 23.5 79 84 A N - 0 0 89 3,-0.7 3,-0.1 -2,-0.2 -2,-0.0 -0.862 28.3-153.0 -75.1 122.9 -23.1 8.7 22.1 80 85 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.673 98.7 50.3 -76.3 -16.4 -21.6 7.7 18.7 81 86 A D S S+ 0 0 134 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.575 118.2 42.4 -88.1 -18.2 -25.1 7.3 17.4 82 87 A R S S+ 0 0 80 -3,-0.1 -3,-0.7 109,-0.0 -1,-0.2 -0.636 75.2 166.2-128.6 78.9 -26.0 10.7 18.8 83 88 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.264 56.0 -73.0 -71.7 169.3 -23.2 13.2 18.1 84 89 A V - 0 0 56 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.563 64.0-103.0 -62.5 127.2 -23.8 17.0 18.5 85 90 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.153 26.6-131.2 -59.7 132.5 -26.0 18.0 15.6 86 91 A F E -b 192 0A 7 105,-2.0 107,-2.7 -3,-0.1 2,-0.5 -0.823 24.9-150.4 -85.7 122.3 -24.2 19.9 12.8 87 92 A I E -b 193 0A 0 -2,-0.5 127,-2.6 125,-0.2 128,-1.4 -0.906 12.7-170.3-108.6 124.8 -26.2 23.0 12.0 88 93 A I E -bc 194 215A 0 105,-3.1 107,-3.4 -2,-0.5 2,-0.3 -0.971 7.0-155.5-119.0 124.2 -26.2 24.5 8.5 89 94 A G E -bc 195 216A 0 126,-2.5 128,-3.0 -2,-0.5 2,-0.4 -0.742 4.2-165.6 -96.4 145.1 -27.8 27.9 7.8 90 95 A V E +bc 196 217A 0 105,-2.3 107,-2.5 -2,-0.3 2,-0.3 -0.954 19.6 170.6-132.3 116.6 -29.1 28.9 4.4 91 96 A A E + c 0 218A 0 126,-3.0 128,-3.0 -2,-0.4 2,-0.2 -0.783 12.6 96.5-122.0 167.3 -29.8 32.6 3.8 92 97 A G - 0 0 0 106,-0.7 128,-0.1 105,-0.3 108,-0.1 -0.758 61.8 -34.3 141.9 179.2 -30.6 35.1 1.1 93 98 A S > - 0 0 2 126,-0.5 3,-1.3 -2,-0.2 5,-0.4 0.010 63.8 -91.8 -59.0 156.5 -33.4 37.1 -0.6 94 99 A V T 3 S+ 0 0 29 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.375 115.3 20.3 -52.6 142.5 -36.9 36.0 -1.3 95 100 A A T 3 S+ 0 0 11 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.503 90.5 110.3 77.0 0.6 -37.0 34.4 -4.8 96 101 A V S < S- 0 0 0 -3,-1.3 -1,-0.1 123,-0.1 -2,-0.1 0.583 93.3-104.8 -85.9 -9.7 -33.3 33.7 -4.9 97 102 A G >> + 0 0 8 -4,-0.2 4,-2.0 -5,-0.1 3,-0.6 0.695 68.6 145.8 96.7 22.7 -33.8 29.9 -4.7 98 103 A K H 3> S+ 0 0 18 -5,-0.4 4,-2.7 1,-0.2 5,-0.3 0.893 72.1 58.4 -58.4 -40.8 -32.9 29.1 -1.0 99 104 A S H 3> S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 107.9 46.1 -65.3 -27.2 -35.5 26.4 -0.8 100 105 A T H <> S+ 0 0 1 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.910 111.3 50.4 -76.8 -50.4 -33.9 24.5 -3.8 101 106 A T H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.956 114.5 45.7 -50.6 -42.7 -30.4 24.8 -2.5 102 107 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.874 112.7 48.0 -73.8 -42.5 -31.5 23.5 0.9 103 108 A R H X S+ 0 0 71 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.929 115.3 46.8 -62.1 -39.7 -33.6 20.6 -0.5 104 109 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 3,-0.3 0.972 112.5 48.4 -68.9 -48.5 -30.8 19.6 -2.8 105 110 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.936 110.8 51.8 -54.4 -47.1 -28.2 19.8 -0.0 106 111 A Q H X S+ 0 0 54 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.904 110.2 49.1 -56.0 -39.3 -30.4 17.8 2.3 107 112 A A H X S+ 0 0 10 -4,-1.9 4,-0.9 -3,-0.3 -1,-0.2 0.895 112.1 47.9 -72.9 -40.0 -30.8 15.1 -0.4 108 113 A L H >< S+ 0 0 10 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.965 114.0 45.7 -63.8 -51.7 -27.0 14.9 -1.1 109 114 A L H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.816 106.4 58.5 -60.5 -35.1 -26.1 14.7 2.6 110 115 A A H 3< S+ 0 0 36 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.801 103.5 56.8 -71.5 -15.2 -28.8 12.1 3.4 111 116 A R T << S+ 0 0 102 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.335 79.3 115.3 -98.0 5.2 -27.1 9.9 0.8 112 117 A W S X S- 0 0 25 -3,-1.4 3,-1.7 -4,-0.2 -3,-0.0 -0.318 86.2 -84.1 -57.9 172.7 -23.6 9.9 2.4 113 118 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.0 2,-0.1 -3,-0.0 0.809 123.4 39.9 -54.5 -62.7 -22.4 6.6 3.6 114 119 A H T 3 S- 0 0 129 1,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.494 106.6-119.6 -72.2 5.0 -23.9 6.1 7.1 115 120 A H < - 0 0 141 -3,-1.7 -2,-0.1 -6,-0.1 -5,-0.1 0.996 35.0-151.0 50.1 68.1 -27.2 7.6 6.0 116 121 A P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.357 19.5-109.0 -63.8 139.4 -27.2 10.5 8.5 117 122 A R - 0 0 117 72,-0.2 74,-1.9 2,-0.0 75,-1.8 -0.745 41.7-169.7 -67.7 112.5 -30.6 11.8 9.6 118 123 A V E -d 192 0A 12 -2,-0.7 2,-0.2 73,-0.2 75,-0.2 -0.903 3.3-168.8-118.9 105.7 -30.8 15.2 7.9 119 124 A D E -d 193 0A 34 73,-2.5 75,-2.6 -2,-0.6 2,-0.4 -0.607 5.9-158.8 -94.4 152.6 -33.6 17.6 8.8 120 125 A L E +d 194 0A 26 -2,-0.2 2,-0.4 73,-0.2 75,-0.2 -0.997 11.9 178.8-135.0 123.4 -34.6 20.7 7.1 121 126 A V E -d 195 0A 1 73,-2.7 75,-2.7 -2,-0.4 2,-0.4 -0.988 16.6-147.0-129.4 141.5 -36.5 23.5 8.8 122 127 A T E > -d 196 0A 45 -2,-0.4 3,-1.2 73,-0.2 75,-0.2 -0.842 16.3-134.7-107.7 140.0 -37.6 26.8 7.3 123 128 A T G > S+ 0 0 5 73,-2.3 3,-2.2 -2,-0.4 4,-0.2 0.609 91.2 87.3 -73.7 -1.6 -37.8 29.9 9.6 124 129 A D G > S+ 0 0 34 72,-0.4 3,-1.7 1,-0.3 -1,-0.2 0.828 77.3 66.9 -70.0 -22.6 -41.2 30.9 8.2 125 130 A G G < S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.728 97.5 56.7 -60.0 -16.4 -42.8 28.6 10.8 126 131 A F G < S+ 0 0 6 -3,-2.2 23,-3.2 -4,-0.1 -1,-0.3 0.339 78.6 116.0-105.2 5.2 -41.5 31.1 13.3 127 132 A L B < S-G 148 0B 12 -3,-1.7 21,-0.3 21,-0.3 20,-0.1 -0.448 79.1-103.7 -60.7 147.2 -43.2 34.1 11.8 128 133 A Y - 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