==== 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 05-SEP-08 2ZSD . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,S.DAS,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) . 16027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.8 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 . 0 0.0 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 . 1 0.3 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.0 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 1 3 1 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 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 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 17.4 65.9 30.2 2 7 A P - 0 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.020 360.0-166.7 -48.9 152.1 20.4 66.2 32.5 3 8 A S - 0 0 53 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.995 32.3-140.1-146.9 148.6 23.2 63.7 32.5 4 9 A P S S+ 0 0 60 0, 0.0 302,-2.8 0, 0.0 303,-1.9 0.729 89.8 59.7 -77.0 -21.4 26.2 62.7 34.6 5 10 A Y E -A 305 0A 53 300,-0.2 2,-0.3 301,-0.2 300,-0.2 -0.460 61.4-157.2-105.7 174.8 28.1 62.1 31.4 6 11 A V E -A 304 0A 52 298,-1.6 298,-2.8 -2,-0.1 2,-0.4 -0.930 19.1-147.7-150.9 122.9 29.3 63.9 28.2 7 12 A E E -A 303 0A 144 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.788 13.6-173.0-102.2 140.2 30.1 62.0 25.1 8 13 A F E -A 302 0A 34 294,-2.6 294,-2.2 -2,-0.4 2,-0.3 -0.836 17.7-140.7-124.2 162.0 32.7 62.9 22.4 9 14 A D E > -A 301 0A 69 -2,-0.3 4,-2.4 292,-0.2 292,-0.2 -0.673 45.4 -95.9-108.6 170.0 33.7 61.6 19.0 10 15 A R H > S+ 0 0 29 290,-1.2 4,-2.8 -2,-0.3 5,-0.2 0.870 124.2 56.5 -58.5 -34.7 37.4 61.4 18.2 11 16 A R H > S+ 0 0 182 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.930 111.2 41.1 -61.6 -48.1 37.2 64.8 16.4 12 17 A Q H > S+ 0 0 102 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.886 117.0 50.5 -66.9 -39.9 35.8 66.6 19.5 13 18 A W H >< S+ 0 0 6 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.883 104.5 53.5 -69.6 -41.5 38.2 64.8 21.8 14 19 A R H >< S+ 0 0 99 -4,-2.8 3,-2.2 1,-0.3 4,-0.3 0.814 95.7 69.5 -65.5 -28.3 41.5 65.4 20.1 15 20 A A H >< S+ 0 0 63 -4,-1.0 3,-0.8 1,-0.3 -1,-0.3 0.833 90.1 65.1 -55.7 -31.6 40.8 69.1 20.0 16 21 A L T << S+ 0 0 66 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.305 76.7 89.1 -76.1 9.3 41.3 68.9 23.8 17 22 A R T X + 0 0 71 -3,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.928 59.4 165.6 -71.1 -45.6 45.0 67.9 23.3 18 23 A M T < - 0 0 130 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.0 -0.409 68.6 -19.9 64.9-133.1 46.2 71.5 23.3 19 24 A S T 3 S+ 0 0 109 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.418 90.0 141.2 -88.5 2.2 50.0 71.8 23.7 20 25 A T < - 0 0 12 -3,-1.5 2,-0.3 1,-0.1 29,-0.1 -0.241 49.1-133.6 -50.1 119.3 50.4 68.3 25.2 21 26 A P - 0 0 92 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.602 6.3-123.9 -83.1 137.5 53.7 67.0 23.7 22 27 A L + 0 0 53 -2,-0.3 23,-0.1 1,-0.1 19,-0.0 -0.695 31.9 174.1 -79.8 114.5 54.1 63.6 22.2 23 28 A A + 0 0 44 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.171 45.0 96.4-116.1 40.6 57.0 61.9 24.0 24 29 A L - 0 0 12 17,-0.0 2,-0.1 4,-0.0 -2,-0.0 -0.992 59.4-145.7-135.0 130.0 56.8 58.5 22.6 25 30 A T > - 0 0 70 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.371 29.5-113.1 -83.2 168.0 58.7 57.0 19.6 26 31 A E H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.847 117.8 53.4 -71.4 -32.4 57.2 54.4 17.3 27 32 A E H > S+ 0 0 166 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.783 108.5 49.9 -72.4 -26.4 59.5 51.7 18.5 28 33 A E H 4 S+ 0 0 58 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.881 107.0 54.0 -77.2 -39.3 58.5 52.4 22.1 29 34 A L H >X S+ 0 0 2 -4,-1.8 4,-1.3 1,-0.2 3,-1.1 0.868 106.1 55.1 -60.3 -36.5 54.8 52.2 21.2 30 35 A V H 3< S+ 0 0 77 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.897 102.9 53.4 -64.0 -43.5 55.5 48.8 19.7 31 36 A G T 3< S+ 0 0 63 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.440 113.3 45.5 -73.7 2.6 57.0 47.4 22.9 32 37 A L T <4 S+ 0 0 37 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.586 92.0 98.3-113.1 -24.2 53.8 48.5 24.6 33 38 A R < - 0 0 89 -4,-1.3 2,-0.2 -3,-0.3 3,-0.1 -0.523 65.3-141.9 -75.1 125.6 51.4 47.2 22.1 34 39 A G > - 0 0 19 -2,-0.3 3,-2.4 1,-0.1 -2,-0.1 -0.507 37.1 -76.2 -86.7 155.1 49.8 43.8 22.8 35 40 A L T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.196 120.6 18.7 -48.8 126.9 49.0 41.1 20.2 36 41 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.010 92.7 122.9 99.7 -29.8 46.0 42.1 18.2 37 42 A E < - 0 0 21 -3,-2.4 -1,-0.3 1,-0.1 260,-0.1 -0.434 42.8-166.0 -70.9 139.9 46.0 45.8 19.1 38 43 A Q + 0 0 130 -2,-0.1 -1,-0.1 259,-0.1 2,-0.1 0.228 34.0 146.1-108.4 11.9 46.2 48.2 16.2 39 44 A I - 0 0 4 258,-0.1 2,-0.2 -10,-0.1 -6,-0.1 -0.279 23.2-178.0 -57.6 124.0 47.1 51.4 18.2 40 45 A D >> - 0 0 73 -2,-0.1 4,-1.6 1,-0.0 3,-0.8 -0.685 44.7 -94.6-115.1 171.8 49.4 53.8 16.3 41 46 A L H 3> S+ 0 0 36 1,-0.3 4,-1.7 -2,-0.2 5,-0.1 0.782 121.5 65.3 -58.0 -27.0 51.0 57.1 17.3 42 47 A L H 3> S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.938 103.8 45.1 -62.0 -43.2 48.1 58.9 15.7 43 48 A E H <>>S+ 0 0 8 -3,-0.8 4,-2.0 1,-0.2 5,-1.5 0.875 108.1 57.0 -67.6 -36.5 45.8 57.4 18.3 44 49 A V H <>S+ 0 0 0 -4,-1.6 5,-0.6 3,-0.2 -1,-0.2 0.839 113.8 42.8 -61.0 -30.9 48.3 58.2 21.1 45 50 A E H <5S+ 0 0 56 -4,-1.7 -2,-0.2 -3,-0.2 4,-0.2 0.944 121.0 35.0 -79.4 -53.1 48.0 61.8 19.9 46 51 A E H <5S+ 0 0 32 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.533 135.3 17.3 -82.2 -9.9 44.2 62.2 19.3 47 52 A V T X5S+ 0 0 1 -4,-2.0 4,-1.2 -5,-0.2 -3,-0.2 0.666 126.1 40.4-127.4 -52.8 43.1 60.0 22.2 48 53 A Y H > S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.932 113.8 53.3 -60.5 -39.5 44.0 64.7 25.8 51 56 A L H X S+ 0 0 2 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.910 105.3 51.3 -59.0 -46.0 43.5 62.0 28.5 52 57 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.854 111.6 50.4 -61.4 -33.0 47.0 62.5 29.9 53 58 A R H >X S+ 0 0 84 -4,-1.8 4,-2.3 2,-0.2 3,-0.6 0.986 106.3 51.0 -67.4 -61.1 46.2 66.2 30.1 54 59 A L H 3X S+ 0 0 33 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.816 111.1 54.2 -45.0 -35.6 42.8 65.8 31.9 55 60 A I H 3X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.3 0.893 107.1 44.9 -71.9 -42.6 44.7 63.7 34.4 56 61 A H H X S+ 0 0 48 -4,-1.5 4,-2.7 2,-0.2 3,-0.6 0.979 104.6 50.1 -66.1 -56.8 45.2 69.1 51.8 68 73 A A H 3X S+ 0 0 55 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.863 112.7 46.8 -49.5 -44.0 41.9 70.3 53.1 69 74 A T H 3X S+ 0 0 83 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.816 110.7 52.0 -72.6 -28.6 41.4 67.2 55.3 70 75 A A H <<>S+ 0 0 18 -4,-1.5 5,-1.3 -3,-0.6 4,-0.3 0.880 111.4 48.2 -72.6 -36.9 45.0 67.5 56.6 71 76 A E H ><5S+ 0 0 157 -4,-2.7 3,-2.0 2,-0.2 -2,-0.2 0.956 109.8 51.6 -65.2 -51.0 44.3 71.1 57.6 72 77 A F H 3<5S+ 0 0 175 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.889 110.2 49.5 -51.5 -44.7 41.0 70.1 59.2 73 78 A L T 3<5S- 0 0 98 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.524 109.7-126.2 -74.1 -7.0 42.9 67.5 61.2 74 79 A G T < 5 + 0 0 63 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.499 60.7 148.1 73.5 1.3 45.5 70.1 62.2 75 80 A E < - 0 0 113 -5,-1.3 -1,-0.1 -6,-0.2 -5,-0.0 0.047 56.7 -90.0 -57.6 173.9 48.1 67.6 60.8 76 81 A P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.379 43.9-100.2 -64.2-144.1 51.2 69.0 59.3 77 82 A Q - 0 0 179 -3,-0.0 -10,-0.1 -6,-0.0 -6,-0.0 -0.730 55.7-122.7-144.8 80.9 51.2 69.8 55.5 78 83 A Q - 0 0 82 -2,-0.2 6,-0.1 1,-0.1 4,-0.1 0.295 31.8 -65.4 -38.9 149.5 53.0 66.7 54.3 79 84 A N > - 0 0 94 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 0.090 26.6-154.9 -31.7 116.0 56.2 66.2 52.2 80 85 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.649 100.8 66.3 -73.7 -8.0 56.0 67.5 48.6 81 86 A D T 3 S+ 0 0 139 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.505 116.2 25.2 -83.9 -5.1 58.7 64.8 48.2 82 87 A R S < S+ 0 0 79 -3,-1.8 -1,-0.3 -4,-0.1 -3,-0.1 -0.425 79.2 169.9-160.0 74.1 55.9 62.3 49.0 83 88 A P - 0 0 47 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.121 52.2 -68.0 -78.6 179.6 52.4 63.3 48.3 84 89 A V - 0 0 47 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.586 62.1-109.1 -73.5 118.5 49.3 61.1 48.4 85 90 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 107,-0.2 -0.102 24.2-128.6 -48.7 140.3 49.6 58.6 45.5 86 91 A F E -b 192 0A 5 105,-2.3 107,-2.3 104,-0.1 2,-0.5 -0.850 24.8-150.3 -95.0 116.0 47.1 59.1 42.6 87 92 A I E -b 193 0A 0 -2,-0.7 127,-2.7 125,-0.3 128,-1.3 -0.768 13.3-172.5 -96.2 127.5 45.3 55.9 41.9 88 93 A I E -bc 194 215A 0 105,-3.2 107,-3.5 -2,-0.5 2,-0.4 -0.965 7.1-156.3-121.5 128.9 44.0 55.0 38.4 89 94 A G E -bc 195 216A 0 126,-2.2 128,-3.8 -2,-0.5 2,-0.5 -0.826 4.3-167.0-105.1 141.8 41.9 52.0 37.6 90 95 A V E +bc 196 217A 0 105,-2.4 107,-2.8 -2,-0.4 110,-0.2 -0.970 17.8 171.6-130.2 115.2 41.7 50.4 34.2 91 96 A A E + c 0 218A 0 126,-3.2 128,-2.8 -2,-0.5 2,-0.2 -0.674 12.2 112.6-118.7 172.3 38.9 47.9 33.6 92 97 A G E - c 0 219A 0 106,-0.5 128,-0.1 105,-0.4 108,-0.1 -0.781 58.5 -52.8 146.3 169.2 37.3 46.0 30.8 93 98 A S > - 0 0 2 126,-0.5 3,-1.2 -2,-0.2 5,-0.4 -0.066 64.6 -83.8 -66.9 169.8 36.7 42.6 29.4 94 99 A V T 3 S+ 0 0 31 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.533 116.9 14.8 -70.0 141.2 39.4 40.0 28.6 95 100 A A T 3 S+ 0 0 11 -2,-0.2 -1,-0.2 1,-0.1 138,-0.1 0.695 91.3 111.9 66.1 21.1 40.9 40.7 25.2 96 101 A V S < S- 0 0 0 -3,-1.2 -2,-0.1 133,-0.1 -1,-0.1 0.563 91.5-106.3 -98.3 -11.4 39.5 44.2 24.9 97 102 A G S >> S+ 0 0 7 -4,-0.3 4,-2.3 -5,-0.1 3,-0.7 0.509 73.0 138.8 102.9 6.3 43.0 45.8 25.2 98 103 A K H 3> S+ 0 0 25 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.828 71.9 56.8 -53.8 -35.0 43.0 47.2 28.7 99 104 A S H 3> S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 109.1 45.7 -65.0 -38.7 46.6 46.1 29.3 100 105 A T H <> S+ 0 0 2 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.929 112.7 51.1 -68.6 -43.8 47.9 47.9 26.3 101 106 A T H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 111.9 47.3 -57.8 -45.0 45.8 51.0 27.3 102 107 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.832 111.7 49.2 -67.9 -34.5 47.3 50.8 30.8 103 108 A R H X S+ 0 0 71 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.900 112.0 49.3 -71.1 -40.1 50.9 50.4 29.6 104 109 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.918 110.7 50.4 -64.1 -42.3 50.5 53.3 27.2 105 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.920 108.6 51.9 -63.4 -42.7 49.0 55.5 30.0 106 111 A Q H X S+ 0 0 57 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 109.7 50.5 -60.2 -40.7 51.9 54.6 32.3 107 112 A A H X S+ 0 0 18 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.916 111.0 46.5 -65.5 -44.7 54.4 55.6 29.6 108 113 A L H < S+ 0 0 10 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.877 115.0 46.6 -66.4 -37.6 52.9 59.0 28.9 109 114 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 6,-0.2 0.810 107.0 56.3 -75.1 -31.8 52.5 59.9 32.5 110 115 A A H 3< S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 103.1 59.3 -72.6 -17.2 56.1 58.9 33.4 111 116 A R T 3< S+ 0 0 113 -4,-0.7 2,-0.3 -3,-0.3 -1,-0.3 -0.221 79.1 121.5-104.1 40.7 57.3 61.3 30.8 112 117 A W S X S- 0 0 71 -3,-0.8 3,-0.5 4,-0.1 -3,-0.0 -0.775 83.4 -81.4-103.3 153.4 55.7 64.4 32.3 113 118 A D T 3 S+ 0 0 158 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.596 128.4 31.7 -19.0 -55.4 57.8 67.4 33.3 114 119 A H T 3 S- 0 0 143 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.955 107.0-119.6 -74.1 -49.2 59.1 66.2 36.6 115 120 A H < - 0 0 125 -3,-0.5 -5,-0.1 -6,-0.2 -4,-0.1 0.743 34.8-150.2 102.4 69.4 59.2 62.5 35.7 116 121 A P - 0 0 19 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.338 21.6-103.7 -68.4 150.0 56.7 61.2 38.3 117 122 A R - 0 0 117 72,-0.1 75,-2.2 -2,-0.0 74,-1.7 -0.681 44.7-176.0 -76.3 111.3 57.1 57.6 39.6 118 123 A V E -d 192 0A 12 -2,-0.8 2,-0.3 73,-0.2 75,-0.2 -0.883 2.1-171.1-117.3 100.7 54.3 55.8 37.8 119 124 A D E -d 193 0A 34 73,-2.2 75,-2.8 -2,-0.6 2,-0.5 -0.636 8.7-152.6 -90.9 147.0 53.8 52.2 38.8 120 125 A L E +d 194 0A 25 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.981 14.5 179.8-120.8 127.2 51.6 49.7 37.0 121 126 A V E -d 195 0A 1 73,-3.2 75,-2.4 -2,-0.5 2,-0.3 -0.991 13.7-153.0-132.1 129.5 50.0 46.8 38.7 122 127 A T E > -d 196 0A 49 -2,-0.4 3,-1.0 73,-0.2 75,-0.2 -0.762 20.1-133.2 -98.1 145.1 47.7 44.1 37.3 123 128 A T G > S+ 0 0 0 73,-2.3 3,-2.4 -2,-0.3 4,-0.1 0.565 91.0 91.5 -73.3 -6.9 45.2 42.3 39.5 124 129 A D G > S+ 0 0 28 72,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.859 77.8 62.9 -52.7 -39.8 46.3 39.0 38.0 125 130 A G G < S+ 0 0 3 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.628 98.6 55.8 -62.9 -13.9 48.8 38.8 40.8 126 131 A F G < S+ 0 0 6 -3,-2.4 23,-3.3 -4,-0.1 -1,-0.3 0.295 79.1 113.5-102.6 8.0 46.0 38.6 43.3 127 132 A L B < S-G 148 0B 11 -3,-1.9 21,-0.2 21,-0.2 3,-0.1 -0.438 77.7-102.8 -71.7 155.5 44.2 35.6 41.7 128 133 A Y - 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