==== 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 04-SEP-08 2ZS9 . 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) . 15830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 71.0 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 . 22 7.2 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.6 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 2 0 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 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.7 48.0 47.8 59.7 2 7 A P - 0 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.118 360.0-161.4 -53.2 153.4 47.2 50.8 57.5 3 8 A S - 0 0 49 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.992 32.0-142.8-143.9 148.0 43.6 52.0 57.5 4 9 A P S S+ 0 0 57 0, 0.0 302,-2.6 0, 0.0 303,-1.9 0.671 88.6 64.6 -78.5 -17.9 41.3 54.2 55.3 5 10 A Y E -A 305 0A 57 300,-0.2 2,-0.3 301,-0.2 300,-0.2 -0.471 63.6-152.0-105.9 174.7 39.8 55.5 58.6 6 11 A V E -A 304 0A 49 298,-1.6 298,-2.9 -2,-0.2 2,-0.2 -0.977 20.2-145.8-143.0 125.2 40.7 57.4 61.7 7 12 A E E +A 303 0A 112 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.629 20.1 177.0 -95.8 157.2 38.8 56.8 65.0 8 13 A F E -A 302 0A 34 294,-1.8 294,-1.0 -2,-0.2 2,-0.3 -0.898 21.4-150.0-146.1 174.4 38.0 59.4 67.6 9 14 A D E > -A 301 0A 63 -2,-0.3 4,-2.9 292,-0.2 3,-0.4 -0.888 47.4 -91.9-140.9 160.0 36.2 59.9 70.9 10 15 A R H > S+ 0 0 36 290,-1.1 4,-3.4 -2,-0.3 5,-0.3 0.880 124.0 55.5 -40.3 -54.7 34.6 63.2 72.0 11 16 A R H > S+ 0 0 181 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.915 114.2 38.9 -46.8 -54.9 37.7 64.5 73.7 12 17 A Q H 4 S+ 0 0 98 -3,-0.4 3,-0.4 1,-0.2 4,-0.4 0.913 118.4 49.1 -65.5 -44.0 39.8 64.1 70.5 13 18 A W H >< S+ 0 0 4 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.875 101.9 59.1 -67.0 -41.2 37.1 65.3 68.2 14 19 A R H >< S+ 0 0 88 -4,-3.4 3,-1.5 1,-0.3 4,-0.3 0.783 95.2 66.0 -61.2 -26.9 36.0 68.4 70.1 15 20 A A G >< S+ 0 0 63 -4,-0.8 3,-0.6 -3,-0.4 -1,-0.3 0.762 89.4 65.9 -65.9 -25.8 39.6 69.8 69.7 16 21 A L G < S+ 0 0 63 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.384 80.0 86.7 -77.6 6.3 39.1 70.0 66.0 17 22 A R G X + 0 0 68 -3,-1.5 3,-1.2 1,-0.1 -1,-0.2 0.950 61.4 163.6 -70.5 -48.9 36.5 72.7 66.6 18 23 A M T < - 0 0 131 -3,-0.6 -1,-0.1 -4,-0.3 -2,-0.1 -0.369 69.7 -19.2 66.3-141.1 38.9 75.6 66.7 19 24 A S T 3 S+ 0 0 110 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.651 91.3 143.0 -73.3 -14.9 37.4 79.1 66.3 20 25 A T < - 0 0 23 -3,-1.2 2,-0.2 1,-0.1 29,-0.1 0.032 48.2-134.4 -32.7 112.0 34.3 77.5 64.7 21 26 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.490 0.8-127.0 -80.2 146.0 31.5 79.8 66.2 22 27 A L + 0 0 52 -2,-0.2 23,-0.0 1,-0.1 19,-0.0 -0.807 29.5 171.0 -92.6 124.8 28.3 78.7 67.7 23 28 A A + 0 0 48 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.279 47.3 85.6-130.6 48.8 25.3 80.4 66.1 24 29 A L - 0 0 15 17,-0.0 2,-0.1 4,-0.0 -2,-0.0 -0.989 63.7-135.1-151.2 138.3 22.3 78.6 67.5 25 30 A T > - 0 0 64 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.339 29.7-111.9 -87.4 171.7 20.3 79.0 70.7 26 31 A E H > S+ 0 0 92 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.683 121.0 53.0 -75.1 -15.8 19.2 76.3 73.1 27 32 A E H > S+ 0 0 158 2,-0.2 4,-1.3 1,-0.1 3,-0.4 0.921 106.8 45.5 -83.7 -49.7 15.7 77.2 71.9 28 33 A E H 4 S+ 0 0 74 1,-0.2 -2,-0.2 2,-0.2 4,-0.1 0.876 109.5 58.6 -60.4 -38.5 16.3 76.9 68.1 29 34 A L H >< S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 4,-0.4 0.847 101.0 57.5 -59.1 -35.0 18.0 73.6 68.8 30 35 A V H >< S+ 0 0 75 -4,-0.6 3,-1.3 -3,-0.4 -1,-0.2 0.910 100.0 53.9 -64.4 -45.3 14.8 72.4 70.4 31 36 A G T 3< S+ 0 0 66 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.395 107.3 57.4 -72.7 7.8 12.6 73.0 67.4 32 37 A L T < S+ 0 0 30 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.2 0.514 88.7 84.3-112.9 -11.6 15.1 70.8 65.5 33 38 A R < - 0 0 81 -3,-1.3 2,-0.2 -4,-0.4 3,-0.1 -0.702 68.6-129.6 -99.4 151.9 15.1 67.6 67.4 34 39 A G > - 0 0 23 -2,-0.3 3,-2.7 1,-0.2 -2,-0.1 -0.465 45.0 -68.4 -92.9 164.7 12.8 64.7 67.1 35 40 A L T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.252 124.0 14.7 -49.4 125.6 10.9 62.9 69.7 36 41 A G T 3 S+ 0 0 41 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.191 91.8 125.8 93.9 -19.1 13.4 61.0 71.8 37 42 A E < - 0 0 17 -3,-2.7 -1,-0.3 1,-0.1 260,-0.1 -0.584 41.7-163.7 -79.5 138.0 16.6 62.8 70.6 38 43 A Q + 0 0 105 -2,-0.3 -1,-0.1 258,-0.1 260,-0.1 0.694 30.4 147.3 -93.0 -23.3 18.7 64.3 73.4 39 44 A I + 0 0 3 258,-0.2 2,-0.2 4,-0.1 -6,-0.1 0.255 20.5 176.5 -23.7 120.7 21.0 66.7 71.5 40 45 A D > - 0 0 69 1,-0.0 4,-1.6 -10,-0.0 3,-0.2 -0.736 47.0 -91.4-122.2 172.9 21.9 69.7 73.6 41 46 A L H > S+ 0 0 34 -2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.837 121.3 61.5 -58.4 -34.9 24.2 72.7 72.9 42 47 A L H >> S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 3,-1.2 0.971 106.8 44.7 -55.7 -54.2 27.2 71.0 74.4 43 48 A E H 3>>S+ 0 0 7 1,-0.3 4,-1.4 2,-0.2 5,-1.2 0.842 109.5 56.9 -58.1 -35.6 27.0 68.1 71.9 44 49 A V H 3<>S+ 0 0 0 -4,-1.6 5,-0.6 3,-0.2 -1,-0.3 0.758 113.8 40.5 -67.6 -24.3 26.5 70.7 69.1 45 50 A E H <<5S+ 0 0 56 -4,-1.4 4,-0.3 -3,-1.2 -2,-0.2 0.901 119.8 40.3 -88.4 -49.9 29.8 72.3 70.2 46 51 A E H <5S+ 0 0 33 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.552 136.1 14.2 -77.1 -9.7 31.9 69.3 70.8 47 52 A V T X5S+ 0 0 2 -4,-1.4 4,-1.5 -5,-0.3 -3,-0.2 0.652 124.5 43.6-130.3 -54.8 30.6 67.3 67.8 48 53 A Y H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.956 114.3 51.1 -58.6 -45.0 34.1 70.3 64.2 51 56 A L H X S+ 0 0 2 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.916 107.8 50.6 -55.2 -48.9 32.0 68.5 61.6 52 57 A A H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.924 110.5 51.4 -57.3 -43.7 30.7 71.8 60.2 53 58 A R H X S+ 0 0 86 -4,-2.5 4,-2.8 2,-0.2 3,-0.3 0.965 109.6 47.2 -56.8 -59.8 34.3 73.0 59.9 54 59 A L H X S+ 0 0 34 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.933 111.3 52.3 -47.3 -53.0 35.6 69.9 58.1 55 60 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.892 110.6 48.3 -53.4 -41.0 32.6 70.2 55.7 56 61 A H H X S+ 0 0 28 -4,-2.2 4,-1.1 -3,-0.3 -1,-0.2 0.917 107.9 53.3 -67.7 -41.7 33.5 73.8 55.0 57 62 A L H X S+ 0 0 102 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.844 113.6 46.4 -60.2 -32.2 37.2 73.0 54.4 58 63 A Q H X S+ 0 0 69 -4,-2.1 4,-4.0 -5,-0.3 5,-0.3 0.867 97.2 66.0 -80.0 -40.6 36.0 70.5 51.9 59 64 A V H X S+ 0 0 29 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.861 108.2 44.7 -50.9 -36.5 33.4 72.5 49.9 60 65 A A H >X S+ 0 0 57 -4,-1.1 4,-1.1 2,-0.2 3,-1.0 0.983 116.1 43.4 -69.8 -60.5 36.3 74.6 48.7 61 66 A A H 3X S+ 0 0 56 -4,-1.3 4,-0.8 1,-0.3 3,-0.4 0.857 111.9 55.2 -53.1 -40.8 38.6 71.8 47.9 62 67 A R H 3X S+ 0 0 91 -4,-4.0 4,-1.0 1,-0.2 3,-0.4 0.810 100.2 61.1 -65.1 -28.9 35.8 69.9 46.3 63 68 A Q H S+ 0 0 5 -4,-2.1 5,-2.5 2,-0.2 -2,-0.2 0.940 112.1 45.4 -62.7 -44.8 35.8 72.5 33.5 71 76 A E H ><5S+ 0 0 157 -4,-3.6 3,-1.5 1,-0.2 -2,-0.2 0.906 110.2 53.8 -64.3 -43.1 39.2 73.8 32.6 72 77 A F H 3<5S+ 0 0 175 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.912 111.1 46.8 -57.0 -43.6 40.1 70.5 30.9 73 78 A L T 3<5S- 0 0 98 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.413 113.3-120.2 -79.5 0.3 37.0 70.9 28.8 74 79 A G T < 5 + 0 0 67 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.928 52.9 168.6 59.8 46.7 37.8 74.6 28.0 75 80 A E < - 0 0 103 -5,-2.5 2,-3.1 -6,-0.1 -1,-0.2 -0.703 49.7 -95.4 -96.1 146.9 34.5 75.8 29.6 76 81 A P - 0 0 126 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.229 64.1-102.1 -57.2 63.4 33.7 79.5 30.4 77 82 A Q - 0 0 157 -2,-3.1 2,-0.2 1,-0.1 -2,-0.0 -0.101 48.7 -78.7 49.7-141.8 34.8 79.3 34.1 78 83 A Q - 0 0 63 5,-0.0 -1,-0.1 6,-0.0 4,-0.1 -0.700 33.2-123.0-166.9 106.6 32.2 79.1 36.8 79 84 A N > - 0 0 98 -2,-0.2 3,-1.3 -3,-0.2 -2,-0.0 -0.337 12.2-144.1 -57.5 121.9 30.0 81.8 38.1 80 85 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.566 99.8 69.4 -61.5 -16.5 30.4 82.1 41.8 81 86 A D T 3 S+ 0 0 143 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.121 115.7 25.7 -85.4 16.7 26.7 82.9 42.0 82 87 A R S < S+ 0 0 72 -3,-1.3 -1,-0.2 -4,-0.1 -3,-0.2 -0.094 75.4 169.4-176.4 68.2 26.3 79.2 41.0 83 88 A P - 0 0 37 0, 0.0 -4,-0.1 0, 0.0 3,-0.0 -0.219 57.4 -72.7 -77.5 177.4 29.0 76.7 41.9 84 89 A V - 0 0 29 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.605 65.1-107.4 -69.9 122.4 28.5 72.9 41.6 85 90 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 107,-0.2 -0.204 25.7-125.9 -53.8 139.1 26.1 72.2 44.5 86 91 A F E -b 192 0A 5 105,-2.5 107,-2.5 128,-0.0 2,-0.5 -0.800 26.0-152.6 -90.1 115.3 27.8 70.3 47.4 87 92 A I E -b 193 0A 0 -2,-0.7 127,-2.9 125,-0.4 128,-1.2 -0.777 11.5-171.1 -95.7 129.2 25.7 67.2 48.1 88 93 A I E -bc 194 215A 0 105,-3.3 107,-3.4 -2,-0.5 2,-0.4 -0.970 6.8-155.1-121.0 130.3 25.7 65.6 51.5 89 94 A G E -bc 195 216A 0 126,-2.1 128,-4.0 -2,-0.4 2,-0.5 -0.845 5.6-167.7-106.9 138.8 24.2 62.3 52.4 90 95 A V E +bc 196 217A 0 105,-2.5 107,-2.6 -2,-0.4 2,-0.2 -0.962 18.8 173.0-126.1 112.1 22.9 61.3 55.8 91 96 A A E + c 0 218A 0 126,-3.2 128,-2.5 -2,-0.5 2,-0.2 -0.703 12.4 111.8-116.4 167.8 22.2 57.6 56.2 92 97 A G E - c 0 219A 0 106,-0.6 128,-0.1 105,-0.4 108,-0.1 -0.784 57.7 -49.6 149.7 168.0 21.2 55.3 59.0 93 98 A S > - 0 0 2 126,-0.5 3,-1.6 -2,-0.2 5,-0.4 -0.070 64.9 -84.4 -64.0 161.7 18.5 53.1 60.5 94 99 A V T 3 S+ 0 0 29 1,-0.3 -1,-0.1 178,-0.2 136,-0.1 -0.436 117.4 14.4 -61.9 139.5 14.9 54.0 61.2 95 100 A A T 3 S+ 0 0 9 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.630 88.6 115.8 68.3 16.2 14.8 55.8 64.6 96 101 A V S < S- 0 0 0 -3,-1.6 -2,-0.1 123,-0.1 -1,-0.1 0.553 88.3-109.5 -91.8 -6.4 18.5 56.4 64.9 97 102 A G >> + 0 0 6 -4,-0.2 4,-1.8 -5,-0.1 3,-0.7 0.751 69.0 144.1 90.4 26.1 17.9 60.1 64.7 98 103 A K H 3> + 0 0 20 -5,-0.4 4,-2.8 1,-0.2 5,-0.2 0.817 69.7 63.7 -68.0 -25.7 19.2 61.1 61.3 99 104 A S H 3> S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.825 105.5 45.8 -66.2 -28.2 16.5 63.6 60.9 100 105 A T H <> S+ 0 0 1 -3,-0.7 4,-3.1 2,-0.2 5,-0.3 0.940 112.4 48.7 -76.4 -50.0 17.9 65.5 63.9 101 106 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.894 113.7 48.7 -55.8 -41.9 21.5 65.3 62.7 102 107 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.917 112.8 46.8 -66.6 -43.1 20.3 66.5 59.2 103 108 A R H X S+ 0 0 72 -4,-1.7 4,-2.3 -71,-0.2 -2,-0.2 0.914 114.2 46.2 -65.0 -45.9 18.3 69.4 60.7 104 109 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.947 113.0 50.0 -63.3 -47.7 21.1 70.6 63.0 105 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.920 110.1 51.0 -56.6 -45.6 23.7 70.3 60.2 106 111 A Q H X S+ 0 0 51 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.935 111.1 47.4 -58.1 -49.2 21.5 72.3 57.9 107 112 A A H X S+ 0 0 12 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.913 111.9 50.3 -59.4 -45.4 21.0 75.1 60.4 108 113 A L H < S+ 0 0 13 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.928 114.3 44.1 -60.1 -45.6 24.7 75.2 61.2 109 114 A L H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.816 108.1 56.0 -70.7 -33.3 25.6 75.4 57.5 110 115 A A H < S+ 0 0 35 -4,-2.4 2,-1.0 1,-0.3 -1,-0.2 0.770 99.8 66.9 -69.1 -24.2 23.0 78.0 56.6 111 116 A R S < S+ 0 0 96 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.3 -0.434 78.4 114.2 -93.5 56.7 24.5 80.2 59.3 112 117 A W S > S- 0 0 108 -2,-1.0 3,-2.4 -3,-0.4 -3,-0.0 -0.991 81.8 -74.5-132.6 141.1 27.7 80.8 57.6 113 118 A D T 3 S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.108 124.6 21.3 -26.4 129.0 29.2 84.0 56.3 114 119 A H T 3 S- 0 0 181 1,-0.2 -1,-0.3 2,-0.0 -3,-0.1 0.399 112.8-107.5 83.3 -2.2 27.4 84.8 53.1 115 120 A H < - 0 0 147 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.1 0.922 34.9-141.2 41.3 84.0 24.4 82.6 54.0 116 121 A P - 0 0 21 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 -0.414 18.9-114.7 -68.2 138.3 24.6 79.5 51.8 117 122 A R - 0 0 114 72,-0.1 74,-3.1 -2,-0.1 75,-1.9 -0.727 40.8-173.3 -78.5 110.8 21.3 78.3 50.5 118 123 A V E -d 192 0A 10 -2,-0.9 2,-0.2 73,-0.2 75,-0.2 -0.876 1.2-171.7-113.8 99.2 21.2 74.9 52.3 119 124 A D E -d 193 0A 39 73,-2.1 75,-2.8 -2,-0.7 2,-0.4 -0.630 7.4-154.8 -92.2 149.5 18.3 72.7 51.3 120 125 A L E +d 194 0A 28 -2,-0.2 2,-0.4 73,-0.2 75,-0.2 -0.988 12.4 178.7-126.7 129.1 17.4 69.4 52.9 121 126 A V E -d 195 0A 2 73,-3.2 75,-3.0 -2,-0.4 2,-0.3 -0.996 12.4-155.0-133.1 133.0 15.5 66.5 51.3 122 127 A T E > -d 196 0A 45 -2,-0.4 3,-0.9 73,-0.2 75,-0.2 -0.738 24.3-125.1-100.6 156.2 14.5 63.2 52.7 123 128 A T G > S+ 0 0 5 73,-2.2 3,-2.0 -2,-0.3 74,-0.1 0.515 90.0 95.0 -79.3 -5.1 13.9 60.1 50.6 124 129 A D G > S+ 0 0 38 72,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.802 78.8 58.4 -49.4 -39.8 10.5 59.6 52.0 125 130 A G G < S+ 0 0 3 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.507 98.3 60.0 -77.0 -2.9 9.0 61.5 49.2 126 131 A F G < S+ 0 0 6 -3,-2.0 23,-3.0 43,-0.1 -1,-0.3 0.291 77.0 112.3-105.7 10.8 10.5 59.1 46.8 127 132 A L B < S-G 148 0B 11 -3,-1.3 21,-0.3 21,-0.2 3,-0.1 -0.468 79.8-102.6 -75.7 155.0 8.7 56.1 48.1 128 133 A Y - 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