==== 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 2ZSF . 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) . 15785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 70.0 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 . 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.0 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 . 10 3.3 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 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 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 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 34.8 24.6 31.1 2 7 A P - 0 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.132 360.0-165.6 -41.1 153.2 31.6 24.1 33.2 3 8 A S - 0 0 49 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.994 31.5-139.5-146.8 147.6 29.0 26.8 33.1 4 9 A P S S+ 0 0 58 0, 0.0 302,-3.5 0, 0.0 303,-2.0 0.736 90.4 68.7 -76.9 -20.6 25.9 27.7 35.2 5 10 A Y E -A 305 0A 66 300,-0.3 2,-0.3 301,-0.2 300,-0.2 -0.492 60.4-163.9 -98.6 166.0 24.2 28.5 31.9 6 11 A V E -A 304 0A 48 298,-1.9 298,-3.3 -2,-0.2 2,-0.2 -0.950 18.4-151.2-147.1 121.4 23.0 26.6 28.9 7 12 A E E -A 303 0A 127 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.652 10.9-170.4-100.4 155.3 22.2 28.4 25.7 8 13 A F E -A 302 0A 35 294,-2.7 294,-2.2 -2,-0.2 2,-0.3 -0.949 18.8-138.5-138.2 158.8 19.8 27.6 22.9 9 14 A D E > -A 301 0A 61 -2,-0.3 4,-2.8 292,-0.2 5,-0.3 -0.676 46.1 -98.5-105.1 165.0 18.9 28.9 19.4 10 15 A R H > S+ 0 0 29 290,-1.2 4,-3.2 -2,-0.3 5,-0.2 0.863 124.1 55.5 -58.0 -35.3 15.2 29.1 18.7 11 16 A R H > S+ 0 0 179 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.967 111.6 43.9 -58.7 -53.6 15.2 25.7 16.9 12 17 A Q H > S+ 0 0 102 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.927 117.7 44.3 -56.0 -51.0 16.7 24.0 19.9 13 18 A W H >< S+ 0 0 5 -4,-2.8 3,-1.3 1,-0.2 4,-0.2 0.885 104.5 63.8 -64.5 -39.7 14.3 25.9 22.3 14 19 A R H >< S+ 0 0 95 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.834 97.1 58.3 -51.4 -39.5 11.2 25.3 20.1 15 20 A A H >< S+ 0 0 62 -4,-1.3 3,-1.3 -3,-0.4 -1,-0.3 0.715 90.3 67.8 -68.4 -24.7 11.5 21.5 20.6 16 21 A L T << S+ 0 0 62 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.505 75.0 90.6 -74.9 -0.3 11.2 21.6 24.4 17 22 A R T X + 0 0 62 -3,-1.2 3,-1.9 -4,-0.2 -1,-0.3 0.841 64.9 168.3 -60.5 -30.2 7.7 22.7 23.8 18 23 A M T < - 0 0 111 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 -0.274 66.3 -21.7 51.1-127.2 6.9 19.0 23.9 19 24 A S T 3 S+ 0 0 114 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.533 90.7 143.8 -89.9 -6.8 3.1 18.6 24.1 20 25 A T < - 0 0 8 -3,-1.9 2,-0.1 1,-0.1 29,-0.1 -0.052 46.0-129.9 -43.4 121.6 2.2 22.1 25.6 21 26 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.429 8.5-127.9 -75.2 144.4 -1.1 23.4 24.1 22 27 A L + 0 0 53 -2,-0.1 23,-0.1 1,-0.1 19,-0.0 -0.850 30.3 173.2 -97.2 109.0 -1.5 26.9 22.6 23 28 A A + 0 0 48 -2,-0.8 2,-0.4 88,-0.1 -1,-0.1 -0.250 43.5 91.7-112.0 46.3 -4.5 28.5 24.4 24 29 A L - 0 0 13 17,-0.0 2,-0.1 4,-0.0 20,-0.0 -0.977 61.2-139.5-144.4 128.2 -4.4 32.1 23.0 25 30 A T >> - 0 0 72 -2,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.371 27.7-116.3 -78.9 161.9 -6.1 33.7 20.0 26 31 A E H 3> S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.748 118.5 58.3 -70.2 -20.0 -4.3 36.1 17.7 27 32 A E H 3> S+ 0 0 164 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.756 107.3 47.0 -78.0 -23.7 -6.9 38.7 18.9 28 33 A E H <4 S+ 0 0 63 -3,-0.6 -2,-0.2 2,-0.2 4,-0.2 0.843 105.4 56.4 -84.5 -36.3 -5.8 38.1 22.5 29 34 A L H >X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 3,-1.0 0.856 105.0 57.5 -61.9 -32.4 -2.1 38.4 21.7 30 35 A V H 3< S+ 0 0 81 -4,-1.1 3,-0.4 1,-0.3 -1,-0.2 0.920 99.3 54.1 -64.8 -47.4 -2.9 41.8 20.3 31 36 A G T 3< S+ 0 0 66 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.463 114.9 44.5 -68.7 2.8 -4.5 43.1 23.4 32 37 A L T <4 S+ 0 0 33 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.2 0.611 92.0 96.8-114.3 -26.4 -1.3 42.2 25.1 33 38 A R < - 0 0 81 -4,-1.5 2,-0.2 -3,-0.4 3,-0.1 -0.498 66.3-140.3 -71.8 129.1 1.2 43.5 22.6 34 39 A G > - 0 0 20 -2,-0.3 3,-2.5 1,-0.1 -2,-0.1 -0.532 38.1 -74.1 -88.8 157.3 2.6 46.9 23.2 35 40 A L T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.191 121.5 15.4 -50.4 125.1 3.3 49.6 20.5 36 41 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.053 93.3 128.6 98.3 -26.8 6.3 48.6 18.5 37 42 A E < - 0 0 20 -3,-2.5 -1,-0.3 1,-0.1 260,-0.1 -0.365 43.3-162.1 -65.5 141.0 6.3 44.9 19.6 38 43 A Q + 0 0 113 259,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.240 36.6 142.6-108.5 12.3 6.4 42.3 16.8 39 44 A I + 0 0 3 -10,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.287 23.1 175.7 -60.9 132.3 5.3 39.3 18.9 40 45 A D > - 0 0 65 -2,-0.0 4,-1.8 1,-0.0 3,-0.3 -0.853 47.5 -93.9-130.8 167.5 3.0 36.8 17.0 41 46 A L H > S+ 0 0 33 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.772 121.8 60.5 -54.4 -29.0 1.5 33.4 17.8 42 47 A L H >> S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 3,-0.7 0.978 105.9 45.7 -63.7 -52.1 4.4 31.7 16.2 43 48 A E H 3>>S+ 0 0 11 -3,-0.3 4,-1.4 1,-0.3 5,-1.2 0.839 110.7 54.2 -58.0 -34.1 6.8 33.2 18.6 44 49 A V H 3<>S+ 0 0 0 -4,-1.8 5,-1.4 3,-0.2 -1,-0.3 0.819 112.2 46.4 -67.7 -30.7 4.4 32.3 21.4 45 50 A E H <<5S+ 0 0 62 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.935 119.2 35.2 -76.7 -49.8 4.6 28.8 20.1 46 51 A E H <5S+ 0 0 31 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.556 136.3 17.7 -83.9 -8.3 8.3 28.3 19.7 47 52 A V T X5S+ 0 0 0 -4,-1.4 4,-1.3 -5,-0.3 -3,-0.2 0.681 123.0 41.9-128.6 -53.8 9.3 30.4 22.7 48 53 A Y H > S+ 0 0 4 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.939 114.0 52.6 -60.1 -45.0 8.4 25.8 26.4 51 56 A L H X S+ 0 0 0 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.848 109.1 47.7 -57.4 -40.0 8.9 28.5 29.0 52 57 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.889 111.8 51.4 -71.1 -37.2 5.5 28.0 30.4 53 58 A R H X S+ 0 0 75 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.960 110.8 47.7 -61.9 -52.2 6.1 24.3 30.5 54 59 A L H X S+ 0 0 34 -4,-3.4 4,-2.0 1,-0.2 3,-0.4 0.962 110.7 51.5 -52.0 -57.1 9.4 24.8 32.3 55 60 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.867 109.4 49.8 -50.8 -42.5 7.8 27.1 34.8 56 61 A H H X S+ 0 0 35 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.895 106.1 55.2 -68.0 -35.3 5.0 24.7 35.6 57 62 A L H X S+ 0 0 108 -4,-2.2 4,-1.3 -3,-0.4 -1,-0.2 0.893 113.6 43.6 -60.9 -36.5 7.4 21.8 36.1 58 63 A Q H X S+ 0 0 75 -4,-2.0 4,-4.1 -5,-0.2 5,-0.3 0.770 98.5 70.8 -80.6 -27.2 9.2 24.1 38.7 59 64 A V H X S+ 0 0 36 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.901 107.7 37.0 -58.2 -40.1 6.0 25.3 40.4 60 65 A A H >X S+ 0 0 71 -4,-1.2 3,-0.8 2,-0.2 4,-0.8 0.934 120.2 47.8 -75.8 -46.1 5.4 21.9 42.0 61 66 A A H >X S+ 0 0 58 -4,-1.3 3,-1.1 1,-0.3 4,-0.9 0.901 105.1 59.2 -59.6 -45.0 9.1 21.2 42.5 62 67 A R H 3X S+ 0 0 94 -4,-4.1 4,-0.7 1,-0.3 -1,-0.3 0.770 103.1 54.3 -59.8 -23.2 9.7 24.6 44.1 63 68 A Q H < S+ 0 0 159 -4,-3.3 3,-1.5 1,-0.2 -2,-0.2 0.940 113.7 48.8 -64.6 -46.7 8.0 19.4 57.8 72 77 A F H 3< S+ 0 0 166 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.937 106.8 54.8 -56.7 -51.4 11.2 20.3 59.6 73 78 A L T 3< S- 0 0 101 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.397 111.1-122.5 -66.2 4.5 9.5 23.1 61.6 74 79 A G < + 0 0 64 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.1 0.257 63.3 148.9 72.7 -16.0 6.9 20.5 62.8 75 80 A E - 0 0 115 -5,-0.5 -1,-0.2 -6,-0.2 3,-0.1 0.025 52.6 -97.7 -49.0 152.6 4.3 22.8 61.2 76 81 A P - 0 0 120 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.111 59.5 -64.5 -61.0-171.3 1.1 21.3 59.8 77 82 A Q - 0 0 156 1,-0.1 2,-3.6 -6,-0.0 -10,-0.1 -0.712 66.7 -81.6 -95.7 105.1 0.7 20.7 56.0 78 83 A Q S S- 0 0 94 -2,-0.8 -1,-0.1 1,-0.2 3,-0.0 -0.090 74.0 -80.5 48.1 -48.8 0.7 23.7 53.6 79 84 A N > - 0 0 125 -2,-3.6 2,-4.5 2,-0.1 3,-1.8 0.687 61.5-101.6 106.2 65.5 -3.0 24.7 54.0 80 85 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.163 106.1 7.8 10.8 -22.0 -4.3 22.0 51.5 81 86 A D T 3 S+ 0 0 85 -2,-4.5 -3,-0.1 1,-0.1 -2,-0.1 0.156 109.7 78.4-167.4 31.1 -4.8 24.3 48.5 82 87 A R < + 0 0 101 -3,-1.8 -1,-0.1 109,-0.0 109,-0.0 -0.630 66.7 178.0-144.5 74.4 -3.3 27.8 49.2 83 88 A P - 0 0 38 0, 0.0 80,-0.1 0, 0.0 3,-0.0 0.045 44.3 -67.4 -70.0 178.0 0.4 27.1 48.7 84 89 A V - 0 0 45 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.616 65.0-110.1 -71.9 120.4 3.4 29.5 48.9 85 90 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 107,-0.2 -0.275 25.3-124.4 -55.5 136.2 2.8 31.8 45.9 86 91 A F E -b 192 0A 5 105,-2.7 107,-2.3 128,-0.0 2,-0.5 -0.749 28.2-150.0 -85.1 115.6 5.4 31.2 43.1 87 92 A I E -b 193 0A 0 -2,-0.7 127,-2.7 125,-0.4 128,-1.3 -0.765 13.2-170.4 -95.3 128.2 7.0 34.6 42.5 88 93 A I E -bc 194 215A 0 105,-3.3 107,-3.8 -2,-0.5 2,-0.4 -0.958 6.1-157.4-120.0 131.3 8.3 35.5 39.0 89 94 A G E -bc 195 216A 0 126,-2.0 128,-3.9 -2,-0.5 2,-0.5 -0.863 3.7-167.7-106.7 136.4 10.4 38.5 38.2 90 95 A V E +bc 196 217A 0 105,-2.8 107,-2.2 -2,-0.4 2,-0.3 -0.986 17.4 173.1-123.4 119.7 10.7 40.0 34.7 91 96 A A E + c 0 218A 0 126,-3.3 128,-2.4 -2,-0.5 2,-0.2 -0.743 12.7 114.1-122.5 171.4 13.4 42.6 34.1 92 97 A G E - c 0 219A 0 106,-0.7 128,-0.1 105,-0.5 3,-0.1 -0.792 57.2 -55.1 148.8 169.7 14.9 44.5 31.3 93 98 A S > - 0 0 2 126,-0.5 3,-1.4 -2,-0.2 5,-0.4 -0.110 62.0 -84.5 -70.7 167.7 15.4 47.9 29.8 94 99 A V T 3 S+ 0 0 30 1,-0.3 136,-0.2 178,-0.2 -1,-0.1 -0.487 116.6 14.8 -67.5 144.0 12.8 50.5 28.9 95 100 A A T 3 S+ 0 0 17 -2,-0.1 -1,-0.3 1,-0.1 138,-0.1 0.672 92.4 113.3 63.6 20.4 11.4 49.7 25.5 96 101 A V S < S- 0 0 0 -3,-1.4 -2,-0.1 133,-0.1 -1,-0.1 0.729 89.7-105.3 -94.8 -19.9 12.8 46.2 25.3 97 102 A G S >> S+ 0 0 10 -4,-0.3 4,-2.8 122,-0.1 3,-0.7 0.341 80.4 126.7 116.9 -6.5 9.4 44.4 25.4 98 103 A K H 3> S+ 0 0 18 -5,-0.4 4,-3.7 1,-0.2 5,-0.3 0.866 70.9 59.2 -50.9 -44.7 9.4 43.1 28.9 99 104 A S H 3> S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 113.0 39.2 -53.6 -43.3 6.0 44.6 29.7 100 105 A T H <> S+ 0 0 3 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.939 114.0 54.3 -69.8 -48.4 4.5 42.6 26.8 101 106 A T H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.887 110.1 48.7 -51.3 -42.0 6.6 39.6 27.7 102 107 A A H X S+ 0 0 0 -4,-3.7 4,-2.1 -5,-0.2 -1,-0.2 0.892 112.3 46.8 -68.0 -40.9 5.2 39.8 31.2 103 108 A R H X S+ 0 0 76 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.891 112.4 48.9 -69.4 -40.4 1.6 40.1 30.0 104 109 A V H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.944 111.3 51.6 -65.1 -42.9 1.8 37.3 27.5 105 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.909 108.6 49.7 -60.4 -42.9 3.4 35.1 30.2 106 111 A Q H X S+ 0 0 55 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.887 110.9 50.9 -63.7 -37.7 0.6 35.8 32.7 107 112 A A H X S+ 0 0 14 -4,-2.0 4,-1.4 2,-0.2 3,-0.3 0.953 111.4 46.4 -63.8 -51.3 -2.0 35.0 30.1 108 113 A L H < S+ 0 0 10 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.939 114.1 47.1 -57.4 -51.0 -0.4 31.6 29.2 109 114 A L H < S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.730 108.7 55.0 -66.2 -23.1 0.1 30.5 32.8 110 115 A A H < S+ 0 0 29 -4,-1.4 2,-1.6 -3,-0.3 -1,-0.2 0.800 96.4 67.7 -79.8 -27.7 -3.5 31.5 33.8 111 116 A R S < S+ 0 0 97 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.2 -0.451 82.5 118.1 -87.8 62.3 -4.8 29.3 31.0 112 117 A W S > S- 0 0 62 -2,-1.6 3,-3.0 -3,-0.3 -3,-0.0 -0.933 76.0 -70.9-131.1 154.0 -3.7 26.1 32.8 113 118 A D T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.027 123.4 13.4 -40.6 137.1 -5.4 23.1 34.2 114 119 A H T 3 S- 0 0 187 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.281 114.7-110.8 74.5 -12.4 -7.4 23.8 37.4 115 120 A H < - 0 0 136 -3,-3.0 -1,-0.2 1,-0.1 2,-0.2 0.964 34.7-142.3 49.6 89.9 -6.8 27.5 36.4 116 121 A P - 0 0 26 0, 0.0 2,-1.0 0, 0.0 -4,-0.1 -0.468 19.5-109.6 -78.8 146.1 -4.4 29.2 38.8 117 122 A R - 0 0 115 72,-0.2 74,-3.0 -2,-0.2 75,-1.7 -0.669 41.4-175.9 -77.9 104.5 -4.8 32.8 40.0 118 123 A V E -d 192 0A 8 -2,-1.0 2,-0.3 72,-0.2 75,-0.2 -0.868 2.7-169.2-108.0 100.7 -1.9 34.4 38.2 119 124 A D E -d 193 0A 38 73,-1.9 75,-3.2 -2,-0.7 2,-0.5 -0.640 8.4-152.2 -91.8 148.8 -1.5 38.1 39.1 120 125 A L E -d 194 0A 26 -2,-0.3 2,-0.5 73,-0.2 75,-0.2 -0.981 12.8-178.6-122.0 123.3 0.8 40.6 37.3 121 126 A V E -d 195 0A 0 73,-3.5 75,-2.2 -2,-0.5 2,-0.3 -0.978 11.3-156.7-125.1 121.2 2.2 43.6 39.1 122 127 A T E > -d 196 0A 45 -2,-0.5 3,-0.7 73,-0.2 75,-0.2 -0.685 23.3-128.7 -91.2 150.5 4.5 46.2 37.4 123 128 A T G > S+ 0 0 5 73,-2.6 3,-2.2 -2,-0.3 4,-0.1 0.492 87.1 99.7 -78.5 -0.9 6.8 48.2 39.7 124 129 A D G > S+ 0 0 41 72,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.910 79.1 53.9 -45.3 -54.0 5.5 51.5 38.1 125 130 A G G < S+ 0 0 2 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.549 98.3 64.3 -63.0 -9.1 3.2 52.0 41.0 126 131 A F G < S+ 0 0 6 -3,-2.2 23,-3.3 43,-0.1 -1,-0.3 0.324 77.2 109.9 -97.9 8.5 6.1 51.7 43.4 127 132 A L B < S-G 148 0B 12 -3,-2.1 21,-0.2 21,-0.2 3,-0.1 -0.446 80.6-104.6 -74.3 156.5 7.7 54.8 42.0 128 133 A Y - 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