==== 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 22-FEB-10 3AF2 . 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) . 15766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.2 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 . 13 4.2 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 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 2 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 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 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.7 -3.6 42.3 1.1 2 7 A P - 0 0 126 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.222 360.0-162.6 -72.7 167.1 -4.6 39.1 3.0 3 8 A S - 0 0 47 1,-0.1 303,-0.1 2,-0.0 0, 0.0 -0.987 33.6-134.7-152.7 138.3 -8.2 38.1 3.3 4 9 A P S S+ 0 0 54 0, 0.0 302,-3.1 0, 0.0 303,-2.1 0.698 91.2 69.5 -64.5 -14.9 -10.5 35.9 5.3 5 10 A Y E -A 305 0A 61 300,-0.2 2,-0.5 301,-0.2 300,-0.2 -0.792 61.7-156.9-112.2 146.5 -12.0 34.9 1.9 6 11 A V E -A 304 0A 50 298,-3.2 298,-3.0 -2,-0.4 2,-0.3 -0.967 17.9-146.5-117.4 128.4 -11.1 32.9 -1.1 7 12 A E E -A 303 0A 116 -2,-0.5 2,-0.3 296,-0.2 296,-0.2 -0.693 16.9-174.2 -78.7 145.6 -12.9 33.5 -4.4 8 13 A F E -A 302 0A 35 294,-3.0 294,-2.6 -2,-0.3 2,-0.2 -0.996 17.6-148.0-134.1 144.5 -13.6 30.8 -7.0 9 14 A D E > -A 301 0A 48 -2,-0.3 4,-3.0 292,-0.2 292,-0.2 -0.490 43.9 -98.7 -88.3 175.1 -15.0 30.6 -10.5 10 15 A R H > S+ 0 0 29 290,-1.1 4,-2.3 1,-0.2 5,-0.2 0.866 123.1 56.5 -65.6 -39.9 -17.0 27.5 -11.6 11 16 A R H > S+ 0 0 171 2,-0.2 4,-1.3 289,-0.2 -1,-0.2 0.961 113.4 39.4 -43.8 -61.1 -13.9 26.0 -13.3 12 17 A Q H 4 S+ 0 0 98 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.933 116.2 50.9 -70.0 -39.2 -11.9 26.2 -10.1 13 18 A W H >< S+ 0 0 5 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.824 105.8 53.8 -63.9 -40.7 -14.7 25.2 -7.8 14 19 A R H >< S+ 0 0 109 -4,-2.3 3,-1.9 1,-0.3 4,-0.2 0.807 93.3 69.8 -76.6 -21.8 -15.7 22.1 -9.7 15 20 A A G >< S+ 0 0 63 -4,-1.3 3,-0.6 -3,-0.4 -1,-0.3 0.665 89.7 68.6 -60.1 -12.6 -12.1 20.6 -9.7 16 21 A L G < S+ 0 0 63 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.389 72.1 87.8 -98.7 9.6 -12.7 20.2 -5.9 17 22 A R G X + 0 0 68 -3,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.822 59.9 165.3 -62.5 -37.8 -15.3 17.5 -6.4 18 23 A M T < S- 0 0 120 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 -0.221 70.0 -16.2 44.8-125.8 -12.6 14.8 -6.4 19 24 A S T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.492 89.6 141.2 -87.0 -5.9 -14.3 11.4 -6.0 20 25 A T < - 0 0 7 -3,-2.0 2,-0.2 1,-0.1 29,-0.1 -0.128 48.5-131.7 -48.6 118.2 -17.7 12.5 -4.6 21 26 A P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.474 9.6-125.0 -71.5 139.6 -20.4 10.3 -6.1 22 27 A L + 0 0 56 -2,-0.2 23,-0.0 1,-0.1 86,-0.0 -0.787 31.4 176.6 -84.3 113.7 -23.5 11.8 -7.7 23 28 A A + 0 0 40 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 -0.243 45.9 85.8-115.2 41.8 -26.4 10.2 -5.9 24 29 A L - 0 0 10 17,-0.0 2,-0.1 4,-0.0 84,-0.0 -0.965 62.5-137.4-152.5 128.6 -29.4 11.9 -7.4 25 30 A T > - 0 0 75 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.288 28.9-113.1 -83.9 166.5 -31.6 11.4 -10.5 26 31 A E H > S+ 0 0 94 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.900 121.1 49.6 -69.8 -28.5 -32.8 14.1 -12.9 27 32 A E H > S+ 0 0 162 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 107.6 51.8 -74.6 -44.7 -36.3 13.3 -11.7 28 33 A E H 4 S+ 0 0 66 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.931 109.1 52.7 -55.4 -45.1 -35.4 13.5 -8.0 29 34 A L H >X S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.2 4,-1.8 0.904 102.5 58.7 -52.9 -42.5 -33.9 16.9 -8.8 30 35 A V H 3< S+ 0 0 78 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.889 101.6 53.7 -60.0 -45.5 -37.1 18.1 -10.4 31 36 A G T 3< S+ 0 0 65 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.495 112.2 44.5 -70.7 -7.8 -39.1 17.5 -7.3 32 37 A L T <4 S+ 0 0 37 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.685 93.1 100.6-101.3 -27.6 -36.8 19.6 -5.2 33 38 A R < - 0 0 96 -4,-1.8 2,-0.2 -3,-0.3 3,-0.1 -0.340 67.3-134.6 -61.4 130.8 -36.5 22.4 -7.8 34 39 A G > - 0 0 19 1,-0.1 3,-3.1 -2,-0.1 -1,-0.1 -0.537 36.9 -75.2 -88.0 156.8 -38.6 25.6 -7.3 35 40 A L T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.102 120.9 10.5 -51.4 122.1 -40.8 27.4 -9.8 36 41 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.313 94.7 133.0 86.1 -9.5 -38.5 29.4 -12.1 37 42 A E < - 0 0 13 -3,-3.1 -1,-0.3 1,-0.1 260,-0.1 -0.527 40.9-162.4 -70.2 149.4 -35.3 27.7 -10.9 38 43 A Q + 0 0 103 -2,-0.2 2,-0.1 259,-0.1 -1,-0.1 0.215 37.3 138.6-117.3 0.6 -32.8 26.5 -13.5 39 44 A I + 0 0 4 4,-0.1 2,-0.2 -10,-0.1 -6,-0.1 -0.378 25.3 173.0 -54.5 132.6 -30.7 24.1 -11.5 40 45 A D > - 0 0 71 -2,-0.1 4,-2.3 -7,-0.0 5,-0.2 -0.718 49.7 -83.8-129.0-176.0 -29.8 20.9 -13.4 41 46 A L H > S+ 0 0 33 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.798 124.3 59.4 -66.9 -25.7 -27.5 17.9 -12.7 42 47 A L H >> S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 3,-0.8 0.996 106.5 46.7 -61.7 -54.1 -24.5 19.7 -14.1 43 48 A E H 3>>S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 5,-1.1 0.917 111.6 53.0 -53.5 -43.3 -24.9 22.4 -11.5 44 49 A V H 3<>S+ 0 0 0 -4,-2.3 5,-0.9 1,-0.2 -1,-0.3 0.880 113.2 43.6 -60.0 -37.9 -25.3 19.7 -8.9 45 50 A E H <<5S+ 0 0 54 -4,-2.1 -1,-0.2 -3,-0.8 -2,-0.2 0.875 121.9 35.2 -74.0 -45.2 -22.1 18.0 -10.0 46 51 A E H <5S+ 0 0 30 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.630 133.9 21.1 -87.4 -19.0 -19.9 21.1 -10.4 47 52 A V T X5S+ 0 0 1 -4,-2.4 4,-1.5 -5,-0.4 -3,-0.2 0.729 125.1 39.1-118.3 -50.1 -21.3 23.1 -7.5 48 53 A Y H >> S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 3,-0.6 0.973 113.7 53.0 -61.1 -47.9 -17.7 20.0 -3.8 51 56 A L H 3X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.3 -2,-0.2 0.930 107.6 49.8 -53.4 -46.4 -19.9 21.8 -1.2 52 57 A A H 3X S+ 0 0 3 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.839 111.3 50.0 -65.8 -30.7 -21.0 18.4 0.1 53 58 A R H XX S+ 0 0 82 -4,-1.4 4,-2.1 -3,-0.6 3,-0.6 0.960 108.6 51.4 -68.9 -53.0 -17.4 17.3 0.3 54 59 A L H 3X S+ 0 0 34 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.895 111.2 49.8 -44.7 -43.0 -16.3 20.4 2.2 55 60 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.3 0.838 107.2 52.0 -71.6 -33.4 -19.1 19.8 4.6 56 61 A H H S+ 0 0 20 -4,-0.8 5,-2.4 2,-0.2 4,-0.3 0.814 110.5 52.1 -80.5 -33.4 -16.3 17.5 27.1 71 76 A E H ><5S+ 0 0 164 -4,-2.0 3,-3.2 3,-0.2 -2,-0.2 0.998 110.9 48.9 -60.6 -57.2 -12.8 16.1 27.8 72 77 A F H 3<5S+ 0 0 173 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 111.3 49.2 -42.9 -45.5 -12.1 19.4 29.6 73 78 A L T 3<5S- 0 0 97 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.434 113.8-115.9 -80.5 -1.2 -15.3 19.1 31.6 74 79 A G T < 5 + 0 0 69 -3,-3.2 -3,-0.2 -4,-0.3 -2,-0.1 0.972 58.1 168.4 60.3 56.9 -14.6 15.5 32.6 75 80 A E < - 0 0 112 -5,-2.4 -1,-0.2 -4,-0.2 -5,-0.0 -0.810 49.5 -99.8-114.1 147.7 -17.7 14.3 30.7 76 81 A P - 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.692 57.0-112.7 -21.6 -72.2 -18.9 10.8 29.7 77 82 A Q - 0 0 167 2,-0.0 -6,-0.1 -3,-0.0 -7,-0.0 0.406 46.4 -86.1 142.6 7.4 -17.6 10.9 26.1 78 83 A Q - 0 0 64 -8,-0.1 6,-0.0 5,-0.0 -11,-0.0 0.920 36.2-102.5 73.9 101.4 -20.6 11.0 23.7 79 84 A N > - 0 0 62 1,-0.2 3,-2.0 3,-0.1 -2,-0.0 -0.314 32.5-135.3 -34.5 116.4 -22.5 8.0 22.4 80 85 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.637 104.9 58.2 -68.2 -6.8 -21.1 7.8 18.8 81 86 A D T 3 S+ 0 0 146 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.262 107.7 46.7-105.6 4.1 -24.6 7.3 17.6 82 87 A R S < S+ 0 0 89 -3,-2.0 -1,-0.2 109,-0.0 -3,-0.1 -0.614 79.0 168.8-131.8 76.6 -25.8 10.6 19.1 83 88 A P - 0 0 46 0, 0.0 -5,-0.0 0, 0.0 -4,-0.0 -0.342 52.6 -78.6 -72.8 167.1 -23.1 13.0 18.1 84 89 A V - 0 0 49 1,-0.1 77,-0.1 -21,-0.1 78,-0.1 -0.642 61.1-107.7 -66.1 118.4 -23.5 16.8 18.5 85 90 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.175 25.0-129.2 -52.7 127.3 -25.8 17.8 15.6 86 91 A F E -b 192 0A 5 105,-2.4 107,-2.5 127,-0.0 2,-0.5 -0.768 25.3-151.2 -79.2 126.5 -24.1 19.8 12.8 87 92 A I E -b 193 0A 0 -2,-0.5 127,-2.8 125,-0.3 128,-1.4 -0.907 12.3-170.8-114.4 127.5 -26.2 22.9 12.2 88 93 A I E -bc 194 215A 0 105,-2.9 107,-3.6 -2,-0.5 2,-0.4 -0.970 7.0-155.3-123.3 125.3 -26.2 24.5 8.7 89 94 A G E -bc 195 216A 0 126,-2.3 128,-3.0 -2,-0.5 2,-0.4 -0.813 5.1-167.6 -97.4 145.3 -27.8 27.9 8.0 90 95 A V E +bc 196 217A 0 105,-2.7 107,-2.2 -2,-0.4 2,-0.3 -0.975 17.8 168.1-132.6 122.5 -29.0 28.9 4.5 91 96 A A E + c 0 218A 0 126,-2.8 128,-2.5 -2,-0.4 2,-0.2 -0.857 10.4 111.0-131.7 164.8 -29.9 32.5 3.8 92 97 A G - 0 0 0 106,-0.3 128,-0.1 -2,-0.3 108,-0.1 -0.852 58.8 -45.7 154.5 173.2 -30.7 35.0 1.0 93 98 A S > - 0 0 2 126,-0.5 3,-1.3 -2,-0.2 5,-0.5 -0.169 64.4 -88.3 -49.9 150.3 -33.4 37.1 -0.5 94 99 A V T 3 S+ 0 0 31 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.375 116.9 19.3 -39.2 136.4 -36.9 36.0 -1.3 95 100 A A T 3 S+ 0 0 10 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.588 90.1 111.4 79.2 0.9 -36.8 34.6 -4.8 96 101 A V S < S- 0 0 1 -3,-1.3 -2,-0.1 123,-0.1 -1,-0.1 0.528 91.5-106.2 -90.8 -6.2 -33.1 33.9 -5.0 97 102 A G S >> S+ 0 0 9 -4,-0.2 4,-2.4 -5,-0.1 3,-0.7 0.521 75.1 136.3 98.9 1.5 -33.4 30.1 -4.9 98 103 A K H 3> S+ 0 0 20 -5,-0.5 4,-2.3 1,-0.2 5,-0.1 0.839 70.1 56.3 -62.6 -24.3 -32.3 29.5 -1.3 99 104 A S H 3> S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 109.2 45.8 -75.5 -34.7 -35.0 27.0 -0.7 100 105 A T H <> S+ 0 0 3 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.932 109.0 55.1 -66.3 -51.8 -33.9 24.9 -3.6 101 106 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.944 112.0 46.3 -47.3 -39.8 -30.3 25.2 -2.5 102 107 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.864 111.4 47.4 -77.4 -41.1 -31.4 23.8 0.9 103 108 A R H X S+ 0 0 75 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.884 114.1 50.0 -62.3 -37.4 -33.5 20.9 -0.3 104 109 A V H >X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 3,-0.9 0.989 110.4 48.6 -67.4 -46.5 -30.8 19.9 -2.7 105 110 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.904 109.6 53.1 -58.5 -45.0 -28.2 20.0 0.0 106 111 A Q H 3X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.832 110.3 47.6 -58.6 -36.6 -30.4 17.9 2.3 107 112 A A H < S+ 0 0 12 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.954 115.1 44.8 -66.3 -43.7 -27.1 15.2 -1.1 109 114 A L H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.843 108.3 56.3 -69.3 -38.1 -26.2 14.9 2.6 110 115 A A H 3< S+ 0 0 37 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.776 104.9 54.9 -66.2 -20.5 -28.9 12.3 3.3 111 116 A R T << S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.224 81.5 122.6 -99.2 13.1 -27.3 10.1 0.6 112 117 A W S X S- 0 0 79 -3,-1.6 3,-2.6 4,-0.1 -3,-0.0 -0.413 82.9 -82.0 -74.5 164.2 -23.9 10.2 2.2 113 118 A D T 3 S+ 0 0 112 1,-0.3 -1,-0.0 2,-0.1 -3,-0.0 0.688 122.7 32.3 -47.0 -54.1 -22.4 6.9 3.0 114 119 A H T 3 S- 0 0 177 1,-0.0 -1,-0.3 0, 0.0 -3,-0.1 0.293 109.0-109.6 -97.4 15.5 -23.9 5.9 6.4 115 120 A H < - 0 0 144 -3,-2.6 -2,-0.1 -6,-0.1 -5,-0.1 0.975 37.6-154.1 62.0 62.6 -27.3 7.6 5.8 116 121 A P - 0 0 26 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.305 23.8-110.8 -64.0 138.0 -27.2 10.5 8.3 117 122 A R - 0 0 112 72,-0.1 74,-2.1 71,-0.0 75,-1.8 -0.768 43.1-173.3 -69.6 108.3 -30.6 11.8 9.6 118 123 A V E -d 192 0A 11 -2,-0.8 2,-0.3 73,-0.2 75,-0.2 -0.938 1.2-168.3-115.1 100.9 -30.6 15.2 7.8 119 124 A D E -d 193 0A 34 73,-2.4 75,-3.1 -2,-0.6 2,-0.4 -0.720 7.8-152.7 -91.4 149.2 -33.5 17.4 8.7 120 125 A L E +d 194 0A 28 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.977 14.3 177.0-124.9 123.5 -34.6 20.6 7.0 121 126 A V E -d 195 0A 1 73,-2.6 75,-2.9 -2,-0.4 2,-0.3 -0.996 12.0-158.5-127.7 127.5 -36.4 23.5 8.8 122 127 A T E > -d 196 0A 46 -2,-0.4 3,-1.0 73,-0.2 75,-0.2 -0.788 26.8-123.3 -95.7 156.7 -37.5 26.8 7.3 123 128 A T G > S+ 0 0 6 73,-2.3 3,-1.6 -2,-0.3 4,-0.3 0.610 93.6 92.9 -77.1 -6.2 -38.1 29.8 9.4 124 129 A D G > S+ 0 0 40 72,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.814 78.4 61.6 -48.6 -43.6 -41.6 30.2 8.0 125 130 A G G < S+ 0 0 5 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.792 101.3 53.8 -56.2 -28.1 -42.9 28.1 11.0 126 131 A F G < S+ 0 0 5 -3,-1.6 23,-3.7 -4,-0.2 -1,-0.3 0.358 78.2 117.5 -97.8 9.1 -41.6 30.7 13.4 127 132 A L B < S-G 148 0B 10 -3,-1.5 21,-0.3 -4,-0.3 3,-0.1 -0.452 76.9-104.1 -63.9 143.7 -43.4 33.6 11.9 128 133 A Y - 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