==== 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 3AF3 . 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) . 16045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 71.7 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 . 15 4.9 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 . 95 30.9 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 2 2 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 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 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 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 -4.0 42.6 1.3 2 7 A P - 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.190 360.0-162.6 -62.5 162.4 -4.6 39.4 3.2 3 8 A S - 0 0 48 1,-0.1 303,-0.1 2,-0.1 0, 0.0 -0.998 34.9-139.3-154.3 141.5 -8.2 38.2 3.3 4 9 A P S S+ 0 0 53 0, 0.0 302,-3.3 0, 0.0 303,-1.8 0.653 89.3 70.8 -71.2 -14.5 -10.5 35.9 5.3 5 10 A Y E -A 305 0A 58 300,-0.3 2,-0.4 301,-0.2 300,-0.2 -0.681 61.3-158.5-109.6 151.2 -12.0 35.0 1.9 6 11 A V E -A 304 0A 48 298,-3.1 298,-3.1 -2,-0.3 2,-0.4 -0.996 17.1-146.6-125.5 130.5 -11.0 33.0 -1.1 7 12 A E E -A 303 0A 114 -2,-0.4 2,-0.3 296,-0.2 296,-0.2 -0.795 16.6-174.2 -94.7 130.6 -12.8 33.5 -4.5 8 13 A F E -A 302 0A 34 294,-3.2 294,-2.3 -2,-0.4 2,-0.2 -0.901 17.2-146.5-115.8 149.5 -13.4 30.8 -7.1 9 14 A D E > -A 301 0A 48 -2,-0.3 4,-2.7 292,-0.2 292,-0.2 -0.577 44.0 -98.0 -92.5 173.8 -14.8 30.6 -10.6 10 15 A R H > S+ 0 0 29 290,-1.1 4,-2.2 1,-0.2 5,-0.2 0.838 124.2 57.3 -64.3 -31.6 -16.8 27.5 -11.5 11 16 A R H > S+ 0 0 178 289,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.956 111.9 40.0 -57.1 -55.0 -13.6 26.0 -13.2 12 17 A Q H 4 S+ 0 0 103 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.924 117.0 49.4 -67.1 -40.7 -11.6 26.2 -10.0 13 18 A W H >< S+ 0 0 5 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.854 105.4 54.9 -69.0 -38.2 -14.4 25.1 -7.7 14 19 A R H >< S+ 0 0 111 -4,-2.2 3,-1.9 1,-0.3 4,-0.3 0.812 94.7 67.6 -73.8 -28.4 -15.5 22.0 -9.7 15 20 A A G >< S+ 0 0 65 -4,-1.2 3,-1.1 1,-0.3 -1,-0.3 0.782 90.1 68.5 -51.5 -27.2 -12.0 20.6 -9.6 16 21 A L G < S+ 0 0 61 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.384 73.3 87.5 -83.7 6.5 -12.6 20.2 -5.9 17 22 A R G X + 0 0 68 -3,-1.9 3,-1.8 1,-0.2 -1,-0.3 0.871 61.6 171.3 -63.0 -36.1 -15.2 17.5 -6.5 18 23 A M T < - 0 0 119 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.0 -0.390 69.4 -27.2 45.7-126.2 -12.5 14.8 -6.5 19 24 A S T 3 S+ 0 0 116 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.188 85.6 147.4-105.4 20.0 -14.3 11.5 -6.5 20 25 A T < - 0 0 12 -3,-1.8 2,-0.2 1,-0.1 29,-0.1 -0.310 48.5-125.9 -56.2 123.7 -17.6 12.5 -4.8 21 26 A P - 0 0 88 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.503 11.2-123.8 -73.4 144.3 -20.3 10.2 -6.4 22 27 A L + 0 0 52 -2,-0.2 23,-0.0 1,-0.1 19,-0.0 -0.819 33.0 172.8 -82.7 118.3 -23.4 11.8 -7.9 23 28 A A + 0 0 44 -2,-0.6 2,-0.4 2,-0.1 -1,-0.1 0.070 45.5 91.9-116.5 24.3 -26.4 10.1 -6.2 24 29 A L - 0 0 8 17,-0.1 2,-0.1 4,-0.0 20,-0.0 -0.970 60.6-144.8-127.5 127.2 -29.2 12.2 -7.6 25 30 A T > - 0 0 75 -2,-0.4 4,-2.8 1,-0.1 5,-0.1 -0.476 28.3-113.1 -82.6 161.1 -31.3 11.5 -10.7 26 31 A E H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.872 120.6 50.4 -56.6 -41.0 -32.7 14.1 -13.1 27 32 A E H > S+ 0 0 159 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 108.5 51.0 -65.3 -46.0 -36.2 13.2 -11.9 28 33 A E H > S+ 0 0 63 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.936 107.0 55.5 -55.4 -45.6 -35.2 13.5 -8.2 29 34 A L H >X S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 3,-1.2 0.868 102.5 56.4 -50.5 -43.1 -33.8 16.9 -9.0 30 35 A V H >< S+ 0 0 82 -4,-1.6 3,-0.9 1,-0.3 -1,-0.2 0.932 100.2 57.8 -57.4 -50.9 -37.1 18.0 -10.4 31 36 A G H 3< S+ 0 0 66 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.706 114.7 39.5 -51.3 -20.8 -38.9 17.1 -7.2 32 37 A L H << S+ 0 0 36 -3,-1.2 -1,-0.3 -4,-0.7 2,-0.2 0.657 93.6 100.2-103.0 -21.7 -36.5 19.6 -5.5 33 38 A R << - 0 0 110 -4,-1.3 2,-0.2 -3,-0.9 3,-0.1 -0.500 64.2-135.3 -80.2 132.3 -36.4 22.4 -8.1 34 39 A G > - 0 0 14 -2,-0.2 3,-3.2 1,-0.1 -1,-0.1 -0.563 36.9 -78.4 -85.6 150.7 -38.5 25.6 -7.6 35 40 A L T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.153 120.9 13.1 -43.2 120.6 -40.6 27.4 -10.2 36 41 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.235 94.5 131.8 93.5 -13.2 -38.2 29.4 -12.3 37 42 A E < - 0 0 17 -3,-3.2 -1,-0.3 1,-0.1 260,-0.1 -0.531 41.1-163.0 -75.1 140.9 -35.0 27.7 -11.1 38 43 A Q + 0 0 105 -2,-0.2 -1,-0.1 259,-0.1 -3,-0.0 0.301 36.3 140.7-104.9 2.6 -32.5 26.5 -13.7 39 44 A I + 0 0 2 4,-0.1 2,-0.2 3,-0.1 -6,-0.1 -0.242 26.7 179.7 -52.3 132.3 -30.4 24.1 -11.6 40 45 A D >> - 0 0 83 1,-0.0 4,-2.4 -7,-0.0 3,-0.5 -0.790 46.4 -92.0-126.8 175.9 -29.5 21.0 -13.6 41 46 A L H 3> S+ 0 0 39 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.804 123.9 59.7 -60.6 -26.2 -27.4 17.9 -12.8 42 47 A L H 3> S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 105.1 46.1 -69.0 -42.6 -24.3 19.6 -14.2 43 48 A E H <>>S+ 0 0 7 -3,-0.5 4,-2.4 2,-0.2 5,-1.2 0.938 111.6 55.1 -61.6 -42.9 -24.6 22.5 -11.6 44 49 A V H <>S+ 0 0 0 -4,-2.4 5,-1.1 1,-0.2 4,-0.4 0.938 113.9 39.3 -52.9 -48.0 -25.2 19.8 -9.0 45 50 A E H <5S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 122.8 39.5 -72.1 -39.4 -21.9 18.0 -10.1 46 51 A E H <5S+ 0 0 32 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.640 134.3 15.9 -87.2 -16.3 -19.8 21.1 -10.6 47 52 A V T X5S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 -3,-0.2 0.703 125.2 42.8-124.4 -50.2 -21.1 23.2 -7.6 48 53 A Y H >> S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 3,-1.2 0.981 113.9 54.5 -58.6 -54.0 -17.5 20.0 -3.9 51 56 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.3 -2,-0.2 0.911 107.1 49.4 -36.4 -56.1 -19.7 21.8 -1.4 52 57 A A H 3X S+ 0 0 4 -4,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.777 110.7 50.8 -65.3 -24.4 -20.8 18.4 -0.0 53 58 A R H S+ 0 0 23 -4,-1.6 5,-3.0 2,-0.2 4,-0.3 0.910 111.7 49.1 -63.5 -46.7 -16.4 17.3 26.8 71 76 A E H ><5S+ 0 0 159 -4,-2.7 3,-2.8 1,-0.2 -2,-0.2 0.987 110.5 49.8 -60.8 -56.9 -12.9 16.1 27.6 72 77 A F H 3<5S+ 0 0 169 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.867 110.7 49.9 -41.3 -48.8 -12.1 19.3 29.5 73 78 A L T 3<5S- 0 0 98 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.448 113.1-119.7 -76.2 0.9 -15.4 19.1 31.5 74 79 A G T < 5 + 0 0 65 -3,-2.8 -3,-0.2 -4,-0.3 -2,-0.1 0.897 57.3 164.7 53.4 43.0 -14.6 15.4 32.4 75 80 A E < - 0 0 113 -5,-3.0 -1,-0.2 1,-0.1 3,-0.1 -0.625 41.1 -98.0 -84.7 147.6 -17.8 14.5 30.6 76 81 A P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.018 54.3 -76.3 -47.6 165.6 -18.5 10.9 29.5 77 82 A Q - 0 0 188 1,-0.1 2,-0.3 -6,-0.0 -10,-0.0 -0.529 53.5-109.7 -64.5 136.1 -17.8 9.7 25.9 78 83 A Q - 0 0 69 -2,-0.2 -1,-0.1 -3,-0.1 6,-0.0 -0.558 33.7-108.3 -71.8 125.6 -20.4 10.9 23.5 79 84 A N > - 0 0 53 -2,-0.3 3,-1.6 3,-0.2 -1,-0.1 -0.329 22.4-141.8 -48.7 125.9 -22.7 8.1 22.2 80 85 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.590 102.1 61.7 -75.7 -8.4 -21.6 7.6 18.5 81 86 A D T 3 S+ 0 0 141 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.370 113.8 37.7 -90.0 -0.2 -25.3 7.0 17.6 82 87 A R S < S+ 0 0 86 -3,-1.6 -1,-0.2 109,-0.0 -3,-0.2 -0.550 75.2 165.6-149.6 77.3 -25.9 10.6 18.9 83 88 A P - 0 0 46 0, 0.0 -4,-0.1 0, 0.0 80,-0.0 -0.184 55.9 -73.7 -72.3 180.0 -23.1 13.0 18.0 84 89 A V - 0 0 40 1,-0.1 77,-0.1 -21,-0.0 78,-0.1 -0.754 60.8-108.7 -77.7 119.4 -23.6 16.8 18.3 85 90 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.184 24.5-129.5 -53.5 126.3 -25.9 17.8 15.4 86 91 A F E -b 192 0A 5 105,-2.5 107,-2.5 127,-0.1 2,-0.5 -0.734 25.1-150.2 -77.3 122.1 -24.0 19.8 12.7 87 92 A I E -b 193 0A 0 -2,-0.5 127,-2.5 125,-0.3 128,-1.4 -0.871 12.5-169.9-107.4 126.3 -26.1 23.0 12.0 88 93 A I E -bc 194 215A 0 105,-3.0 107,-3.6 -2,-0.5 2,-0.4 -0.956 6.5-155.5-119.6 124.9 -26.1 24.6 8.5 89 94 A G E -bc 195 216A 0 126,-2.5 128,-3.0 -2,-0.5 2,-0.4 -0.800 5.4-168.1 -98.1 140.0 -27.7 28.0 7.8 90 95 A V E +bc 196 217A 0 105,-2.7 107,-2.2 -2,-0.4 2,-0.3 -0.988 17.5 169.3-126.6 125.0 -28.9 29.0 4.3 91 96 A A E +bc 197 218A 0 126,-2.4 128,-2.7 -2,-0.4 2,-0.2 -0.869 11.4 107.1-129.1 161.2 -29.8 32.6 3.7 92 97 A G - 0 0 0 105,-0.5 128,-0.1 106,-0.4 108,-0.1 -0.845 60.1 -43.0 157.6-179.9 -30.6 35.1 0.9 93 98 A S > - 0 0 1 126,-0.5 3,-1.3 -2,-0.2 5,-0.4 -0.129 63.7 -90.8 -55.7 152.6 -33.3 37.2 -0.7 94 99 A V T 3 S+ 0 0 41 1,-0.2 -1,-0.1 178,-0.2 136,-0.1 -0.434 115.3 19.6 -46.3 138.4 -36.8 36.0 -1.5 95 100 A A T 3 S+ 0 0 19 1,-0.1 -1,-0.2 -3,-0.1 138,-0.1 0.496 89.9 111.0 76.3 6.9 -36.7 34.6 -5.0 96 101 A V S < S- 0 0 0 -3,-1.3 -2,-0.1 123,-0.1 -1,-0.1 0.524 92.2-104.9 -91.1 -7.9 -33.0 34.0 -5.2 97 102 A G S >> S+ 0 0 9 -4,-0.2 4,-2.4 -5,-0.1 3,-0.8 0.482 77.2 133.6 102.3 2.0 -33.2 30.2 -5.2 98 103 A K H 3> + 0 0 18 -5,-0.4 4,-2.7 1,-0.3 5,-0.2 0.825 68.6 55.5 -66.1 -31.2 -32.1 29.6 -1.7 99 104 A S H 3> S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.856 110.1 46.6 -67.9 -32.6 -34.9 27.1 -0.8 100 105 A T H <> S+ 0 0 3 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.926 109.8 53.8 -70.6 -49.0 -33.9 24.9 -3.8 101 106 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.951 112.4 45.6 -46.1 -48.3 -30.2 25.2 -2.8 102 107 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.893 112.0 48.9 -69.3 -39.6 -31.2 24.0 0.7 103 108 A R H X S+ 0 0 77 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.904 113.5 48.3 -65.3 -36.0 -33.4 21.1 -0.6 104 109 A V H >X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 3,-1.0 0.986 109.9 51.6 -67.5 -52.9 -30.7 20.0 -2.9 105 110 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.913 109.2 51.0 -46.4 -50.2 -28.1 20.2 -0.1 106 111 A Q H 3X S+ 0 0 57 -4,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.850 109.8 50.4 -57.4 -34.2 -30.3 18.0 2.1 107 112 A A H < S+ 0 0 13 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.928 114.1 45.8 -60.0 -49.7 -27.0 15.2 -1.3 109 114 A L H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.826 106.2 58.6 -64.3 -33.1 -26.1 14.9 2.4 110 115 A A H 3< S+ 0 0 36 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.803 104.0 54.9 -68.2 -21.2 -28.8 12.3 3.1 111 116 A R T << S+ 0 0 104 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.341 78.8 121.6 -98.2 6.3 -27.2 10.1 0.4 112 117 A W S X S- 0 0 88 -3,-1.4 3,-2.2 -4,-0.1 -3,-0.0 -0.341 82.4 -89.9 -63.2 156.6 -23.7 10.2 2.0 113 118 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.785 121.6 41.2 -46.4 -57.2 -22.4 6.7 2.9 114 119 A H T 3 S- 0 0 178 1,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.443 109.2-117.0 -82.9 7.7 -23.6 6.0 6.4 115 120 A H < - 0 0 140 -3,-2.2 -2,-0.1 -6,-0.1 -5,-0.1 0.973 34.3-151.7 57.2 64.7 -27.1 7.6 5.7 116 121 A P - 0 0 25 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.231 21.1-111.0 -58.4 143.6 -27.1 10.6 8.1 117 122 A R - 0 0 119 72,-0.1 75,-2.1 71,-0.0 74,-1.4 -0.781 42.9-174.3 -78.3 115.9 -30.4 11.8 9.4 118 123 A V E -d 192 0A 11 -2,-0.7 2,-0.3 73,-0.2 75,-0.2 -0.936 3.3-171.2-122.7 105.2 -30.6 15.2 7.6 119 124 A D E -d 193 0A 36 73,-2.4 75,-2.6 -2,-0.6 2,-0.4 -0.688 8.1-154.4 -98.3 152.6 -33.5 17.5 8.5 120 125 A L E +d 194 0A 25 -2,-0.3 2,-0.4 73,-0.2 75,-0.2 -0.995 13.7 177.7-129.2 127.4 -34.5 20.7 6.8 121 126 A V E -d 195 0A 2 73,-2.7 75,-2.2 -2,-0.4 2,-0.3 -0.997 13.2-154.9-133.7 129.0 -36.4 23.5 8.5 122 127 A T E > -d 196 0A 48 -2,-0.4 3,-1.1 73,-0.2 75,-0.2 -0.760 25.1-124.3 -99.9 154.7 -37.4 26.8 7.0 123 128 A T G > S+ 0 0 5 73,-2.2 3,-2.1 -2,-0.3 4,-0.3 0.620 92.4 93.8 -76.3 -6.3 -38.0 29.9 9.2 124 129 A D G > S+ 0 0 42 72,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.829 78.3 59.3 -48.9 -44.9 -41.5 30.3 7.7 125 130 A G G < S+ 0 0 6 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.713 100.1 58.2 -63.0 -17.5 -43.0 28.3 10.6 126 131 A F G < S+ 0 0 7 -3,-2.1 23,-3.4 -4,-0.2 -1,-0.3 0.357 77.6 116.0 -99.5 3.8 -41.6 30.8 13.0 127 132 A L B < S-G 148 0B 11 -3,-1.7 21,-0.3 -4,-0.3 3,-0.1 -0.488 77.9-105.4 -59.2 140.2 -43.4 33.8 11.5 128 133 A Y - 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