==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-APR-00 1ESM . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.YUN,C.G.PARK,J.Y.KIM,C.O.ROCK,S.JACKOWSKI,H.W.PARK . 1228 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.2 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 . 64 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 373 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 3.7 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 1 8 8 1 4 0 0 0 4 2 8 0 0 4 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 7 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 . 4 4 4 0 8 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 . 8 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 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 Q 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 51.0 38.9 60.1 2 7 A T > + 0 0 111 1,-0.2 3,-0.7 2,-0.1 0, 0.0 0.685 360.0 77.9 -95.6 -23.9 48.1 39.4 62.5 3 8 A L T 3 S+ 0 0 33 1,-0.3 2,-0.2 518,-0.0 -1,-0.2 0.808 107.1 33.9 -54.5 -25.6 46.4 41.8 60.2 4 9 A X T 3 S+ 0 0 36 517,-0.1 -1,-0.3 3,-0.0 517,-0.2 -0.454 76.6 97.8-149.3 81.5 45.4 38.7 58.3 5 10 A T S < S- 0 0 41 -3,-0.7 306,-0.1 -2,-0.2 516,-0.1 -0.879 71.9-126.2-139.3 140.8 44.7 35.4 59.9 6 11 A P S S+ 0 0 0 0, 0.0 305,-2.5 0, 0.0 2,-0.3 0.739 82.0 72.6 -75.9 -15.3 40.9 35.2 60.1 7 12 A Y E -A 310 0A 12 303,-0.3 2,-0.5 304,-0.1 303,-0.3 -0.771 65.6-144.9-106.2 145.1 40.7 34.4 63.9 8 13 A L E -A 309 0A 54 301,-3.4 301,-3.0 -2,-0.3 2,-0.5 -0.884 24.9-146.5 -99.2 128.6 41.3 36.5 67.0 9 14 A Q E +A 308 0A 121 -2,-0.5 2,-0.3 299,-0.2 299,-0.2 -0.862 21.5 171.5-108.3 130.8 42.9 34.5 69.8 10 15 A F E -A 307 0A 19 297,-2.9 297,-2.6 -2,-0.5 2,-0.2 -0.933 20.3-143.8-129.2 152.4 42.3 34.9 73.5 11 16 A D E > -A 306 0A 61 -2,-0.3 4,-2.8 295,-0.2 5,-0.3 -0.506 46.9 -81.4-102.8 180.0 43.3 32.9 76.5 12 17 A R H > S+ 0 0 29 293,-0.9 4,-3.1 1,-0.2 5,-0.2 0.887 128.3 46.0 -50.6 -49.9 41.2 32.4 79.6 13 18 A N H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 115.2 47.1 -63.2 -40.2 42.1 35.7 81.3 14 19 A Q H 4 S+ 0 0 99 2,-0.2 4,-0.3 -3,-0.2 -2,-0.2 0.916 117.3 41.5 -67.6 -45.5 41.7 37.7 78.1 15 20 A W H >< S+ 0 0 0 -4,-2.8 3,-2.9 1,-0.2 -2,-0.2 0.978 114.4 52.1 -64.9 -55.0 38.3 36.2 77.2 16 21 A A H >< S+ 0 0 21 -4,-3.1 3,-2.1 1,-0.3 4,-0.3 0.853 99.9 63.5 -48.3 -42.6 37.1 36.3 80.8 17 22 A A G >< S+ 0 0 78 -4,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.675 91.9 67.8 -58.9 -15.6 38.0 39.9 81.0 18 23 A L G < S+ 0 0 25 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.383 72.5 89.0 -88.4 6.0 35.3 40.5 78.2 19 24 A R G X + 0 0 76 -3,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.791 62.7 172.2 -70.7 -30.1 32.4 39.6 80.5 20 25 A D T < - 0 0 103 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.0 -0.297 64.9 -27.8 57.1-129.1 32.2 43.2 81.6 21 26 A S T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.232 86.7 136.4-105.5 16.3 29.1 43.6 83.7 22 27 A V < - 0 0 4 -3,-2.1 2,-0.2 1,-0.0 33,-0.1 -0.483 49.3-144.0 -61.3 129.5 26.8 40.8 82.4 23 28 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.548 17.2-102.3 -90.0 159.1 25.5 39.5 85.8 24 29 A X - 0 0 50 -2,-0.2 23,-0.0 1,-0.1 82,-0.0 -0.772 24.1-169.3-101.0 137.2 24.9 35.9 86.2 25 30 A T + 0 0 37 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.211 61.0 81.8 -99.3 34.9 21.5 34.4 86.2 26 31 A L - 0 0 18 17,-0.0 2,-0.2 4,-0.0 -2,-0.0 -0.998 62.5-140.4-145.8 140.8 22.3 30.9 87.5 27 32 A S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.586 33.8-111.1 -92.2 160.0 22.8 29.3 90.9 28 33 A E H > S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 120.4 55.6 -58.5 -34.3 25.6 26.6 91.4 29 34 A D H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.907 106.5 48.7 -65.2 -41.9 22.8 24.1 91.8 30 35 A E H 4 S+ 0 0 56 -3,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.902 112.5 49.4 -63.8 -40.8 21.3 25.0 88.5 31 36 A I H >X S+ 0 0 3 -4,-2.1 3,-2.3 1,-0.2 4,-0.6 0.949 106.1 54.7 -62.9 -52.1 24.7 24.7 86.8 32 37 A A H >< S+ 0 0 49 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.829 102.7 58.4 -52.1 -35.4 25.5 21.3 88.3 33 38 A R T 3< S+ 0 0 202 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.649 100.7 58.0 -70.6 -14.4 22.2 19.9 86.9 34 39 A L T <4 S+ 0 0 31 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.575 78.5 115.6 -91.5 -12.8 23.4 20.9 83.4 35 40 A K << - 0 0 88 -3,-1.0 2,-0.2 -4,-0.6 5,-0.1 -0.236 57.5-141.2 -57.8 145.9 26.6 18.8 83.5 36 41 A G > - 0 0 15 3,-0.3 3,-1.8 1,-0.1 2,-0.1 -0.563 41.1 -64.8-102.3 172.0 26.8 16.0 81.0 37 42 A I T 3 S- 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 201,-0.1 -0.373 123.1 -2.2 -60.7 127.8 28.2 12.5 81.6 38 43 A N T 3 S+ 0 0 44 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.800 109.8 119.2 61.1 31.9 31.9 12.7 82.3 39 44 A E < - 0 0 17 -3,-1.8 2,-0.4 199,-0.0 -3,-0.3 -0.968 52.4-151.3-132.7 116.0 31.7 16.5 81.7 40 45 A D - 0 0 102 -2,-0.4 2,-0.4 -5,-0.1 -3,-0.0 -0.747 13.2-179.3 -94.2 133.5 32.6 19.0 84.4 41 46 A L - 0 0 6 -2,-0.4 2,-0.2 -9,-0.1 -6,-0.1 -0.943 7.5-172.4-132.2 108.4 31.0 22.4 84.5 42 47 A S > - 0 0 42 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.545 37.0-116.0 -98.4 165.2 32.0 24.9 87.2 43 48 A L H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.811 118.8 54.8 -66.8 -29.7 30.6 28.3 88.2 44 49 A E H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.827 104.9 53.1 -73.0 -31.3 33.9 29.8 87.2 45 50 A E H >>S+ 0 0 8 2,-0.2 4,-2.5 3,-0.2 5,-1.4 0.921 110.9 47.0 -68.4 -42.6 33.6 28.2 83.7 46 51 A V H <>S+ 0 0 0 -4,-1.9 5,-1.5 3,-0.2 -2,-0.2 0.949 118.4 40.7 -62.6 -49.3 30.2 29.8 83.4 47 52 A A H <5S+ 0 0 19 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.901 123.5 37.1 -67.9 -43.2 31.4 33.2 84.5 48 53 A E H <5S+ 0 0 70 -4,-2.9 -30,-0.2 -5,-0.2 -3,-0.2 0.857 132.9 20.1 -79.7 -37.8 34.7 33.2 82.7 49 54 A I T X5S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.4 -3,-0.2 0.898 127.6 37.1 -98.3 -58.8 33.7 31.5 79.5 50 55 A Y H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.912 114.3 51.1 -58.9 -35.1 31.5 36.9 77.8 53 58 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 5,-0.2 0.847 105.9 54.0 -67.3 -35.1 30.0 34.7 75.1 54 59 A S H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.908 108.9 51.1 -63.7 -42.0 26.5 35.6 76.2 55 60 A R H X S+ 0 0 33 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.976 113.4 40.7 -58.2 -62.8 27.6 39.3 75.8 56 61 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.9 0.959 115.3 51.9 -50.3 -59.3 28.9 39.0 72.3 57 62 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.856 110.2 51.0 -46.2 -41.0 26.1 36.8 71.2 58 63 A N H 3X S+ 0 0 27 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.3 0.840 105.8 53.1 -69.1 -35.5 23.7 39.4 72.6 59 64 A F H S+ 0 0 51 -4,-1.2 4,-2.6 -5,-0.3 5,-1.2 0.928 110.0 44.8 -61.8 -45.1 11.4 47.9 58.2 73 78 A Q H <5S+ 0 0 136 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.968 113.9 50.1 -61.6 -52.8 11.4 51.7 58.0 74 79 A F H <5S+ 0 0 2 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 117.0 39.6 -51.5 -48.3 12.8 51.6 54.5 75 80 A L H <5S- 0 0 33 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.824 100.4-134.7 -73.1 -33.7 10.1 49.1 53.3 76 81 A G T <5 + 0 0 60 -4,-2.6 2,-0.3 1,-0.4 -3,-0.2 0.788 69.2 104.5 81.1 29.6 7.4 50.8 55.3 77 82 A T < - 0 0 81 -5,-1.2 -1,-0.4 -6,-0.2 2,-0.3 -0.861 49.5-161.6-134.3 167.1 6.1 47.5 56.5 78 83 A N + 0 0 140 -2,-0.3 -9,-0.0 1,-0.1 -5,-0.0 -0.856 47.4 91.7-143.7 178.9 6.2 45.6 59.8 79 84 A G + 0 0 69 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.763 47.8 149.2 101.9 32.0 5.9 42.2 61.5 80 85 A Q + 0 0 53 -3,-0.1 -2,-0.1 -12,-0.1 -11,-0.0 0.639 3.8 146.6 -63.3-130.7 9.4 40.9 61.3 81 86 A R + 0 0 92 1,-0.2 -16,-0.0 -16,-0.1 -1,-0.0 0.904 18.9 176.7 91.2 60.2 10.6 38.5 64.1 82 87 A I - 0 0 53 1,-0.0 -1,-0.2 78,-0.0 77,-0.1 -0.838 34.2-116.0 -94.4 124.8 13.0 36.1 62.6 83 88 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 107,-0.2 -0.226 25.8-116.6 -57.2 149.5 14.4 33.7 65.2 84 89 A Y E -b 190 0A 16 105,-2.2 107,-2.9 134,-0.0 2,-0.5 -0.790 29.3-147.4 -90.2 131.7 18.2 34.0 65.8 85 90 A I E +b 191 0A 1 -2,-0.5 134,-2.4 105,-0.2 135,-1.6 -0.896 19.5 176.1-108.5 121.3 19.9 30.7 64.9 86 91 A I E -bc 192 220A 0 105,-2.8 107,-2.5 -2,-0.5 2,-0.3 -0.929 11.5-158.9-118.4 144.1 23.0 29.5 66.7 87 92 A S E -bc 193 221A 0 133,-2.3 135,-2.4 -2,-0.4 2,-0.4 -0.889 4.8-156.8-123.1 155.5 24.6 26.2 66.0 88 93 A I E +bc 194 222A 0 105,-3.0 107,-1.8 -2,-0.3 2,-0.2 -0.971 20.2 168.0-135.7 120.9 27.0 24.0 68.1 89 94 A A E + c 0 223A 1 133,-2.9 135,-3.0 -2,-0.4 2,-0.2 -0.749 11.2 114.5-126.4 172.5 29.3 21.5 66.6 90 95 A G E - c 0 224A 0 105,-0.2 135,-0.1 -2,-0.2 3,-0.1 -0.725 60.9 -45.6 144.9 164.8 32.3 19.3 67.5 91 96 A S > - 0 0 2 133,-0.5 3,-1.4 -2,-0.2 5,-0.4 0.004 66.6 -90.8 -54.5 160.7 33.5 15.8 68.0 92 97 A V T 3 S+ 0 0 16 1,-0.3 -1,-0.1 185,-0.2 143,-0.1 -0.573 117.1 22.1 -72.4 141.3 31.4 13.1 69.8 93 98 A A T 3 S+ 0 0 9 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.574 89.0 113.2 77.0 10.3 32.4 13.2 73.5 94 99 A V S < S- 0 0 0 -3,-1.4 -2,-0.1 -4,-0.1 -3,-0.1 0.703 89.8-111.7 -85.0 -17.5 33.7 16.8 73.3 95 100 A G > + 0 0 7 -4,-0.3 4,-1.7 -5,-0.1 3,-0.3 0.723 69.5 143.0 95.3 25.2 31.0 18.0 75.5 96 101 A K H > + 0 0 15 -5,-0.4 4,-1.7 1,-0.2 5,-0.1 0.753 68.8 62.7 -68.7 -21.8 29.0 20.1 73.0 97 102 A S H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 102.9 48.0 -70.5 -37.8 25.8 19.0 74.6 98 103 A T H > S+ 0 0 4 -3,-0.3 4,-2.3 1,-0.2 5,-0.3 0.933 109.1 53.7 -67.9 -43.1 26.8 20.7 77.9 99 104 A T H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.884 109.4 48.6 -57.6 -39.9 27.7 23.9 76.0 100 105 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.921 109.2 53.4 -66.7 -43.5 24.3 24.0 74.4 101 106 A R H X S+ 0 0 76 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.882 113.8 39.7 -61.6 -41.7 22.5 23.4 77.7 102 107 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.884 112.6 54.8 -78.8 -34.9 24.2 26.3 79.5 103 108 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.907 109.9 49.5 -61.8 -38.7 24.1 28.6 76.6 104 109 A Q H X S+ 0 0 54 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.800 110.6 48.7 -69.1 -31.1 20.3 28.0 76.4 105 110 A A H X S+ 0 0 21 -4,-1.1 4,-0.7 2,-0.2 3,-0.4 0.929 116.0 43.7 -73.0 -47.2 19.8 28.7 80.2 106 111 A L H >X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 3,-1.5 0.963 112.0 50.0 -62.4 -55.1 21.8 31.9 80.0 107 112 A L H 3< S+ 0 0 0 -4,-2.6 5,-0.2 1,-0.3 -1,-0.2 0.687 102.7 67.4 -59.3 -16.8 20.3 33.3 76.8 108 113 A S H 3< S+ 0 0 22 -4,-0.5 6,-1.8 -3,-0.4 -1,-0.3 0.771 119.6 11.7 -75.7 -29.6 16.9 32.6 78.3 109 114 A R H << S+ 0 0 114 -3,-1.5 -2,-0.2 -4,-0.7 4,-0.2 0.372 99.0 102.2-130.4 3.6 17.0 35.1 81.1 110 115 A W S < S- 0 0 65 -4,-1.8 3,-0.1 -5,-0.1 -3,-0.1 0.966 100.3 -0.1 -60.8 -88.5 20.0 37.4 80.3 111 116 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.993 140.4 -26.7 -66.8 -50.2 19.0 40.7 78.8 112 117 A E S S- 0 0 133 -5,-0.2 2,-0.4 0, 0.0 -2,-0.1 -0.884 88.5 -67.5-147.5 173.1 15.3 39.8 79.0 113 118 A H + 0 0 153 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.559 55.0 177.1 -72.4 126.2 13.3 36.6 78.9 114 119 A R - 0 0 15 -6,-1.8 -4,-0.0 -2,-0.4 0, 0.0 -0.929 34.2-125.2-125.2 152.9 13.6 34.9 75.5 115 120 A R - 0 0 113 -2,-0.3 -1,-0.2 72,-0.1 76,-0.1 0.982 36.8-176.5 -58.1 -79.0 12.1 31.5 74.5 116 121 A V - 0 0 6 74,-0.2 2,-0.4 1,-0.1 75,-0.2 0.922 10.8-153.8 75.9 95.6 15.2 29.7 73.3 117 122 A E E -d 191 0A 41 73,-2.8 75,-3.4 69,-0.0 2,-0.7 -0.810 0.9-153.1 -99.8 135.1 14.7 26.3 71.8 118 123 A L E -d 192 0A 31 -2,-0.4 2,-0.4 73,-0.2 75,-0.2 -0.905 16.8-179.5-113.8 105.5 17.5 23.7 71.9 119 124 A I E -d 193 0A 4 73,-2.8 75,-2.6 -2,-0.7 2,-0.4 -0.854 16.1-146.4-104.5 136.3 17.2 21.1 69.1 120 125 A T E > -d 194 0A 51 -2,-0.4 3,-1.0 73,-0.2 75,-0.2 -0.866 10.4-140.0-104.8 139.7 19.7 18.3 68.7 121 126 A T G > S+ 0 0 0 73,-3.3 3,-1.7 -2,-0.4 74,-0.2 0.689 91.2 77.1 -69.6 -21.7 20.5 17.1 65.3 122 127 A D G > S+ 0 0 34 72,-0.4 3,-2.2 1,-0.3 -1,-0.2 0.797 81.1 68.7 -62.5 -27.9 20.6 13.4 66.2 123 128 A G G < S+ 0 0 2 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.798 96.2 57.7 -61.0 -23.8 16.8 13.3 66.2 124 129 A F G < S+ 0 0 3 -3,-1.7 23,-3.1 -4,-0.2 -1,-0.3 0.247 79.4 121.1 -90.5 11.0 17.2 13.8 62.4 125 130 A L B < S-G 146 0B 13 -3,-2.2 21,-0.3 21,-0.2 52,-0.1 -0.365 75.6-101.4 -70.8 156.3 19.3 10.7 61.9 126 131 A H - 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