==== 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 03-APR-03 1OY0 . COMPND 2 MOLECULE: KETOPANTOATE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.N.CHAUDHURI,M.R.SAWAYA,C.Y.KIM,G.S.WALDO,M.S.PARK,T.C.TERW . 1240 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 936 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 185 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 92 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 426 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 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 10 0 0 0 5 0 19 0 0 5 1 0 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 10 20 5 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 3 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 18 A R 0 0 177 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.3 -23.5 66.2 19.1 2 19 A T - 0 0 89 3,-0.0 2,-0.7 76,-0.0 0, 0.0 -0.817 360.0-139.2-104.1 135.5 -21.5 64.9 22.1 3 20 A K - 0 0 104 -2,-0.4 76,-0.2 1,-0.0 75,-0.1 -0.787 31.4-118.7 -90.1 117.0 -18.3 66.3 23.6 4 21 A I - 0 0 25 74,-2.9 2,-0.3 -2,-0.7 -1,-0.0 -0.278 35.4-175.9 -57.5 133.0 -15.9 63.6 24.4 5 22 A R >> - 0 0 137 75,-0.1 3,-1.1 1,-0.1 4,-0.9 -0.841 40.4-102.3-124.9 164.2 -15.0 63.3 28.1 6 23 A T H >> S+ 0 0 47 -2,-0.3 4,-1.2 1,-0.3 3,-0.8 0.877 118.3 61.4 -56.8 -39.9 -12.5 61.1 29.9 7 24 A H H 3> S+ 0 0 80 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.839 95.4 63.9 -58.3 -29.8 -15.2 58.7 31.2 8 25 A H H <> S+ 0 0 26 -3,-1.1 4,-2.9 1,-0.2 -1,-0.3 0.912 99.3 51.8 -58.9 -43.0 -16.1 58.0 27.5 9 26 A L H S+ 0 0 51 -4,-2.9 5,-2.4 1,-0.3 4,-0.6 0.811 102.9 54.3 -56.7 -33.7 -15.1 52.4 25.4 13 30 A K H <5S+ 0 0 39 -4,-1.2 3,-0.3 -3,-0.5 -1,-0.3 0.900 112.2 46.8 -67.0 -36.9 -12.5 50.1 27.1 14 31 A A H <5S+ 0 0 81 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.947 114.2 44.2 -67.7 -50.6 -15.5 48.3 28.6 15 32 A D H <5S- 0 0 128 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.508 113.9-117.9 -74.1 -2.9 -17.5 48.0 25.4 16 33 A G T <5 + 0 0 52 -4,-0.6 2,-0.7 -5,-0.3 -3,-0.2 0.730 58.6 157.5 73.3 21.2 -14.3 47.0 23.6 17 34 A H < - 0 0 98 -5,-2.4 2,-0.8 -6,-0.2 -1,-0.2 -0.716 34.3-147.3 -84.4 114.2 -14.4 50.1 21.3 18 35 A K - 0 0 163 -2,-0.7 180,-0.2 -3,-0.1 2,-0.2 -0.737 20.9-163.0 -84.6 111.9 -10.9 50.9 20.0 19 36 A W E -a 198 0A 8 178,-1.3 180,-1.9 -2,-0.8 2,-0.4 -0.617 10.8-127.5 -97.4 157.1 -10.7 54.7 19.6 20 37 A A E -a 199 0A 50 -2,-0.2 20,-0.9 178,-0.2 2,-0.4 -0.857 14.8-162.9-109.2 136.1 -8.3 56.8 17.6 21 38 A M E -ab 200 40A 1 178,-3.3 180,-1.5 -2,-0.4 2,-0.4 -0.951 7.9-168.2-117.7 133.7 -6.2 59.7 18.8 22 39 A L E -ab 201 41A 18 18,-1.9 20,-2.2 -2,-0.4 2,-0.2 -0.938 21.4-122.3-123.8 145.0 -4.6 62.2 16.5 23 40 A T E + b 0 42A 3 178,-1.8 2,-0.3 -2,-0.4 180,-0.3 -0.567 34.4 179.0 -81.0 146.8 -2.0 64.8 17.2 24 41 A A + 0 0 0 18,-2.0 20,-0.2 -2,-0.2 48,-0.1 -0.993 21.3 176.8-150.4 145.8 -3.0 68.4 16.3 25 42 A Y + 0 0 3 -2,-0.3 2,-0.3 1,-0.1 46,-0.1 0.322 61.8 37.4-136.3 8.9 -1.3 71.8 16.6 26 43 A D S > S- 0 0 63 45,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.985 77.3-103.8-156.4 166.2 -3.5 74.5 15.1 27 44 A Y H > S+ 0 0 106 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.911 114.3 47.5 -56.4 -53.6 -7.1 75.7 14.7 28 45 A S H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.863 114.0 47.4 -60.2 -39.5 -7.7 74.6 11.1 29 46 A T H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 112.7 48.7 -67.9 -48.8 -6.2 71.1 11.6 30 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.905 107.4 55.9 -56.6 -44.6 -8.3 70.6 14.8 31 48 A R H X S+ 0 0 71 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.924 109.7 47.1 -55.0 -44.8 -11.4 71.8 13.0 32 49 A I H < S+ 0 0 96 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.959 113.5 45.5 -63.0 -52.8 -10.9 69.1 10.3 33 50 A F H ><>S+ 0 0 18 -4,-2.5 5,-2.3 1,-0.2 3,-0.5 0.838 112.3 54.1 -61.3 -32.1 -10.2 66.3 12.8 34 51 A D H ><5S+ 0 0 6 -4,-2.8 3,-1.8 -5,-0.2 -1,-0.2 0.962 111.3 42.0 -67.1 -50.7 -13.2 67.4 14.8 35 52 A E T 3<5S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.393 109.5 62.2 -76.5 5.9 -15.6 67.2 11.9 36 53 A A T < 5S- 0 0 69 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.362 119.9-111.5-105.4 -2.5 -13.9 64.0 10.9 37 54 A G T < 5 + 0 0 43 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.434 58.6 158.8 88.6 -0.4 -15.0 62.5 14.2 38 55 A I < - 0 0 30 -5,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.418 25.4-161.1 -60.4 123.0 -11.7 62.2 16.0 39 56 A P + 0 0 17 0, 0.0 41,-2.8 0, 0.0 2,-0.4 0.810 69.5 39.9 -75.5 -34.5 -12.6 62.0 19.8 40 57 A V E -bc 21 80A 0 -20,-0.9 -18,-1.9 39,-0.2 2,-0.4 -0.976 62.9-167.7-127.6 130.0 -9.2 62.8 21.3 41 58 A L E -bc 22 81A 0 39,-2.0 41,-3.3 -2,-0.4 2,-0.6 -0.942 7.1-156.0-116.7 133.0 -6.7 65.4 20.2 42 59 A L E -bc 23 82A 10 -20,-2.2 2,-2.0 -2,-0.4 -18,-2.0 -0.906 9.1-158.0-111.7 111.3 -3.1 65.7 21.4 43 60 A V E - c 0 83A 1 39,-2.7 41,-1.7 -2,-0.6 -18,-0.1 -0.651 38.3-165.6 -83.2 84.6 -1.3 69.0 21.3 44 61 A G > - 0 0 0 -2,-2.0 3,-0.8 -20,-0.2 39,-0.0 -0.097 38.5-126.4 -72.3 169.2 2.0 67.1 21.4 45 62 A D T > S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.398 102.8 88.1 -91.3 -2.2 5.5 68.4 22.1 46 63 A S T >> + 0 0 23 1,-0.3 4,-1.6 2,-0.2 3,-1.3 0.629 66.7 82.3 -68.2 -11.4 6.1 66.6 18.9 47 64 A A H <>>S+ 0 0 0 -3,-0.8 4,-2.5 1,-0.3 5,-2.0 0.776 72.1 76.5 -61.6 -25.6 5.2 70.0 17.7 48 65 A A H <45S+ 0 0 0 -3,-2.0 6,-3.2 3,-0.2 -1,-0.3 0.878 107.6 28.1 -51.4 -42.1 8.8 70.8 18.5 49 66 A N H <>5S+ 0 0 65 -3,-1.3 4,-1.9 4,-0.3 -2,-0.2 0.959 128.4 36.9 -84.2 -67.8 9.7 69.0 15.2 50 67 A V H <5S+ 0 0 51 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.753 130.1 30.2 -61.1 -28.6 6.7 69.4 12.9 51 68 A V T <5S+ 0 0 58 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.885 133.7 21.9 -97.5 -47.9 5.8 72.9 14.0 52 69 A Y T 4 - 0 0 39 1,-0.1 3,-1.3 25,-0.1 4,-0.4 -0.650 26.6-109.7-106.6 163.8 8.8 75.7 25.8 62 79 A I G >> S+ 0 0 29 1,-0.3 4,-2.9 -2,-0.2 3,-1.7 0.897 119.3 56.5 -55.5 -41.1 5.4 76.0 27.5 63 80 A D G 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.709 100.7 56.2 -67.4 -19.2 5.0 79.3 25.7 64 81 A E G <4 S+ 0 0 40 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.506 117.6 37.2 -86.6 -5.1 5.5 77.7 22.3 65 82 A L T X> S+ 0 0 1 -3,-1.7 4,-2.5 -4,-0.4 3,-1.1 0.803 100.5 65.6-111.1 -49.6 2.6 75.4 23.2 66 83 A I H 3X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.3 5,-0.2 0.881 103.2 49.9 -45.0 -50.1 -0.1 77.2 25.1 67 84 A P H 3> S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.861 112.1 49.1 -61.9 -30.0 -1.0 79.4 22.2 68 85 A L H <> S+ 0 0 30 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.891 108.5 53.4 -72.5 -40.0 -1.3 76.4 20.0 69 86 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.942 105.5 53.6 -58.8 -47.9 -3.4 74.6 22.6 70 87 A R H X S+ 0 0 77 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.911 110.2 48.5 -54.3 -42.0 -5.8 77.5 22.6 71 88 A G H X S+ 0 0 11 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.929 112.7 46.0 -64.3 -46.9 -6.1 77.2 18.9 72 89 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.897 109.5 55.8 -63.4 -39.7 -6.7 73.5 18.9 73 90 A V H < S+ 0 0 36 -4,-3.3 -1,-0.2 35,-0.3 -2,-0.2 0.877 109.1 47.4 -60.7 -36.8 -9.2 73.9 21.7 74 91 A R H < S+ 0 0 152 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.803 112.4 50.1 -74.3 -29.3 -11.2 76.4 19.6 75 92 A G H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -41,-0.2 0.714 109.4 48.2 -84.2 -20.6 -11.1 74.1 16.6 76 93 A A >< + 0 0 1 -4,-1.7 3,-0.6 1,-0.1 -1,-0.2 -0.655 56.4 165.1-124.3 77.0 -12.3 70.9 18.2 77 94 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.682 82.8 41.7 -61.5 -22.1 -15.5 71.6 20.2 78 95 A H T 3 S+ 0 0 43 -75,-0.1 -74,-2.9 -3,-0.1 2,-0.1 0.595 98.5 89.6-104.2 -12.7 -16.3 67.9 20.5 79 96 A A S < S- 0 0 2 -3,-0.6 2,-0.9 -76,-0.2 -39,-0.2 -0.434 78.6-119.0 -86.7 158.4 -12.9 66.5 21.1 80 97 A L E -c 40 0A 5 -41,-2.8 -39,-2.0 -2,-0.1 2,-0.6 -0.876 36.2-150.2 -92.6 108.3 -11.1 65.9 24.4 81 98 A V E -c 41 0A 0 -2,-0.9 30,-2.6 -41,-0.2 31,-1.4 -0.758 11.0-164.6 -90.0 120.0 -8.1 68.1 24.0 82 99 A V E -cd 42 112A 0 -41,-3.3 -39,-2.7 -2,-0.6 2,-0.5 -0.894 6.4-150.6-107.1 126.9 -4.9 66.9 25.8 83 100 A A E -cd 43 113A 0 29,-3.4 31,-2.1 -2,-0.5 2,-0.4 -0.847 13.6-135.4-101.3 129.2 -2.0 69.3 26.3 84 101 A D E - d 0 114A 2 -41,-1.7 31,-0.2 -2,-0.5 29,-0.0 -0.652 15.2-126.5 -84.6 127.6 1.4 67.8 26.5 85 102 A L - 0 0 3 29,-2.5 31,-0.3 -2,-0.4 3,-0.1 -0.648 30.3-124.8 -79.7 123.1 3.8 69.0 29.3 86 103 A P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.183 38.3 -77.7 -62.6 154.8 7.1 70.2 27.8 87 104 A F T 3 S+ 0 0 28 -30,-0.7 -25,-0.1 1,-0.3 544,-0.0 -0.269 117.8 18.1 -55.7 132.6 10.5 68.8 28.9 88 105 A G T 3 S+ 0 0 24 543,-0.2 4,-0.3 -3,-0.1 -1,-0.3 0.205 95.2 100.7 91.8 -16.1 11.6 70.3 32.2 89 106 A S S < S+ 0 0 17 -3,-2.0 11,-0.4 1,-0.2 12,-0.1 0.548 97.2 15.9 -81.5 -5.2 8.2 71.6 33.2 90 107 A Y S > S+ 0 0 11 -4,-0.2 3,-0.8 -5,-0.1 7,-0.3 0.385 96.6 90.9-143.9 -5.8 7.3 68.7 35.7 91 108 A E T 3 S+ 0 0 12 1,-0.2 -2,-0.1 5,-0.1 33,-0.0 0.806 78.8 68.1 -69.2 -24.5 10.5 66.8 36.5 92 109 A A T 3 S- 0 0 44 -4,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.790 115.4 -86.9 -65.1 -27.2 11.2 69.0 39.5 93 110 A G <> - 0 0 13 -3,-0.8 4,-2.4 1,-0.1 -1,-0.2 -0.879 54.2 -50.2 146.1-177.8 8.3 67.7 41.4 94 111 A P H > S+ 0 0 22 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.912 124.7 55.3 -55.8 -51.4 4.5 68.1 42.0 95 112 A T H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.929 112.9 41.6 -50.7 -52.5 4.5 71.8 42.7 96 113 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.972 116.6 48.5 -59.7 -55.4 6.2 72.6 39.4 97 114 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -7,-0.3 5,-0.2 0.870 110.9 51.5 -53.1 -42.6 4.1 70.1 37.5 98 115 A L H X S+ 0 0 6 -4,-3.7 4,-2.8 2,-0.2 -1,-0.2 0.923 109.7 48.5 -63.5 -44.7 0.9 71.4 39.0 99 116 A A H X S+ 0 0 60 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.934 113.8 47.7 -61.0 -45.3 1.7 75.0 38.1 100 117 A A H X S+ 0 0 6 -4,-2.5 4,-1.7 -11,-0.4 3,-0.4 0.943 113.8 45.6 -60.2 -51.5 2.5 74.0 34.5 101 118 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.908 108.3 57.5 -59.3 -43.9 -0.6 71.9 34.1 102 119 A T H X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.835 104.5 52.8 -57.0 -33.8 -2.7 74.6 35.6 103 120 A R H X>S+ 0 0 95 -4,-1.4 4,-2.3 -3,-0.4 5,-1.8 0.930 106.6 52.3 -68.0 -43.9 -1.5 77.0 32.9 104 121 A F H <5S+ 0 0 0 -4,-1.7 6,-2.4 3,-0.2 5,-0.2 0.802 117.9 37.7 -62.8 -29.8 -2.5 74.6 30.2 105 122 A L H X5S+ 0 0 11 -4,-1.8 4,-0.9 4,-0.2 -2,-0.2 0.950 123.2 36.6 -85.9 -57.5 -6.0 74.3 31.6 106 123 A K H <5S+ 0 0 48 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.855 137.5 19.8 -63.8 -37.3 -6.7 77.9 32.8 107 124 A D T <5S+ 0 0 68 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.887 130.1 41.4 -98.0 -59.3 -4.9 79.5 29.9 108 125 A G T 4 S- 0 0 10 -2,-0.2 3,-2.7 19,-0.1 4,-0.3 0.077 75.1 -35.0-104.4-143.7 7.3 56.1 34.8 119 136 A E G > S+ 0 0 97 1,-0.3 3,-2.8 31,-0.2 4,-0.4 0.879 128.1 69.3 -46.1 -46.1 7.3 55.5 38.6 120 137 A R G 3 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.664 102.1 46.7 -49.3 -18.1 9.5 58.5 39.1 121 138 A V G <> S+ 0 0 0 -3,-2.7 4,-2.4 1,-0.1 -1,-0.3 0.363 78.9 100.4-109.7 4.2 6.6 60.7 38.1 122 139 A A H <> S+ 0 0 26 -3,-2.8 4,-3.0 -4,-0.3 5,-0.2 0.908 79.1 57.2 -57.0 -43.5 3.8 59.1 40.1 123 140 A E H > S+ 0 0 137 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.922 109.4 45.7 -55.2 -45.4 4.0 61.9 42.8 124 141 A Q H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 111.8 50.5 -64.0 -46.8 3.3 64.5 40.1 125 142 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.909 110.5 51.2 -58.8 -41.4 0.5 62.5 38.5 126 143 A A H X S+ 0 0 40 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.933 108.7 50.0 -62.2 -47.3 -1.1 62.1 41.9 127 144 A C H X S+ 0 0 32 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.953 115.3 42.5 -57.0 -52.2 -0.9 65.8 42.8 128 145 A L H >X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-0.7 0.954 114.6 50.4 -59.0 -51.7 -2.5 66.9 39.5 129 146 A T H ><5S+ 0 0 47 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.896 111.7 48.2 -53.7 -43.9 -5.1 64.2 39.6 130 147 A A H 3<5S+ 0 0 48 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.763 105.5 59.5 -69.3 -24.4 -6.0 65.1 43.1 131 148 A A H <<5S- 0 0 6 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.612 125.9-102.7 -78.1 -11.7 -6.2 68.8 42.0 132 149 A G T <<5S+ 0 0 54 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.622 78.8 136.6 97.9 17.5 -8.9 67.7 39.6 133 150 A I < - 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