==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-SEP-06 2IA2 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR M.T.CYMBOROWSKI,M.CHRUSZCZ,T.SKARINA,O.ONOPRIYENKO,A.SAVCHEN . 988 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 696 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 17.9 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 . 38 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 359 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 2 0 1 4 6 1 4 5 0 1 7 1 4 0 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 5 8 4 4 0 4 0 4 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 5 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 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 16 A Y 0 0 178 0, 0.0 2,-1.2 0, 0.0 787,-0.1 0.000 360.0 360.0 360.0 107.3 7.5 54.5 38.1 2 17 A V >> - 0 0 34 785,-0.5 4,-1.9 1,-0.2 3,-0.6 -0.638 360.0-172.6 -82.7 94.3 9.5 56.5 35.5 3 18 A Q H 3> S+ 0 0 100 -2,-1.2 4,-3.0 1,-0.2 5,-0.2 0.850 80.7 59.9 -51.9 -40.2 6.9 57.4 32.9 4 19 A S H 3> S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 105.0 48.3 -66.2 -36.8 9.4 58.9 30.6 5 20 A L H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.958 111.8 49.4 -63.4 -52.8 11.4 55.6 30.3 6 21 A A H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.926 114.4 46.5 -50.7 -50.9 8.1 53.7 29.6 7 22 A R H X S+ 0 0 77 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.908 109.6 51.8 -62.0 -47.0 7.2 56.2 26.9 8 23 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.884 111.8 48.1 -56.7 -39.6 10.6 56.3 25.2 9 24 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.863 107.9 54.4 -67.7 -38.6 10.5 52.5 25.0 10 25 A A H X S+ 0 0 40 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.840 106.1 53.9 -63.7 -34.7 7.0 52.5 23.6 11 26 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 2,-0.2 4,-0.4 0.939 109.3 46.2 -64.4 -44.9 8.2 54.9 20.9 12 27 A I H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.947 112.8 52.3 -63.0 -42.8 11.0 52.5 19.9 13 28 A R H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.648 90.7 76.1 -68.6 -17.7 8.5 49.6 19.9 14 29 A C T << S+ 0 0 11 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.2 0.648 79.5 86.3 -75.7 -9.7 6.0 51.4 17.6 15 30 A F < + 0 0 0 -3,-1.3 2,-0.3 -4,-0.4 5,-0.2 -0.677 56.4 129.9 -83.4 136.9 8.3 50.6 14.6 16 31 A D - 0 0 59 3,-1.4 3,-0.4 -2,-0.3 798,-0.1 -0.905 69.3 -59.1-163.9-164.0 7.8 47.2 12.9 17 32 A H S S+ 0 0 113 -2,-0.3 3,-0.3 1,-0.3 -1,-0.0 0.883 132.4 39.7 -62.0 -40.6 7.2 45.5 9.6 18 33 A R S S+ 0 0 106 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.664 123.1 43.6 -82.7 -14.6 4.0 47.3 8.7 19 34 A N + 0 0 47 -3,-0.4 -3,-1.4 1,-0.1 -1,-0.2 -0.617 61.3 153.5-137.0 75.9 5.4 50.6 10.1 20 35 A Q S S+ 0 0 69 -3,-0.3 40,-0.4 -2,-0.3 2,-0.3 0.821 74.1 18.5 -79.9 -38.0 9.0 51.2 8.9 21 36 A R S S- 0 0 143 38,-0.1 2,-0.3 36,-0.0 38,-0.2 -0.971 74.4-168.6-127.3 148.4 9.0 54.9 9.0 22 37 A R E -A 58 0A 24 36,-2.3 36,-2.2 -2,-0.3 2,-0.1 -0.994 17.9-128.8-140.4 148.3 6.5 57.2 10.9 23 38 A T E > -A 57 0A 70 -2,-0.3 4,-2.5 34,-0.2 5,-0.2 -0.440 39.1-102.9 -79.1 163.7 5.6 60.9 11.1 24 39 A L H > S+ 0 0 15 32,-0.7 4,-2.5 1,-0.2 5,-0.2 0.926 123.8 48.7 -47.1 -50.8 5.4 62.7 14.4 25 40 A S H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.899 111.8 50.1 -62.6 -37.5 1.5 62.5 14.4 26 41 A D H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 110.1 48.3 -72.1 -35.6 1.7 58.8 13.5 27 42 A V H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 6,-0.2 0.899 112.1 51.2 -66.0 -42.8 4.1 58.0 16.4 28 43 A A H >X>S+ 0 0 6 -4,-2.5 5,-2.6 -5,-0.2 3,-0.7 0.953 112.2 46.7 -55.8 -53.0 1.8 60.0 18.7 29 44 A R H ><5S+ 0 0 206 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.880 111.0 51.3 -55.9 -42.8 -1.2 58.0 17.6 30 45 A A H 3<5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.716 117.0 38.4 -71.1 -20.7 0.6 54.7 17.9 31 46 A T H <<5S- 0 0 20 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.268 109.9-113.2-116.0 7.0 1.8 55.3 21.5 32 47 A D T <<5S+ 0 0 157 -3,-0.7 -3,-0.2 -4,-0.6 2,-0.1 0.805 79.4 121.2 64.5 30.9 -1.4 57.1 22.8 33 48 A L < - 0 0 27 -5,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.390 62.6-110.6-110.8-175.3 0.6 60.4 23.1 34 49 A T > - 0 0 82 -2,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.716 34.5-103.2-110.1 169.6 0.3 63.9 21.7 35 50 A R H > S+ 0 0 121 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 121.3 50.2 -57.1 -45.0 2.6 65.5 19.1 36 51 A A H > S+ 0 0 61 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.895 115.9 39.8 -65.7 -42.3 4.3 67.6 21.9 37 52 A T H > S+ 0 0 45 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.948 117.3 48.9 -72.9 -47.0 5.0 64.7 24.2 38 53 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.876 107.0 57.6 -53.8 -43.4 6.0 62.3 21.4 39 54 A R H X S+ 0 0 97 -4,-2.9 4,-3.2 -5,-0.3 5,-0.3 0.905 102.1 54.5 -55.5 -45.9 8.3 65.0 19.9 40 55 A R H X S+ 0 0 121 -4,-1.3 4,-1.5 2,-0.2 709,-0.4 0.903 113.1 42.1 -56.3 -45.9 10.3 65.2 23.2 41 56 A F H X S+ 0 0 3 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.940 114.4 50.1 -69.6 -47.5 10.9 61.5 23.2 42 57 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.896 111.1 49.9 -55.5 -42.9 11.7 61.3 19.5 43 58 A L H X S+ 0 0 87 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.858 110.0 50.2 -72.3 -27.9 14.2 64.2 19.8 44 59 A T H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.3 -2,-0.2 0.961 111.1 49.1 -70.6 -46.2 15.9 62.5 22.7 45 60 A L H X>S+ 0 0 0 -4,-2.9 5,-1.9 1,-0.2 6,-1.5 0.860 110.3 50.3 -60.4 -39.7 16.2 59.3 20.8 46 61 A V H ><5S+ 0 0 47 -4,-2.4 3,-0.8 4,-0.2 -1,-0.2 0.941 111.4 48.9 -57.7 -49.9 17.6 61.1 17.8 47 62 A E H 3<5S+ 0 0 141 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.6 50.0 -54.9 -43.6 20.1 62.8 20.1 48 63 A L H 3<5S- 0 0 43 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.608 115.6-116.9 -73.0 -14.2 21.0 59.4 21.6 49 64 A G T <<5S+ 0 0 22 -3,-0.8 14,-0.5 -4,-0.8 -3,-0.2 0.554 88.7 107.5 90.3 9.0 21.5 57.9 18.1 50 65 A Y S - 0 0 26 -11,-2.1 3,-1.6 -2,-0.2 4,-0.2 -0.710 34.3 -99.6-114.2 164.8 19.0 52.9 13.6 62 77 A P G > S+ 0 0 18 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.537 108.1 85.5 -63.2 -6.3 21.1 49.8 14.3 63 78 A R G > S+ 0 0 101 -14,-0.5 3,-1.9 1,-0.2 4,-0.3 0.820 74.5 72.1 -65.1 -24.7 22.1 51.3 17.7 64 79 A V G X S+ 0 0 0 -3,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.825 86.1 65.1 -58.3 -31.7 18.9 49.7 19.0 65 80 A L G <>>S+ 0 0 3 -3,-1.1 4,-1.0 1,-0.3 5,-0.5 0.729 85.1 72.8 -60.5 -24.0 20.6 46.3 18.7 66 81 A E G <45S+ 0 0 57 -3,-1.9 2,-2.0 -4,-0.3 -1,-0.3 0.688 74.8 90.5 -64.8 -16.2 23.1 47.4 21.4 67 82 A L T <45S- 0 0 0 -3,-1.6 745,-0.4 -4,-0.3 -1,-0.2 -0.538 122.0 -61.2 -82.0 72.0 20.2 47.0 23.9 68 83 A G T >>5S+ 0 0 5 -2,-2.0 4,-2.8 694,-0.3 3,-1.2 0.207 98.7 123.9 88.6 -10.9 20.8 43.3 24.8 69 84 A Y H 3X5 + 0 0 2 -4,-1.0 4,-2.0 1,-0.3 5,-0.2 0.837 65.4 53.4 -66.3 -43.3 20.4 41.6 21.4 70 85 A S H 34< S+ 0 0 3 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.839 106.9 56.8 -67.8 -31.0 19.7 37.5 24.8 73 88 A S T 3< S+ 0 0 8 -4,-2.0 -1,-0.2 -5,-0.4 -3,-0.1 0.648 101.8 58.0 -76.0 -8.1 19.4 36.0 21.3 74 89 A S T < S+ 0 0 62 -3,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.405 74.6 132.6-101.1 4.7 21.9 33.3 22.2 75 90 A L < - 0 0 23 -3,-1.1 2,-0.1 -4,-0.1 -3,-0.0 -0.292 51.1-133.0 -61.0 135.7 20.1 31.9 25.3 76 91 A S > - 0 0 42 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.332 27.4-101.3 -79.0 166.5 19.8 28.1 25.4 77 92 A L H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 123.4 50.5 -52.8 -48.5 16.6 26.2 26.1 78 93 A P H > S+ 0 0 42 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.900 110.8 49.0 -59.3 -38.0 17.7 25.6 29.7 79 94 A E H 4 S+ 0 0 100 2,-0.2 -2,-0.2 1,-0.2 -4,-0.1 0.849 113.0 47.7 -68.7 -34.8 18.5 29.3 30.3 80 95 A V H X S+ 0 0 2 -4,-2.3 4,-0.5 1,-0.1 -1,-0.2 0.952 116.7 44.1 -68.1 -46.3 15.2 30.3 28.8 81 96 A A H >X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 3,-0.9 0.853 95.8 77.8 -64.3 -42.5 13.3 27.7 30.9 82 97 A Q H 3X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.839 92.9 45.4 -42.6 -59.1 15.1 28.3 34.3 83 98 A P H 3> S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.852 114.6 51.5 -60.9 -27.0 13.4 31.6 35.5 84 99 A H H S+ 0 0 7 -4,-3.0 4,-1.8 1,-0.3 5,-0.5 0.855 113.2 49.6 -53.6 -37.7 8.2 25.8 41.8 90 105 A H H <5S+ 0 0 143 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.821 111.7 49.8 -74.4 -31.0 7.9 28.8 44.1 91 106 A K H <5S+ 0 0 135 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.925 125.9 22.7 -71.5 -47.6 4.2 29.1 43.3 92 107 A V H <5S- 0 0 16 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.511 96.6-129.1-102.1 -6.1 3.2 25.4 43.9 93 108 A H T <5 + 0 0 109 -4,-1.8 2,-0.3 -5,-0.4 -3,-0.2 0.901 69.0 112.7 57.8 47.4 6.1 24.3 46.2 94 109 A E S - D 0 105B 78 3,-3.0 3,-2.0 -2,-0.4 2,-0.4 -0.822 63.1 -70.3-133.2 97.5 17.3 11.3 23.2 103 118 A G T 3 S- 0 0 58 -2,-0.4 -1,-0.1 1,-0.3 48,-0.0 -0.433 118.7 -7.3 47.6-111.4 16.2 8.2 21.3 104 119 A A T 3 S+ 0 0 49 -2,-0.4 26,-2.7 -3,-0.1 27,-0.4 0.462 129.1 63.1 -93.5 -2.6 14.5 6.0 23.9 105 120 A D E < S-DE 102 129B 55 -3,-2.0 -3,-3.0 24,-0.3 2,-0.3 -0.809 71.8-131.1-120.7 159.1 15.3 8.2 26.9 106 121 A I E -DE 101 128B 0 22,-2.5 22,-1.7 -2,-0.3 2,-0.4 -0.788 22.2-148.8-100.4 154.4 14.5 11.7 28.1 107 122 A V E -DE 100 127B 6 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.4 -0.998 15.1-124.9-126.7 125.9 17.4 13.7 29.4 108 123 A Y E +D 99 0B 11 18,-2.5 17,-2.9 -2,-0.4 -9,-0.2 -0.592 33.6 168.4 -71.5 130.4 16.9 16.3 32.1 109 124 A V E + 0 0 25 -11,-2.6 2,-0.3 -2,-0.4 -10,-0.2 0.595 64.1 12.0-119.1 -16.5 18.1 19.7 31.0 110 125 A A E +D 98 0B 0 -12,-1.4 -12,-2.5 -29,-0.1 -1,-0.4 -0.965 64.8 168.9-156.4 148.3 16.8 22.1 33.8 111 126 A R E -D 97 0B 63 -2,-0.3 -14,-0.2 -14,-0.3 13,-0.1 -0.977 24.6-154.6-157.9 152.9 15.3 21.6 37.2 112 127 A V E -D 96 0B 7 -16,-2.6 -16,-1.6 -2,-0.3 2,-0.1 -0.972 24.5-158.0-126.6 115.1 14.3 23.4 40.4 113 128 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -19,-0.1 -0.374 9.9-130.3 -79.5 167.4 14.2 21.1 43.5 114 129 A V - 0 0 29 -2,-0.1 2,-1.3 -21,-0.1 7,-0.1 -0.834 23.6-114.0-110.3 155.9 12.2 21.7 46.8 115 130 A S + 0 0 115 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.732 66.7 126.5 -89.9 90.2 13.8 21.5 50.2 116 131 A R - 0 0 52 -2,-1.3 3,-0.1 1,-0.1 503,-0.1 -0.907 66.1-120.1-135.1 168.3 12.1 18.5 51.7 117 132 A I S S+ 0 0 22 -2,-0.3 502,-1.9 1,-0.2 2,-0.7 0.920 107.8 42.6 -72.3 -48.0 13.3 15.3 53.3 118 133 A X E S+H 618 0C 2 500,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.919 82.6 169.6-104.4 114.8 11.7 13.0 50.8 119 134 A T E -H 617 0C 44 498,-1.8 498,-2.3 -2,-0.7 97,-0.1 -0.898 33.3-158.9-136.2 155.9 12.2 14.5 47.3 120 135 A V + 0 0 4 -2,-0.3 2,-0.1 496,-0.2 496,-0.1 0.177 48.8 128.6-125.6 6.7 11.6 13.2 43.9 121 136 A G - 0 0 19 -7,-0.1 2,-0.4 496,-0.1 496,-0.1 -0.447 42.8-153.4 -79.7 145.9 13.9 15.5 41.9 122 137 A I - 0 0 17 -2,-0.1 3,-0.1 4,-0.1 2,-0.1 -0.908 23.4-107.9-117.0 141.6 16.5 14.1 39.5 123 138 A T > - 0 0 83 -2,-0.4 3,-2.0 1,-0.1 -15,-0.3 -0.359 41.5 -88.6 -73.6 152.8 19.8 15.9 38.6 124 139 A I T 3 S+ 0 0 67 1,-0.3 -15,-0.2 -15,-0.1 249,-0.2 -0.234 114.3 32.4 -56.7 136.2 20.4 17.6 35.2 125 140 A G T 3 S+ 0 0 13 -17,-2.9 -1,-0.3 1,-0.4 2,-0.1 0.199 86.4 132.0 94.2 -13.7 21.9 15.1 32.7 126 141 A T < - 0 0 45 -3,-2.0 -18,-2.5 -18,-0.1 -1,-0.4 -0.443 44.9-148.2 -71.5 144.4 20.1 12.1 34.1 127 142 A R E +E 107 0B 53 -20,-0.2 -20,-0.2 -2,-0.1 -22,-0.0 -0.895 16.9 177.8-110.2 146.0 18.3 9.9 31.6 128 143 A L E -E 106 0B 20 -22,-1.7 -22,-2.5 -2,-0.4 2,-0.1 -0.960 43.5 -86.5-140.1 151.9 15.1 7.9 32.2 129 144 A P E > -E 105 0B 40 0, 0.0 3,-1.1 0, 0.0 -24,-0.3 -0.453 32.4-138.4 -63.3 133.0 13.1 5.7 29.8 130 145 A A G > S+ 0 0 0 -26,-2.7 3,-1.3 1,-0.2 7,-0.2 0.860 97.3 60.6 -57.8 -40.3 10.6 7.8 27.8 131 146 A Y G 3 S+ 0 0 11 -27,-0.4 -1,-0.2 1,-0.2 34,-0.2 0.649 106.6 45.2 -62.3 -21.0 7.7 5.3 28.1 132 147 A A G < S+ 0 0 0 -3,-1.1 2,-0.3 32,-0.1 -1,-0.2 0.244 102.4 72.6-114.3 13.0 7.6 5.4 31.9 133 148 A T S <> S- 0 0 6 -3,-1.3 4,-1.9 -4,-0.2 5,-0.1 -0.903 75.1-129.4-126.6 155.4 7.7 9.2 32.5 134 149 A S H > S+ 0 0 1 -2,-0.3 4,-1.8 2,-0.2 64,-0.2 0.914 113.3 48.0 -69.3 -44.6 5.2 12.0 31.9 135 150 A X H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 109.4 55.3 -60.4 -40.5 7.7 14.1 30.0 136 151 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.908 107.6 47.5 -60.3 -43.5 8.6 11.0 27.9 137 152 A R H X S+ 0 0 7 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.841 111.6 51.3 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