==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-NOV-03 1RH5 . COMPND 2 MOLECULE: PREPROTEIN TRANSLOCASE SECY SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR B.VAN DEN BERG,W.M.CLEMONS JR.,I.COLLINSON,Y.MODIS, . 498 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 79.3 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 . 13 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 1 1 0 0 1 0 0 0 0 2 0 2 1 1 1 0 0 0 0 1 0 2 0 2 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A K > 0 0 142 0, 0.0 3,-2.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 -17.8 23.2 63.8 34.5 2 3 A K T 3 + 0 0 197 1,-0.3 4,-0.1 2,-0.1 0, 0.0 0.168 360.0 59.3 -71.6 21.3 25.2 66.2 36.7 3 4 A L T >> S+ 0 0 83 2,-0.1 4,-1.9 3,-0.0 3,-1.6 0.428 70.2 104.3-122.7 -11.4 27.6 66.6 33.7 4 5 A I H <> S+ 0 0 43 -3,-2.1 4,-2.1 1,-0.3 5,-0.2 0.794 75.5 58.7 -42.3 -41.0 24.9 67.9 31.3 5 6 A P H 3> S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.927 109.2 45.8 -58.8 -40.3 26.3 71.4 31.6 6 7 A I H X> S+ 0 0 68 -3,-1.6 4,-1.2 2,-0.2 3,-0.6 0.924 106.9 56.6 -65.8 -48.6 29.6 70.2 30.4 7 8 A L H >< S+ 0 0 8 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.908 104.8 52.4 -51.8 -45.1 28.2 68.1 27.5 8 9 A E H 3< S+ 0 0 65 -4,-2.1 466,-2.0 465,-0.3 467,-0.4 0.861 104.4 60.8 -59.7 -32.3 26.5 71.2 26.2 9 10 A K H << S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.790 87.9 85.5 -64.5 -31.9 30.0 72.8 26.4 10 11 A I S << S- 0 0 14 -4,-1.2 465,-0.5 -3,-0.9 464,-0.1 -0.600 80.0-124.6 -80.2 128.9 31.6 70.3 24.0 11 12 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 465,-0.2 -0.214 27.2-169.0 -65.0 157.8 31.4 71.0 20.2 12 13 A E - 0 0 21 463,-1.6 465,-0.3 459,-0.0 3,-0.1 -0.821 27.8-104.9-159.1 115.4 29.8 68.4 17.9 13 14 A V - 0 0 0 -2,-0.3 465,-0.2 463,-0.2 2,-0.2 0.058 45.7-106.2 -37.4 137.0 29.7 68.1 14.1 14 15 A E - 0 0 54 463,-2.0 -1,-0.1 1,-0.1 3,-0.1 -0.473 32.0-114.4 -69.5 135.8 26.3 69.0 12.6 15 16 A L - 0 0 96 -2,-0.2 -1,-0.1 1,-0.2 148,-0.1 -0.321 54.8 -77.1 -63.6 156.6 24.3 66.0 11.4 16 17 A P - 0 0 39 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.344 35.6-131.8 -59.9 136.8 23.9 66.2 7.7 17 18 A V S S- 0 0 139 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.879 88.5 -7.0 -53.6 -42.0 21.2 68.8 6.7 18 19 A K S S- 0 0 168 1,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.857 104.8 -57.0-143.7 175.4 19.7 66.2 4.3 19 20 A E - 0 0 187 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.095 52.0-137.8 -55.3 158.6 20.7 62.7 3.2 20 21 A I - 0 0 24 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.974 16.2-115.1-124.0 137.7 24.1 62.4 1.5 21 22 A T >> - 0 0 69 -2,-0.4 3,-2.1 1,-0.1 4,-1.9 -0.492 23.6-119.2 -74.7 139.0 24.9 60.3 -1.6 22 23 A F H 3> S+ 0 0 23 1,-0.3 4,-1.8 387,-0.3 5,-0.2 0.809 116.7 63.9 -41.4 -35.9 27.2 57.3 -1.2 23 24 A K H 3> S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.934 108.8 39.0 -56.2 -45.6 29.4 59.2 -3.8 24 25 A E H <> S+ 0 0 87 -3,-2.1 4,-3.5 2,-0.2 5,-0.3 0.962 106.6 61.4 -70.2 -53.1 29.8 61.9 -1.2 25 26 A K H X S+ 0 0 32 -4,-1.9 4,-2.4 1,-0.2 140,-0.6 0.825 110.0 47.6 -42.3 -35.3 30.1 59.6 1.9 26 27 A L H X S+ 0 0 79 -4,-1.8 4,-3.9 -5,-0.3 5,-0.2 0.991 108.8 48.8 -70.0 -65.1 33.1 58.4 -0.0 27 28 A K H X S+ 0 0 159 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.861 115.0 48.5 -43.0 -41.4 34.7 61.7 -0.9 28 29 A W H X S+ 0 0 40 -4,-3.5 4,-2.1 135,-0.3 5,-0.3 0.981 112.3 46.8 -63.9 -53.9 34.2 62.6 2.7 29 30 A T H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.931 111.1 54.6 -51.3 -48.6 35.8 59.3 3.9 30 31 A G H X S+ 0 0 29 -4,-3.9 4,-3.0 1,-0.2 -1,-0.2 0.903 106.3 49.1 -51.6 -52.3 38.6 59.9 1.4 31 32 A I H X S+ 0 0 78 -4,-2.3 4,-3.2 -5,-0.2 5,-0.3 0.936 111.1 48.3 -55.7 -52.5 39.5 63.4 2.7 32 33 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.890 112.5 51.8 -58.8 -35.8 39.6 62.3 6.3 33 34 A L H X S+ 0 0 8 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.969 112.2 44.1 -63.2 -51.2 41.8 59.3 5.2 34 35 A V H X S+ 0 0 55 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.859 113.2 50.9 -61.7 -38.6 44.2 61.6 3.3 35 36 A L H X S+ 0 0 15 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.938 109.2 52.0 -63.8 -45.1 44.3 64.1 6.2 36 37 A Y H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.3 -2,-0.2 0.919 111.6 47.2 -54.8 -47.1 45.1 61.2 8.6 37 38 A F H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 4,-0.2 0.924 111.6 48.7 -63.6 -45.6 47.9 60.1 6.3 38 39 A I H >X S+ 0 0 60 -4,-2.7 3,-2.1 1,-0.2 4,-0.6 0.906 106.1 58.7 -62.2 -39.8 49.4 63.5 5.9 39 40 A M H 3< S+ 0 0 0 -4,-2.9 30,-0.8 1,-0.3 31,-0.6 0.772 99.9 57.4 -60.0 -28.5 49.3 64.1 9.7 40 41 A G T << S+ 0 0 8 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.511 100.7 59.1 -81.3 -3.2 51.4 61.0 10.2 41 42 A C T <4 S+ 0 0 10 -3,-2.1 2,-0.5 -4,-0.2 -1,-0.2 0.600 90.0 79.9 -97.4 -16.0 54.1 62.7 8.0 42 43 A I S < S- 0 0 18 -4,-0.6 27,-1.9 -3,-0.5 28,-0.3 -0.815 72.5-144.4 -96.4 128.7 54.6 65.7 10.1 43 44 A D B -A 68 0A 54 -2,-0.5 25,-0.3 25,-0.2 454,-0.2 -0.384 28.2-101.1 -82.5 166.3 56.8 65.4 13.2 44 45 A V - 0 0 8 23,-1.1 2,-0.6 -2,-0.1 -1,-0.1 -0.512 46.6 -92.1 -82.7 162.1 55.9 67.3 16.4 45 46 A Y + 0 0 52 -2,-0.1 2,-0.3 96,-0.1 100,-0.1 -0.671 61.2 150.6 -79.9 122.9 57.9 70.4 17.0 46 47 A T - 0 0 37 -2,-0.6 4,-0.1 95,-0.1 93,-0.0 -0.843 42.2-146.7-152.1 105.4 60.8 69.5 19.2 47 48 A A S S+ 0 0 69 -2,-0.3 2,-0.8 1,-0.2 -1,-0.0 0.795 89.8 74.2 -46.3 -27.1 63.9 71.7 18.7 48 49 A G S S- 0 0 14 85,-0.1 2,-1.8 2,-0.1 -1,-0.2 -0.794 80.2-145.0 -98.3 105.2 65.8 68.5 19.5 49 50 A A + 0 0 105 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.441 61.0 100.9 -65.7 86.0 65.8 66.0 16.7 50 51 A Q + 0 0 109 -2,-1.8 83,-0.1 -4,-0.1 -2,-0.1 -0.942 37.0 171.9-172.8 147.0 65.6 62.8 18.8 51 52 A I - 0 0 83 -2,-0.3 2,-1.8 81,-0.1 80,-0.2 -0.909 42.0-111.3-160.3 129.2 63.5 60.0 20.3 52 53 A P - 0 0 77 0, 0.0 80,-0.1 0, 0.0 -2,-0.0 -0.409 67.0 -83.4 -63.4 82.4 64.5 56.8 22.2 53 54 A A S S- 0 0 78 -2,-1.8 2,-0.3 2,-0.1 236,-0.0 -0.188 71.7 -74.7 48.4-142.4 63.6 54.2 19.6 54 55 A I - 0 0 83 13,-0.0 2,-1.9 2,-0.0 -1,-0.1 -0.996 29.6-107.1-150.3 148.8 59.9 53.5 19.8 55 56 A F >> - 0 0 32 -2,-0.3 2,-4.6 1,-0.1 3,-1.4 -0.597 39.6-147.0 -74.8 88.1 57.6 51.5 22.1 56 57 A E T 34 S+ 0 0 159 -2,-1.9 -1,-0.1 1,-0.2 234,-0.0 -0.146 84.3 45.9 -57.2 58.9 57.1 48.8 19.5 57 58 A F T 3> S+ 0 0 42 -2,-4.6 4,-0.7 243,-0.0 -1,-0.2 0.377 87.4 72.9-163.9 -38.0 53.5 48.2 20.6 58 59 A W H <> S+ 0 0 2 -3,-1.4 4,-1.3 1,-0.2 6,-0.3 0.787 92.0 61.3 -63.6 -33.1 51.4 51.3 21.1 59 60 A Q H X>S+ 0 0 48 -4,-0.5 4,-1.4 2,-0.2 5,-1.3 0.942 93.0 55.8 -63.4 -56.9 51.1 52.1 17.4 60 61 A T H >45S+ 0 0 36 1,-0.2 3,-0.5 2,-0.2 117,-0.2 0.880 114.9 36.9 -46.5 -54.3 49.2 49.2 15.9 61 62 A I H 3<5S+ 0 0 17 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.925 121.3 48.5 -64.4 -46.1 46.1 49.3 18.1 62 63 A T H 3<5S- 0 0 4 -4,-1.3 12,-3.2 1,-0.1 13,-0.4 0.444 97.2-131.3 -75.6 -6.9 46.2 53.1 18.2 63 64 A A T <<5 + 0 0 3 -4,-1.4 -3,-0.2 -3,-0.5 10,-0.1 0.723 67.3 138.0 59.3 15.3 46.5 53.7 14.5 64 65 A S < - 0 0 1 -5,-1.3 7,-0.2 -6,-0.3 2,-0.2 -0.211 53.0-154.1 -87.7-179.7 49.2 56.0 15.8 65 66 A R > - 0 0 38 5,-2.0 3,-0.8 -3,-0.1 5,-0.2 -0.729 29.2-133.9-156.1 90.5 52.7 56.8 14.6 66 67 A I T 3 S+ 0 0 22 1,-0.2 3,-0.1 -2,-0.2 5,-0.1 -0.213 86.2 38.8 -56.3 138.8 54.8 58.0 17.6 67 68 A G T 3 S+ 0 0 15 1,-0.4 -23,-1.1 -24,-0.0 -1,-0.2 0.512 106.9 78.6 96.5 10.7 56.9 61.1 17.2 68 69 A T B X S-A 43 0A 8 -3,-0.8 3,-1.2 -25,-0.3 -1,-0.4 -0.709 100.4 -77.4-136.5-172.8 54.3 62.9 15.1 69 70 A L T 3 S+ 0 0 0 -27,-1.9 2,-0.5 -30,-0.8 3,-0.3 0.870 131.6 44.2 -58.8 -35.8 51.1 64.8 15.0 70 71 A I T > S+ 0 0 0 -31,-0.6 -5,-2.0 -28,-0.3 3,-0.6 -0.405 71.0 135.6-107.5 58.6 49.3 61.6 15.5 71 72 A T T < S+ 0 0 0 -3,-1.2 -1,-0.2 -2,-0.5 -5,-0.2 0.706 82.9 36.2 -75.7 -19.8 51.6 60.1 18.2 72 73 A L T > S+ 0 0 0 -3,-0.3 3,-1.0 74,-0.3 -1,-0.2 0.211 86.9 179.3-114.6 12.3 48.6 59.0 20.2 73 74 A G T < S- 0 0 1 -3,-0.6 -10,-0.2 1,-0.3 -1,-0.2 0.174 71.6 -24.4 27.1-112.6 46.5 58.1 17.2 74 75 A I T 3> S+ 0 0 1 -12,-3.2 4,-1.9 1,-0.1 3,-0.3 0.501 105.1 112.6-102.8 -9.1 43.2 56.8 18.5 75 76 A G H <> S+ 0 0 4 -3,-1.0 4,-3.0 -13,-0.4 5,-0.4 0.828 76.4 51.6 -28.0 -70.3 44.5 55.7 21.9 76 77 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.875 110.9 47.0 -36.0 -64.5 42.5 58.4 23.8 77 78 A I H > S+ 0 0 19 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.919 118.4 40.0 -47.2 -58.4 39.2 57.5 22.1 78 79 A V H X S+ 0 0 13 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.960 112.5 53.4 -57.9 -57.9 39.6 53.7 22.7 79 80 A T H X S+ 0 0 9 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.899 109.5 52.1 -42.6 -45.5 41.1 54.0 26.2 80 81 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.4 -1,-0.3 0.945 107.7 51.0 -57.9 -48.1 38.0 56.1 26.9 81 82 A G H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.916 104.4 57.6 -55.3 -46.8 35.9 53.2 25.5 82 83 A I H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.940 110.4 44.6 -48.8 -52.8 37.7 50.8 27.8 83 84 A I H >X S+ 0 0 52 -4,-2.1 4,-2.0 2,-0.2 3,-0.6 0.990 111.9 47.7 -57.6 -70.2 36.6 52.8 30.8 84 85 A M H 3X>S+ 0 0 13 -4,-2.1 4,-1.3 1,-0.3 5,-0.7 0.817 114.2 51.5 -40.4 -38.4 33.0 53.5 29.9 85 86 A Q H 3X>S+ 0 0 6 -4,-2.5 4,-0.6 -5,-0.3 5,-0.5 0.932 110.7 45.6 -67.3 -48.3 32.7 49.8 29.1 86 87 A L H S+ 0 0 60 -4,-2.0 4,-1.5 2,-0.2 5,-0.6 0.966 127.7 27.4 -50.4 -78.7 32.1 50.9 34.5 88 89 A V H <>S+ 0 0 13 -4,-1.3 5,-0.5 4,-0.2 -3,-0.2 0.959 119.5 56.8 -48.2 -68.4 28.7 50.7 32.8 89 90 A G H <> S- 0 0 70 1,-0.1 3,-1.3 4,-0.0 4,-1.2 -0.781 89.1-127.6 -92.2 129.3 16.1 55.5 26.6 100 101 A P H 3> S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.875 104.8 65.0 -36.9 -61.9 17.8 58.5 24.8 101 102 A E H 3> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.819 105.8 46.0 -30.6 -52.4 18.6 60.3 28.1 102 103 A N H <> S+ 0 0 26 -3,-1.3 4,-3.9 2,-0.2 -1,-0.2 0.982 114.8 43.0 -59.5 -63.7 21.0 57.4 28.9 103 104 A R H X S+ 0 0 143 -4,-1.2 4,-3.1 1,-0.2 5,-0.5 0.941 111.5 56.4 -47.4 -56.7 22.7 57.1 25.5 104 105 A A H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 368,-0.3 0.895 115.1 38.1 -42.1 -51.8 23.0 60.9 25.3 105 106 A L H X S+ 0 0 24 -4,-2.1 4,-3.2 -5,-0.4 5,-0.3 0.972 120.1 46.8 -66.2 -54.1 24.9 60.9 28.6 106 107 A F H X S+ 0 0 15 -4,-3.9 4,-1.6 2,-0.2 3,-0.3 0.970 118.3 39.7 -49.4 -69.0 26.8 57.7 27.9 107 108 A Q H >X S+ 0 0 105 -4,-3.1 4,-2.2 1,-0.2 3,-0.9 0.926 120.5 44.8 -46.7 -58.4 27.8 58.7 24.4 108 109 A G H 3X S+ 0 0 8 -4,-2.2 4,-1.4 -5,-0.5 -1,-0.2 0.809 110.3 54.7 -59.3 -33.3 28.5 62.3 25.3 109 110 A C H 3X S+ 0 0 31 -4,-3.2 4,-2.2 -3,-0.3 -1,-0.3 0.746 108.9 48.2 -73.7 -23.8 30.4 61.3 28.5 110 111 A Q H X S+ 0 0 77 -4,-1.9 4,-2.2 1,-0.2 3,-1.3 0.964 105.1 54.2 -70.1 -54.8 40.4 64.3 28.5 117 118 A M H 3X S+ 0 0 16 -4,-2.7 4,-3.8 1,-0.3 5,-0.4 0.724 93.0 76.3 -53.7 -21.7 42.5 61.3 27.9 118 119 A C H 3X S+ 0 0 0 -4,-1.2 4,-0.9 2,-0.2 -1,-0.3 0.935 108.3 27.9 -56.4 -48.7 44.1 63.2 25.0 119 120 A F H S+ 0 0 0 -4,-2.7 5,-1.6 2,-0.2 -1,-0.2 0.936 114.1 40.8 -63.5 -47.3 53.4 59.7 26.8 126 127 A V H ><5S+ 0 0 13 -4,-2.3 3,-1.9 3,-0.2 5,-0.4 0.928 114.4 53.7 -67.9 -43.0 55.9 62.4 27.4 127 128 A G H 3<5S+ 0 0 37 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.967 100.9 57.7 -53.6 -56.1 56.5 61.3 30.9 128 129 A A T 3<5S- 0 0 2 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.530 122.4-115.0 -53.5 -2.0 57.3 57.8 29.8 129 130 A G T < 5 + 0 0 4 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.932 60.9 157.6 67.1 49.5 59.9 59.6 27.8 130 131 A A S - 0 0 71 -2,-1.2 4,-2.9 1,-0.2 5,-0.4 -0.436 44.9-128.0 -59.7 100.7 62.6 70.9 29.2 136 137 A P H > S+ 0 0 112 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.634 104.4 43.8 -22.0 -40.6 59.3 72.0 31.0 137 138 A L H > S+ 0 0 119 2,-0.2 4,-3.7 3,-0.2 3,-0.5 0.986 116.8 40.7 -74.4 -67.6 58.5 74.3 28.0 138 139 A L H > S+ 0 0 25 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.851 117.3 54.2 -47.2 -37.1 59.3 72.1 25.1 139 140 A A H X S+ 0 0 15 -4,-2.9 4,-2.5 2,-0.2 -1,-0.3 0.916 110.8 43.1 -64.2 -46.5 57.7 69.3 27.1 140 141 A F H X S+ 0 0 122 -4,-1.5 4,-2.6 -3,-0.5 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