==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 05-AUG-98 6MHT . COMPND 2 MOLECULE: DNA (5'-D(P*CP*CP*AP*TP*GP*(5CM) . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS HAEMOLYTICUS; . AUTHOR X.CHENG . 328 2 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) . 213 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.5 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 . 1 0.3 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 0 2 0 0 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 1 2 0 0 1 1 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 1 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 1 A M 0 0 86 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 170.3 -29.8 33.0 72.2 2 2 A I - 0 0 67 306,-0.1 2,-0.5 307,-0.0 28,-0.0 -0.659 360.0-110.0-107.2 159.8 -29.8 33.4 68.4 3 3 A E - 0 0 174 -2,-0.2 2,-0.6 2,-0.0 27,-0.0 -0.827 26.9-158.4 -94.9 128.0 -30.1 30.7 65.6 4 4 A I + 0 0 27 -2,-0.5 3,-0.1 26,-0.2 -2,-0.0 -0.915 16.9 173.9-108.4 116.1 -27.0 30.1 63.6 5 5 A K S S+ 0 0 197 -2,-0.6 2,-1.0 1,-0.2 -1,-0.1 0.848 70.7 62.2 -84.8 -40.5 -27.4 28.5 60.1 6 6 A D S S- 0 0 90 1,-0.1 2,-2.1 2,-0.0 -1,-0.2 -0.754 76.1-155.2 -91.0 94.0 -23.8 28.8 58.8 7 7 A K > + 0 0 107 -2,-1.0 3,-1.6 1,-0.2 24,-0.1 -0.372 18.5 174.6 -77.7 78.1 -21.8 26.7 61.2 8 8 A Q T 3 S+ 0 0 33 -2,-2.1 -1,-0.2 1,-0.3 24,-0.1 0.551 70.0 55.7 -56.5 -18.8 -18.3 28.2 60.9 9 9 A L T > + 0 0 2 22,-2.4 3,-1.8 19,-0.1 -1,-0.3 0.191 68.8 144.2-107.8 21.3 -16.6 26.2 63.6 10 10 A T T < S+ 0 0 100 -3,-1.6 23,-0.2 1,-0.2 3,-0.1 -0.266 70.3 19.8 -58.4 134.8 -17.3 22.6 62.4 11 11 A G T 3 S+ 0 0 71 21,-0.8 2,-0.2 1,-0.3 -1,-0.2 0.282 95.9 117.4 91.3 -15.7 -14.5 20.2 63.1 12 12 A L < - 0 0 27 -3,-1.8 22,-2.4 20,-0.1 2,-0.3 -0.627 51.1-145.4 -91.7 147.7 -12.7 22.3 65.8 13 13 A R E -a 34 0A 93 -2,-0.2 60,-1.8 20,-0.2 61,-1.7 -0.858 17.6-179.1-109.7 150.1 -12.2 21.3 69.5 14 14 A F E -ab 35 74A 0 20,-2.1 22,-2.7 -2,-0.3 23,-0.5 -0.914 20.5-135.2-144.1 162.4 -12.3 23.5 72.6 15 15 A I E - b 0 75A 0 59,-1.6 61,-1.6 -2,-0.3 2,-0.7 -0.961 15.0-141.8-120.5 143.1 -11.8 23.4 76.5 16 16 A D E > -ab 38 76A 1 21,-2.6 23,-1.8 -2,-0.4 3,-0.5 -0.841 23.1-175.6-110.1 92.1 -14.2 25.2 79.0 17 17 A L E 3 S+ab 39 77A 3 59,-1.6 61,-0.7 -2,-0.7 23,-0.1 -0.670 70.6 14.2 -91.4 148.9 -12.2 26.7 82.0 18 18 A F T 3 S- 0 0 6 21,-0.7 -1,-0.2 -2,-0.3 60,-0.2 0.945 88.6-176.0 51.8 49.6 -13.8 28.4 85.0 19 19 A A X + 0 0 0 20,-2.4 3,-2.1 -3,-0.5 4,-0.4 0.727 14.9 163.3 -51.5 -43.6 -16.9 26.8 83.6 20 20 A G T 3 S- 0 0 5 1,-0.3 -1,-0.2 309,-0.2 29,-0.1 -0.321 77.9 -12.9 58.0-126.2 -19.8 28.0 85.8 21 21 A L T 3 S- 0 0 1 280,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.578 99.4-105.8 -83.7 -9.8 -23.1 27.5 84.0 22 22 A G <> + 0 0 0 -3,-2.1 4,-2.0 3,-0.1 5,-0.2 0.744 65.7 150.4 91.7 27.4 -21.5 26.7 80.7 23 23 A G H > S+ 0 0 0 306,-1.7 4,-1.7 -4,-0.4 5,-0.1 0.875 76.7 50.9 -58.5 -40.6 -22.3 30.0 78.8 24 24 A F H > S+ 0 0 1 305,-0.4 4,-2.2 -5,-0.3 5,-0.2 0.881 109.2 53.4 -64.3 -36.8 -19.1 29.6 76.7 25 25 A R H > S+ 0 0 15 -6,-0.2 4,-2.4 2,-0.2 5,-0.3 0.907 106.8 48.8 -65.5 -44.5 -20.2 26.0 75.8 26 26 A L H X S+ 0 0 29 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.956 113.0 49.5 -60.1 -47.6 -23.7 26.9 74.5 27 27 A A H < S+ 0 0 0 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.927 115.7 39.3 -58.5 -54.0 -22.2 29.6 72.3 28 28 A L H ><>S+ 0 0 2 -4,-2.2 5,-1.6 1,-0.2 3,-1.5 0.908 112.6 55.4 -67.8 -41.8 -19.5 27.6 70.7 29 29 A E H ><5S+ 0 0 72 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.920 101.9 59.2 -57.6 -37.5 -21.6 24.4 70.3 30 30 A S T 3<5S+ 0 0 20 -4,-2.0 -1,-0.3 1,-0.3 -26,-0.2 0.713 104.4 51.5 -64.2 -17.7 -24.2 26.4 68.4 31 31 A C T < 5S- 0 0 0 -3,-1.5 -22,-2.4 -4,-0.4 -1,-0.3 0.284 128.2 -97.2 -98.5 3.9 -21.4 27.2 65.9 32 32 A G T < 5S+ 0 0 25 -3,-2.3 -21,-0.8 1,-0.3 -3,-0.2 0.486 76.9 133.6 97.6 4.9 -20.5 23.6 65.4 33 33 A A < - 0 0 7 -5,-1.6 2,-0.4 -23,-0.2 -1,-0.3 -0.463 46.5-130.5 -87.3 163.9 -17.5 23.0 67.7 34 34 A E E -a 13 0A 127 -22,-2.4 -20,-2.1 -25,-0.2 2,-0.4 -0.938 11.4-134.3-119.1 134.2 -16.9 20.1 70.2 35 35 A C E +a 14 0A 17 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.706 24.7 171.1 -89.3 128.0 -15.9 20.3 73.9 36 36 A V E + 0 0 46 -22,-2.7 2,-0.3 -2,-0.4 -21,-0.2 0.316 63.5 18.7-117.5 5.4 -13.2 18.0 75.1 37 37 A Y E - 0 0 28 -23,-0.5 -21,-2.6 32,-0.1 2,-0.3 -0.906 54.9-175.1-171.5 144.4 -12.4 19.2 78.7 38 38 A S E -a 16 0A 6 -2,-0.3 20,-2.0 -23,-0.2 2,-0.3 -0.980 3.1-170.0-145.5 149.0 -14.1 21.4 81.5 39 39 A N E +ac 17 58A 5 -23,-1.8 -20,-2.4 -2,-0.3 -21,-0.7 -0.997 20.3 141.2-144.5 135.7 -12.9 22.6 84.9 40 40 A E - 0 0 2 18,-2.9 -2,-0.0 -2,-0.3 20,-0.0 -0.804 28.7-157.3-172.4 133.0 -14.8 24.3 87.8 41 41 A W + 0 0 141 -2,-0.2 2,-0.5 18,-0.2 18,-0.1 0.528 56.0 106.2-100.2 -6.6 -14.4 23.8 91.6 42 42 A D > - 0 0 40 1,-0.1 4,-2.5 17,-0.0 5,-0.2 -0.648 61.3-143.1 -80.2 126.0 -17.8 24.9 93.1 43 43 A K H > S+ 0 0 127 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.905 98.9 44.9 -50.2 -53.9 -20.0 22.1 94.4 44 44 A Y H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.869 112.2 51.3 -65.3 -34.3 -23.3 23.7 93.3 45 45 A A H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 105.7 55.4 -70.6 -38.7 -22.1 24.8 89.9 46 46 A Q H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.864 105.7 55.9 -60.6 -33.8 -20.8 21.2 89.1 47 47 A E H X S+ 0 0 77 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.935 109.2 41.8 -65.9 -48.3 -24.4 20.0 89.9 48 48 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.862 113.6 54.6 -65.5 -39.1 -26.2 22.3 87.3 49 49 A Y H X>S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.5 0.959 110.7 44.4 -56.8 -52.5 -23.5 21.6 84.7 50 50 A E H X5S+ 0 0 98 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.872 109.7 57.0 -61.3 -36.9 -24.0 17.9 85.0 51 51 A M H <5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.908 118.9 31.8 -60.4 -42.3 -27.8 18.3 85.0 52 52 A N H <5S+ 0 0 41 -4,-2.2 -2,-0.2 238,-0.1 -1,-0.2 0.774 133.1 23.2 -89.7 -31.1 -27.5 20.1 81.6 53 53 A F H <5S- 0 0 39 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.546 95.7-119.6-115.7 -10.5 -24.5 18.5 79.8 54 54 A G S < - 0 0 42 1,-0.1 3,-1.7 2,-0.1 -1,-0.2 0.518 53.4-157.6 -0.6 98.2 -9.0 23.1 91.4 61 61 A I G > S+ 0 0 9 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.711 83.5 72.2 -61.4 -25.9 -7.0 24.3 88.3 62 62 A T G 3 S+ 0 0 72 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.668 104.1 40.1 -69.5 -13.0 -4.0 25.4 90.4 63 63 A Q G < S+ 0 0 160 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.3 0.136 88.6 107.7-121.6 24.6 -3.0 21.8 91.1 64 64 A V S < S- 0 0 17 -3,-1.3 2,-0.7 -5,-0.0 5,-0.0 -0.808 74.3-119.8-100.1 136.9 -3.7 20.2 87.8 65 65 A N > - 0 0 86 -2,-0.4 3,-2.7 1,-0.1 4,-0.4 -0.725 16.6-141.9 -81.5 114.6 -0.7 19.2 85.8 66 66 A E T 3 S+ 0 0 31 -2,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.584 96.2 64.1 -52.1 -13.5 -0.8 21.2 82.5 67 67 A K T 3 S+ 0 0 130 1,-0.2 -1,-0.3 43,-0.0 -2,-0.0 0.631 92.3 62.3 -88.1 -11.1 0.6 18.2 80.5 68 68 A T S < S+ 0 0 106 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.565 79.3 106.0 -88.0 -11.9 -2.5 16.0 81.3 69 69 A I S S- 0 0 5 -4,-0.4 3,-0.1 -3,-0.4 -32,-0.1 -0.537 77.0-110.4 -73.4 134.2 -4.8 18.4 79.5 70 70 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.145 36.4 -91.6 -60.5 155.4 -6.1 17.1 76.0 71 71 A D + 0 0 108 -35,-0.0 2,-0.3 42,-0.0 41,-0.1 -0.419 57.9 164.9 -68.2 144.6 -5.0 18.7 72.7 72 72 A H - 0 0 12 39,-0.2 42,-0.2 1,-0.1 -58,-0.2 -0.995 42.8-138.2-160.4 161.5 -7.4 21.4 71.5 73 73 A D S S+ 0 0 17 -60,-1.8 42,-2.0 -2,-0.3 41,-1.0 0.853 87.5 34.2 -94.8 -35.5 -7.9 24.4 69.1 74 74 A I E -bd 14 115A 2 -61,-1.7 -59,-1.6 40,-0.2 2,-0.5 -0.980 61.8-155.8-130.2 128.5 -9.6 27.1 71.2 75 75 A L E -bd 15 116A 0 40,-2.2 42,-2.7 -2,-0.4 2,-0.4 -0.919 15.6-163.4-101.3 128.5 -9.1 27.9 75.0 76 76 A C E +bd 16 117A 0 -61,-1.6 -59,-1.6 -2,-0.5 2,-0.2 -0.918 14.4 165.1-113.5 141.0 -12.1 29.7 76.6 77 77 A A E -bd 17 118A 0 40,-1.9 42,-1.7 -2,-0.4 2,-1.0 -0.749 27.3-178.7-164.1 112.2 -11.9 31.5 80.0 78 78 A G E - d 0 119A 1 -61,-0.7 42,-0.1 -60,-0.2 3,-0.1 -0.782 38.6-162.3-103.2 83.1 -14.1 34.0 81.9 79 79 A F - 0 0 6 -2,-1.0 -2,-0.0 40,-0.5 -61,-0.0 -0.122 27.6 -69.8 -69.8 161.5 -11.7 34.4 84.9 80 80 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.236 41.1-173.8 -50.9 139.4 -12.5 35.8 88.4 81 81 A C >> + 0 0 36 -3,-0.1 3,-2.0 1,-0.1 4,-1.8 0.415 53.6 101.0-117.9 -1.7 -13.2 39.5 88.7 82 82 A Q T 34 S+ 0 0 58 1,-0.3 8,-0.5 2,-0.2 7,-0.2 0.868 84.4 54.8 -54.2 -35.6 -13.5 40.4 92.4 83 83 A A T 34 S+ 0 0 2 1,-0.2 9,-2.1 14,-0.2 -1,-0.3 0.520 118.3 33.3 -77.5 -4.6 -9.9 41.8 92.5 84 84 A F T <4 S+ 0 0 3 -3,-2.0 -1,-0.2 7,-0.1 -2,-0.2 0.508 88.0 115.0-126.0 -15.7 -10.6 44.2 89.6 85 85 A S >< - 0 0 27 -4,-1.8 3,-1.5 1,-0.1 5,-0.4 -0.307 67.5-129.9 -64.3 146.6 -14.3 45.3 89.9 86 86 A I T 3 S+ 0 0 134 1,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.607 109.5 59.0 -68.4 -12.7 -15.2 48.9 90.6 87 87 A S T 3 S+ 0 0 71 -5,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.552 103.3 58.9 -94.3 -9.0 -17.4 47.5 93.4 88 88 A G S < S- 0 0 39 -3,-1.5 -5,-0.1 -6,-0.1 -6,-0.0 -0.133 102.5 -84.7-103.3-160.6 -14.5 45.8 95.3 89 89 A K - 0 0 186 -7,-0.2 -6,-0.1 -2,-0.1 -3,-0.1 0.381 50.1-132.6 -91.8 -0.7 -11.2 46.9 96.9 90 90 A Q + 0 0 87 -8,-0.5 -7,-0.1 -5,-0.4 -6,-0.1 0.769 48.8 152.2 52.7 42.9 -9.1 46.7 93.7 91 91 A K > - 0 0 112 1,-0.2 3,-1.8 -9,-0.1 4,-0.2 0.541 26.6-177.6 -77.5 -10.1 -6.1 44.8 95.1 92 92 A G G > + 0 0 2 -9,-2.1 3,-2.4 1,-0.3 6,-0.2 -0.090 62.9 1.1 53.8-136.6 -5.2 43.3 91.7 93 93 A F G 3 S+ 0 0 66 1,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.596 126.9 66.7 -62.1 -12.3 -2.3 40.8 91.4 94 94 A E G < S+ 0 0 175 -3,-1.8 2,-0.3 -11,-0.1 -1,-0.3 0.586 84.7 92.6 -82.0 -14.0 -1.8 41.1 95.1 95 95 A D S X S- 0 0 19 -3,-2.4 3,-1.7 -4,-0.2 4,-0.4 -0.678 79.0-134.5 -83.9 138.8 -5.2 39.4 95.7 96 96 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.717 112.6 46.4 -62.3 -22.9 -5.3 35.6 96.1 97 97 A R T 3 S+ 0 0 112 1,-0.2 3,-0.4 -5,-0.1 -1,-0.3 0.469 103.3 69.3 -94.6 -3.4 -8.2 35.6 93.7 98 98 A G S < S+ 0 0 3 -3,-1.7 3,-0.3 -6,-0.2 -2,-0.2 0.467 82.5 67.9 -96.1 0.7 -6.3 37.9 91.3 99 99 A T > + 0 0 60 -4,-0.4 3,-1.5 -3,-0.3 4,-0.5 0.412 62.6 103.9-100.6 1.9 -3.5 35.6 90.1 100 100 A L T >> + 0 0 21 -3,-0.4 3,-1.3 1,-0.3 4,-1.2 0.783 67.4 72.7 -56.7 -26.5 -5.5 33.1 88.1 101 101 A F H 3> S+ 0 0 4 -3,-0.3 4,-1.8 1,-0.3 3,-0.3 0.860 90.8 57.7 -56.4 -36.9 -4.4 34.7 84.8 102 102 A F H <> S+ 0 0 94 -3,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.735 100.1 57.4 -68.6 -21.0 -0.8 33.1 85.2 103 103 A D H <> S+ 0 0 23 -3,-1.3 4,-1.5 -4,-0.5 -1,-0.2 0.831 105.1 51.2 -73.7 -36.8 -2.3 29.6 85.4 104 104 A I H X S+ 0 0 2 -4,-1.2 4,-2.8 -3,-0.3 3,-0.4 0.953 108.8 51.3 -62.5 -48.8 -3.9 30.2 82.0 105 105 A A H X S+ 0 0 12 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.859 106.0 55.8 -54.9 -40.7 -0.4 31.3 80.7 106 106 A R H X S+ 0 0 42 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.883 110.6 44.2 -60.1 -43.2 1.1 28.1 82.1 107 107 A I H X S+ 0 0 1 -4,-1.5 4,-2.3 -3,-0.4 5,-0.4 0.927 110.3 54.5 -70.1 -44.7 -1.4 26.0 80.1 108 108 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.851 102.0 59.0 -59.1 -33.5 -0.9 28.1 76.9 109 109 A R H < S+ 0 0 141 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.926 114.7 34.5 -61.1 -47.0 2.9 27.6 77.0 110 110 A E H < S+ 0 0 85 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.925 125.3 35.3 -73.5 -55.5 2.6 23.8 76.8 111 111 A K H < S- 0 0 44 -4,-2.3 -39,-0.2 -45,-0.1 -3,-0.2 0.721 80.5-159.2 -77.4 -25.9 -0.5 23.2 74.6 112 112 A K < - 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0 0 15 -3,-1.3 2,-0.9 1,-0.2 -3,-0.1 0.004 51.6 -13.4 -52.3 135.5 -30.5 41.8 96.2 261 261 A K T 34 S+ 0 0 61 -5,-0.4 -9,-1.5 1,-0.2 -1,-0.2 0.004 134.8 47.4 68.8 -26.4 -28.6 40.9 93.0 262 262 A T T <4 S- 0 0 1 -2,-0.9 -13,-0.3 -3,-0.6 -1,-0.2 0.706 97.0-133.0-111.4 -32.5 -31.4 41.7 90.5 263 263 A G < - 0 0 4 -4,-2.1 11,-0.5 -25,-0.1 2,-0.3 -0.176 29.9 -75.5 93.2 164.3 -32.7 45.2 91.6 264 264 A G E -l 241 0D 0 -24,-1.7 -22,-2.6 9,-0.1 2,-0.3 -0.753 41.4-165.5-103.2 151.5 -36.3 46.2 92.0 265 265 A Y E -lM 242 272D 2 7,-2.5 7,-1.9 -2,-0.3 2,-0.9 -0.972 25.1-121.6-135.5 147.9 -39.0 47.0 89.4 266 266 A L E +lM 243 271D 35 -24,-1.7 -22,-0.5 -2,-0.3 2,-0.5 -0.788 39.3 177.1 -88.9 106.0 -42.4 48.6 89.2 267 267 A V E > - M 0 270D 16 3,-3.2 3,-2.5 -2,-0.9 -2,-0.0 -0.947 61.9 -31.6-118.6 121.0 -44.8 46.0 87.8 268 268 A N T 3 S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.892 128.8 -40.7 39.8 51.4 -48.6 46.5 87.3 269 269 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.360 124.0 88.5 85.5 -5.7 -48.7 48.8 90.4 270 270 A K E < - 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