==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-NOV-09 2WYK . COMPND 2 MOLECULE: SIALIC ACID-BINDING PERIPLASMIC PROTEIN SIAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR M.FISCHER,R.E.HUBBARD . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.4 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 3 0 0 1 2 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 55 0, 0.0 3,-0.4 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 170.0 32.5 11.2 -4.1 2 2 A D + 0 0 115 32,-0.3 2,-0.5 1,-0.3 34,-0.2 0.895 360.0 28.5 -57.5 -41.4 32.4 13.6 -7.0 3 3 A Y E S-a 36 0A 47 32,-2.2 34,-2.3 2,-0.0 2,-1.1 -0.905 72.0-172.3-125.9 98.9 29.5 11.6 -8.4 4 4 A D E -a 37 0A 101 -2,-0.5 2,-0.2 -3,-0.4 34,-0.2 -0.809 24.9-176.6 -89.4 93.8 27.4 9.9 -5.8 5 5 A L E -a 38 0A 5 32,-2.8 34,-3.0 -2,-1.1 2,-0.4 -0.629 17.6-144.2-103.8 164.8 25.2 7.9 -8.0 6 6 A K E -a 39 0A 94 32,-0.2 57,-2.2 -2,-0.2 56,-0.8 -0.962 6.5-165.4-132.1 135.3 22.2 5.6 -7.4 7 7 A F E -ab 40 63A 1 32,-2.9 34,-2.8 -2,-0.4 2,-0.3 -0.968 15.8-163.2-124.6 112.8 21.1 2.4 -9.0 8 8 A G E +ab 41 64A 0 55,-2.2 57,-0.7 -2,-0.5 2,-0.3 -0.704 13.0 168.0 -97.4 149.3 17.5 1.3 -8.2 9 9 A M - 0 0 2 32,-2.3 35,-2.2 -2,-0.3 36,-0.4 -0.990 42.2-138.5-156.8 151.8 16.0 -2.1 -8.7 10 10 A N S S+ 0 0 35 -2,-0.3 -1,-0.1 33,-0.2 33,-0.1 0.803 82.3 94.3 -70.2 -36.8 13.0 -4.3 -7.9 11 11 A A S S- 0 0 7 32,-0.1 32,-2.3 31,-0.1 33,-0.3 -0.210 74.0-127.3 -60.9 148.2 15.3 -7.3 -7.4 12 12 A G > - 0 0 6 30,-0.2 3,-1.7 31,-0.1 6,-0.4 -0.284 28.9 -88.0 -94.9-177.9 16.4 -8.0 -3.8 13 13 A T T 3 S+ 0 0 89 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.625 122.4 54.1 -71.5 -13.1 19.8 -8.5 -2.2 14 14 A S T 3 S+ 0 0 84 180,-0.2 -1,-0.3 4,-0.1 2,-0.2 0.316 92.0 107.9 -97.4 8.8 19.9 -12.3 -2.8 15 15 A S S <> S- 0 0 3 -3,-1.7 4,-2.1 1,-0.1 5,-0.1 -0.475 76.4-126.7 -91.4 159.4 19.3 -11.9 -6.5 16 16 A N H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 112.5 57.7 -62.7 -41.6 21.5 -12.3 -9.6 17 17 A E H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 108.1 45.9 -54.9 -49.0 20.6 -8.8 -10.7 18 18 A Y H > S+ 0 0 44 -6,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.929 111.4 51.5 -63.5 -42.0 21.9 -7.4 -7.4 19 19 A K H X S+ 0 0 73 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.916 112.7 45.7 -60.3 -46.0 25.1 -9.5 -7.6 20 20 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.897 111.0 52.3 -65.7 -38.6 25.8 -8.2 -11.1 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.845 106.9 54.5 -63.9 -34.8 25.0 -4.6 -10.1 22 22 A E H X S+ 0 0 96 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.923 108.4 48.4 -63.0 -45.4 27.5 -5.0 -7.2 23 23 A M H X S+ 0 0 65 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.930 111.9 49.6 -57.8 -48.3 30.1 -6.0 -9.8 24 24 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.945 111.9 47.9 -55.7 -49.9 29.2 -3.0 -12.0 25 25 A A H X S+ 0 0 14 -4,-2.8 4,-2.3 1,-0.2 13,-0.3 0.883 111.7 50.0 -62.7 -38.0 29.5 -0.6 -9.0 26 26 A K H X S+ 0 0 126 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.924 112.5 46.1 -69.7 -42.3 32.8 -2.1 -7.9 27 27 A E H X S+ 0 0 20 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.915 112.6 50.1 -66.9 -42.6 34.4 -1.8 -11.3 28 28 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 8,-0.3 0.935 111.7 48.5 -63.4 -43.9 33.1 1.8 -11.8 29 29 A K H <>S+ 0 0 102 -4,-2.3 5,-2.7 -5,-0.2 7,-0.2 0.936 117.4 41.4 -58.9 -46.2 34.5 2.8 -8.5 30 30 A E H ><5S+ 0 0 109 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.966 117.7 44.0 -66.4 -52.6 37.9 1.3 -9.2 31 31 A K H 3<5S+ 0 0 123 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.668 110.4 55.3 -76.9 -14.9 38.3 2.3 -12.8 32 32 A S T ><5S- 0 0 3 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.3 0.283 112.7-119.0 -90.2 5.4 37.0 5.9 -12.1 33 33 A Q T < 5S- 0 0 176 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.865 71.7 -54.8 57.2 36.8 39.7 6.2 -9.5 34 34 A G T 3 + 0 0 8 0, 0.0 3,-1.8 0, 0.0 -30,-0.2 -0.086 45.1 46.5 -80.5 179.7 17.0 -2.8 -4.1 43 43 A S T 3 S- 0 0 61 -32,-2.3 -33,-0.2 1,-0.3 -31,-0.1 0.764 123.3 -68.5 60.1 34.7 13.6 -4.3 -3.3 44 44 A S T > S+ 0 0 23 -35,-2.2 3,-1.7 -33,-0.3 -1,-0.3 0.742 84.9 150.0 61.6 23.3 11.6 -1.6 -4.9 45 45 A Q T < S+ 0 0 122 -3,-1.8 -2,-0.1 -36,-0.4 3,-0.1 0.810 78.1 40.6 -51.8 -34.7 12.7 1.0 -2.2 46 46 A L T 3 S- 0 0 56 1,-0.5 -1,-0.3 -5,-0.4 2,-0.2 0.354 129.5 -85.8 -95.0 1.1 12.3 3.7 -4.8 47 47 A G < - 0 0 28 -3,-1.7 -1,-0.5 -38,-0.1 -38,-0.1 -0.719 62.8 -49.5 115.2-175.1 9.2 2.4 -6.4 48 48 A D > - 0 0 30 -2,-0.2 4,-2.8 -3,-0.1 5,-0.1 -0.112 64.6 -87.3 -86.4-176.3 8.7 -0.2 -9.2 49 49 A D H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.786 128.0 55.6 -65.7 -29.8 10.4 -0.3 -12.5 50 50 A R H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.936 112.4 43.3 -65.5 -47.9 7.8 2.0 -14.1 51 51 A A H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.935 113.0 51.6 -63.1 -41.9 8.5 4.6 -11.4 52 52 A M H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.865 105.8 54.5 -67.7 -30.8 12.3 4.1 -11.6 53 53 A L H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 107.9 50.7 -67.0 -37.4 12.2 4.6 -15.4 54 54 A K H X S+ 0 0 136 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.866 107.7 54.3 -63.9 -36.7 10.4 7.9 -14.8 55 55 A Q H X>S+ 0 0 38 -4,-2.0 5,-1.5 2,-0.2 6,-1.4 0.872 107.4 48.8 -68.1 -37.9 13.2 8.8 -12.3 56 56 A L H <5S+ 0 0 0 -4,-2.0 165,-0.5 4,-0.2 3,-0.4 0.927 110.6 52.3 -61.9 -43.5 15.9 8.2 -14.9 57 57 A K H <5S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.930 114.9 40.4 -58.5 -43.7 13.9 10.3 -17.3 58 58 A D H <5S- 0 0 121 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.605 112.5-119.1 -77.6 -17.7 13.7 13.2 -14.8 59 59 A G T <5S+ 0 0 23 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.510 83.3 115.0 87.4 9.1 17.3 12.7 -13.6 60 60 A S S > - 0 0 38 -2,-0.3 3,-1.2 147,-0.2 4,-0.5 -0.702 27.2-119.8 -91.9 153.5 13.3 -5.3 -20.0 68 68 A S G >4 S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.3 4,-0.1 0.918 116.3 59.0 -51.8 -44.0 13.1 -4.6 -23.7 69 69 A A G >4 S+ 0 0 5 1,-0.3 3,-1.9 12,-0.2 -1,-0.3 0.727 89.2 72.9 -57.1 -30.6 9.3 -5.6 -23.3 70 70 A R G X4 S+ 0 0 15 -3,-1.2 3,-1.8 1,-0.3 -1,-0.3 0.795 81.1 71.7 -61.0 -22.6 8.8 -2.9 -20.7 71 71 A F G XX + 0 0 2 -3,-1.6 4,-2.5 -4,-0.5 3,-2.2 0.597 69.3 90.3 -75.4 -0.2 9.0 -0.3 -23.4 72 72 A Q G <4 S+ 0 0 25 -3,-1.9 -1,-0.3 6,-0.3 7,-0.2 0.734 73.8 72.7 -60.8 -21.1 5.6 -1.5 -24.7 73 73 A L G <4 S+ 0 0 87 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.766 113.3 22.9 -63.0 -23.3 4.3 1.2 -22.2 74 74 A F T <4 S+ 0 0 99 -3,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.741 135.1 32.3-111.5 -34.0 5.5 3.8 -24.7 75 75 A Y S >< S- 0 0 21 -4,-2.5 3,-2.5 1,-0.1 -1,-0.3 -0.937 70.5-157.2-131.4 100.2 5.6 1.9 -28.0 76 76 A P G > S+ 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.783 88.8 64.5 -57.9 -33.0 2.8 -0.7 -28.1 77 77 A E G > S+ 0 0 12 1,-0.3 3,-1.9 2,-0.1 -5,-0.1 0.728 83.8 76.4 -59.6 -21.6 4.6 -2.8 -30.8 78 78 A A G X + 0 0 0 -3,-2.5 3,-1.6 1,-0.3 -6,-0.3 0.600 69.4 86.6 -71.8 -4.4 7.4 -3.4 -28.3 79 79 A A G X> + 0 0 7 -3,-1.9 3,-2.5 1,-0.3 4,-0.6 0.718 67.1 86.2 -58.4 -21.7 5.1 -6.0 -26.6 80 80 A V G X4 S+ 0 0 0 -3,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.848 76.6 64.8 -48.3 -34.6 6.5 -8.3 -29.2 81 81 A F G <4 S+ 0 0 9 -3,-1.6 130,-0.3 1,-0.2 -1,-0.3 0.688 113.5 30.5 -63.0 -22.2 9.4 -9.0 -26.8 82 82 A A G <4 S+ 0 0 3 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.181 77.1 129.7-127.2 14.2 7.0 -10.6 -24.3 83 83 A L S XX S- 0 0 3 -3,-0.8 3,-2.1 -4,-0.6 4,-0.6 -0.596 76.8 -99.0 -61.7 120.0 4.3 -12.1 -26.5 84 84 A P T 34 S- 0 0 0 0, 0.0 126,-0.2 0, 0.0 125,-0.1 -0.238 97.7 -0.9 -56.1 132.6 4.3 -15.7 -24.9 85 85 A Y T 34 S+ 0 0 37 124,-1.9 125,-0.1 2,-0.2 -2,-0.1 0.353 103.0 104.5 75.6 3.8 6.3 -18.2 -26.9 86 86 A V T <4 S+ 0 0 14 -3,-2.1 2,-0.6 123,-0.2 -5,-0.1 0.976 70.3 57.3 -78.7 -57.4 7.3 -15.8 -29.7 87 87 A I S < S- 0 0 17 -4,-0.6 -2,-0.2 -7,-0.3 -1,-0.1 -0.668 73.0-162.5 -74.6 116.5 11.0 -15.2 -28.7 88 88 A S - 0 0 85 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.854 57.9 -23.5 -71.1 -41.7 12.6 -18.6 -28.7 89 89 A N S > S- 0 0 53 122,-0.1 4,-1.9 1,-0.1 -1,-0.1 -0.913 72.2 -80.8-162.6 176.1 15.7 -17.9 -26.7 90 90 A Y H > S+ 0 0 31 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.870 121.2 61.6 -63.9 -36.3 18.2 -15.3 -25.5 91 91 A N H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 108.1 45.0 -53.5 -44.3 20.1 -15.5 -28.8 92 92 A V H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 109.9 54.9 -64.9 -42.9 16.9 -14.3 -30.5 93 93 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.883 109.1 48.8 -57.7 -41.4 16.3 -11.6 -27.7 94 94 A Q H X S+ 0 0 78 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.935 115.2 41.8 -64.7 -48.7 19.8 -10.2 -28.4 95 95 A K H X S+ 0 0 73 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.837 109.5 59.7 -70.6 -32.5 19.4 -10.0 -32.2 96 96 A A H < S+ 0 0 0 -4,-2.7 7,-0.5 -5,-0.2 4,-0.3 0.903 114.5 36.4 -59.9 -44.7 15.8 -8.7 -31.8 97 97 A L H < S+ 0 0 0 -4,-1.7 10,-0.3 -5,-0.2 -2,-0.2 0.918 131.9 23.3 -73.6 -46.6 17.1 -5.7 -29.9 98 98 A F H < S+ 0 0 76 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.716 124.8 42.9 -99.9 -19.2 20.5 -4.9 -31.7 99 99 A D S < S+ 0 0 105 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.2 0.019 94.8 78.0-126.5 20.7 20.2 -6.4 -35.1 100 100 A T S > S- 0 0 11 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 -0.939 77.7-125.0-118.7 154.1 16.7 -5.5 -36.4 101 101 A E H > S+ 0 0 136 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.929 114.8 53.8 -57.0 -45.3 15.5 -2.2 -37.8 102 102 A F H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 111.1 43.8 -51.0 -53.9 12.7 -2.3 -35.1 103 103 A G H > S+ 0 0 0 -7,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.911 112.5 50.5 -66.5 -43.0 15.2 -2.8 -32.2 104 104 A K H X S+ 0 0 91 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.901 111.4 48.7 -64.2 -37.3 17.7 -0.3 -33.4 105 105 A D H X S+ 0 0 83 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.811 108.1 55.2 -72.9 -29.7 14.9 2.3 -33.7 106 106 A L H X S+ 0 0 2 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.919 106.2 50.9 -62.9 -46.7 13.7 1.4 -30.2 107 107 A I H X S+ 0 0 41 -4,-2.1 4,-1.5 -10,-0.3 -2,-0.2 0.923 110.7 49.1 -59.2 -44.1 17.1 2.1 -28.8 108 108 A K H X S+ 0 0 157 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.887 110.9 50.4 -64.5 -41.3 17.2 5.5 -30.5 109 109 A K H X>S+ 0 0 28 -4,-1.9 4,-3.0 2,-0.2 5,-1.1 0.867 103.5 58.2 -65.1 -38.6 13.7 6.3 -29.2 110 110 A M H X5S+ 0 0 0 -4,-2.5 6,-2.2 3,-0.2 4,-0.6 0.893 113.6 41.0 -57.4 -37.6 14.7 5.4 -25.6 111 111 A D H X5S+ 0 0 80 -4,-1.5 4,-1.2 4,-0.2 -2,-0.2 0.981 122.9 36.3 -71.0 -58.7 17.4 8.1 -25.9 112 112 A K H <5S+ 0 0 155 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.868 132.4 24.2 -65.6 -43.7 15.4 10.8 -27.7 113 113 A D H <5S+ 0 0 53 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.821 131.0 33.4 -93.4 -39.4 12.0 10.3 -26.1 114 114 A L H < S- 0 0 48 133,-0.2 3,-1.4 -3,-0.2 4,-0.3 -0.957 85.1 -83.4-156.9 176.8 -1.7 -29.8 -18.0 138 138 A I G >> S+ 0 0 42 133,-0.3 3,-1.8 -2,-0.3 4,-0.5 0.798 118.6 71.5 -58.4 -29.7 -3.4 -26.7 -19.3 139 139 A A G >4 S+ 0 0 68 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.869 89.9 59.5 -56.2 -34.0 -6.6 -27.9 -17.6 140 140 A D G <4 S+ 0 0 45 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.635 94.7 63.6 -71.3 -16.3 -5.1 -27.1 -14.3 141 141 A M G X4 S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.3 -1,-0.3 0.688 74.2 116.1 -73.2 -21.1 -4.6 -23.4 -15.2 142 142 A K T << S- 0 0 159 -3,-1.3 21,-0.2 -4,-0.5 3,-0.1 -0.297 97.7 -13.0 -63.2 120.1 -8.4 -23.0 -15.5 143 143 A G T 3 S+ 0 0 35 19,-2.6 -1,-0.3 1,-0.2 20,-0.2 0.549 91.2 155.7 65.0 8.5 -9.5 -20.5 -12.9 144 144 A L < - 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