==== 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 18-NOV-09 2WYP . COMPND 2 MOLECULE: SIALIC ACID-BINDING PERIPLASMIC PROTEIN SIAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR M.FISCHER,R.E.HUBBARD . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.5 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 38.2 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 0 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 2 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 1 A A 0 0 55 0, 0.0 3,-0.4 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 166.5 32.7 10.9 -4.4 2 2 A D + 0 0 114 32,-0.3 2,-0.5 1,-0.3 34,-0.2 0.904 360.0 28.6 -56.6 -41.3 32.8 13.3 -7.4 3 3 A Y E S-a 36 0A 50 32,-2.6 34,-2.3 2,-0.0 2,-1.1 -0.887 72.1-171.9-125.7 99.3 29.8 11.3 -8.8 4 4 A D E -a 37 0A 106 -2,-0.5 2,-0.2 -3,-0.4 34,-0.2 -0.801 25.6-178.3 -90.5 91.7 27.6 9.7 -6.1 5 5 A L E -a 38 0A 5 32,-2.7 34,-2.9 -2,-1.1 2,-0.4 -0.617 17.7-145.0-101.3 159.5 25.4 7.7 -8.4 6 6 A K E -a 39 0A 74 32,-0.2 57,-2.1 -2,-0.2 56,-0.8 -0.966 6.4-164.2-129.6 138.2 22.5 5.4 -7.6 7 7 A F E -ab 40 63A 1 32,-2.9 34,-2.7 -2,-0.4 2,-0.3 -0.982 15.0-163.2-124.2 113.4 21.3 2.2 -9.2 8 8 A G E +ab 41 64A 0 55,-2.3 57,-0.8 -2,-0.5 2,-0.3 -0.775 13.7 164.5-100.0 149.3 17.7 1.0 -8.4 9 9 A M - 0 0 1 32,-2.3 35,-2.4 -2,-0.3 36,-0.5 -0.988 41.5-131.4-154.0 160.9 16.1 -2.4 -8.9 10 10 A N S S+ 0 0 34 -2,-0.3 -1,-0.1 33,-0.3 2,-0.0 0.732 81.2 92.1 -80.0 -29.1 13.1 -4.5 -7.9 11 11 A N S S- 0 0 16 32,-0.1 32,-2.2 31,-0.1 33,-0.2 -0.306 73.6-119.3 -75.6 158.0 15.2 -7.5 -7.0 12 12 A G > - 0 0 9 30,-0.2 3,-1.5 31,-0.1 6,-0.4 -0.184 33.7 -90.5 -90.4-179.0 16.6 -8.3 -3.6 13 13 A T T 3 S+ 0 0 84 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.672 121.2 54.8 -71.6 -16.4 20.1 -8.7 -2.2 14 14 A S T 3 S+ 0 0 74 180,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.491 89.9 108.0 -88.4 -6.8 20.3 -12.4 -2.9 15 15 A S S <> S- 0 0 1 -3,-1.5 4,-2.3 1,-0.1 5,-0.1 -0.330 77.3-122.9 -78.5 160.7 19.4 -12.1 -6.6 16 16 A N H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 113.8 56.1 -59.1 -43.8 21.5 -12.5 -9.7 17 17 A E H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 108.5 46.3 -57.8 -46.0 20.5 -9.0 -10.7 18 18 A Y H > S+ 0 0 40 -6,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.931 111.2 52.2 -65.8 -44.4 21.9 -7.6 -7.5 19 19 A K H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.886 112.1 46.1 -56.7 -44.1 25.1 -9.6 -7.8 20 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.898 111.4 50.8 -68.1 -40.6 25.7 -8.3 -11.3 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.880 108.2 53.9 -62.5 -38.3 24.9 -4.8 -10.3 22 22 A E H X S+ 0 0 94 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.919 108.7 48.9 -59.0 -45.2 27.5 -5.2 -7.4 23 23 A M H X S+ 0 0 64 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.930 112.1 48.9 -60.0 -45.4 30.1 -6.3 -10.0 24 24 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 111.6 49.0 -57.9 -47.8 29.2 -3.3 -12.1 25 25 A A H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 13,-0.3 0.876 112.2 48.3 -64.8 -41.4 29.5 -0.9 -9.1 26 26 A K H X S+ 0 0 122 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.905 112.5 47.0 -67.3 -44.0 32.9 -2.3 -8.1 27 27 A E H X S+ 0 0 24 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.917 112.3 50.2 -64.0 -42.8 34.4 -2.2 -11.5 28 28 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 8,-0.3 0.947 111.6 48.6 -63.1 -44.9 33.2 1.4 -12.1 29 29 A K H <>S+ 0 0 103 -4,-2.2 5,-2.7 -5,-0.2 6,-0.2 0.940 116.6 41.6 -62.4 -44.6 34.6 2.5 -8.7 30 30 A E H ><5S+ 0 0 106 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.962 118.0 44.4 -69.5 -49.3 38.0 0.9 -9.4 31 31 A K H 3<5S+ 0 0 129 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.748 110.2 54.7 -72.0 -21.2 38.4 1.9 -13.0 32 32 A S T ><5S- 0 0 3 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.3 0.297 112.9-119.5 -86.9 6.1 37.2 5.5 -12.4 33 33 A Q T < 5S- 0 0 168 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.861 72.1 -53.2 55.4 37.5 39.9 5.8 -9.8 34 34 A G T 3 + 0 0 10 0, 0.0 3,-1.9 0, 0.0 -30,-0.2 -0.039 47.6 43.8 -80.6 179.7 17.1 -2.9 -4.1 43 43 A S T 3 S- 0 0 61 -32,-2.2 -33,-0.3 1,-0.3 -32,-0.1 0.729 123.1 -68.5 60.8 31.7 13.7 -4.3 -3.4 44 44 A S T > S+ 0 0 24 -35,-2.4 3,-1.6 -3,-0.3 -1,-0.3 0.774 84.7 151.5 61.6 28.7 11.8 -1.6 -5.2 45 45 A Q T < S+ 0 0 127 -3,-1.9 -2,-0.1 -36,-0.5 3,-0.1 0.844 77.7 40.2 -56.8 -36.6 12.8 1.0 -2.5 46 46 A L T 3 S- 0 0 50 1,-0.4 -1,-0.3 -5,-0.3 2,-0.2 0.387 130.6 -86.0 -94.0 2.4 12.6 3.7 -5.1 47 47 A G < - 0 0 25 -3,-1.6 -1,-0.4 -38,-0.1 -38,-0.1 -0.707 61.9 -47.9 115.6-176.9 9.4 2.3 -6.7 48 48 A D > - 0 0 36 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.099 66.5 -84.4 -80.5-177.2 8.7 -0.3 -9.4 49 49 A D H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 129.8 51.0 -61.8 -39.3 10.4 -0.6 -12.8 50 50 A R H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 112.5 46.6 -59.1 -47.0 8.0 1.9 -14.4 51 51 A A H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.911 112.4 49.8 -62.4 -44.8 8.7 4.4 -11.6 52 52 A M H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.891 107.3 54.1 -67.0 -37.6 12.5 3.9 -11.8 53 53 A L H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 107.8 50.7 -58.1 -45.0 12.4 4.4 -15.6 54 54 A K H X S+ 0 0 118 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.867 106.7 55.4 -62.0 -35.2 10.7 7.8 -15.1 55 55 A Q H X>S+ 0 0 44 -4,-1.8 6,-1.4 1,-0.2 5,-1.4 0.870 107.0 49.3 -68.6 -35.2 13.4 8.7 -12.6 56 56 A L H <5S+ 0 0 0 -4,-1.9 165,-0.5 4,-0.2 3,-0.4 0.923 109.3 53.0 -63.6 -42.4 16.1 8.0 -15.2 57 57 A K H <5S+ 0 0 116 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.8 39.9 -59.2 -45.6 14.1 10.2 -17.6 58 58 A D H <5S- 0 0 113 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.555 114.2-116.6 -86.8 -4.2 14.0 13.1 -15.2 59 59 A G T <5S+ 0 0 25 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.488 83.7 113.1 89.0 6.8 17.5 12.6 -14.0 60 60 A S S > - 0 0 35 -2,-0.3 3,-1.1 147,-0.2 4,-0.6 -0.817 23.9-124.0 -87.5 150.2 13.3 -5.5 -20.1 68 68 A S G >4 S+ 0 0 0 -2,-0.3 3,-1.4 1,-0.3 4,-0.1 0.897 111.9 57.7 -55.5 -40.9 13.0 -4.7 -23.8 69 69 A A G >4 S+ 0 0 5 1,-0.3 3,-2.1 12,-0.2 -1,-0.3 0.753 90.5 71.2 -60.1 -29.5 9.4 -5.8 -23.6 70 70 A R G X4 S+ 0 0 15 -3,-1.1 3,-1.9 1,-0.3 -1,-0.3 0.784 80.5 74.4 -64.9 -21.8 8.6 -3.2 -21.0 71 71 A F G XX + 0 0 2 -3,-1.4 4,-2.6 -4,-0.6 3,-2.0 0.589 68.4 91.3 -70.9 -1.2 8.9 -0.5 -23.6 72 72 A Q G <4 S+ 0 0 25 -3,-2.1 -1,-0.3 6,-0.3 7,-0.2 0.718 71.5 73.1 -59.9 -20.9 5.6 -1.7 -24.9 73 73 A L G <4 S+ 0 0 87 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.774 114.2 21.7 -63.0 -24.1 4.2 1.0 -22.6 74 74 A F T <4 S+ 0 0 93 -3,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.733 135.2 33.1-110.3 -37.5 5.5 3.5 -25.0 75 75 A Y S >< S- 0 0 21 -4,-2.6 3,-2.3 1,-0.1 -1,-0.3 -0.945 70.1-158.8-126.6 98.2 5.8 1.7 -28.4 76 76 A P G > S+ 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.796 88.0 64.0 -57.2 -30.1 3.0 -1.0 -28.6 77 77 A E G > S+ 0 0 16 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.726 84.2 77.4 -62.8 -22.2 4.8 -3.1 -31.2 78 78 A A G X + 0 0 0 -3,-2.3 3,-1.7 1,-0.3 -6,-0.3 0.631 70.0 86.0 -69.3 -7.4 7.6 -3.7 -28.6 79 79 A A G X> + 0 0 6 -3,-1.8 3,-2.4 1,-0.3 4,-0.7 0.709 67.1 84.5 -56.5 -25.1 5.2 -6.2 -27.0 80 80 A V G X4 S+ 0 0 0 -3,-2.0 3,-0.6 1,-0.3 -1,-0.3 0.826 77.6 64.9 -46.9 -34.7 6.7 -8.6 -29.5 81 81 A F G <4 S+ 0 0 9 -3,-1.7 130,-0.3 1,-0.2 -1,-0.3 0.687 114.4 29.4 -66.6 -17.4 9.5 -9.3 -27.1 82 82 A A G <4 S+ 0 0 3 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.237 76.0 129.9-131.0 13.9 7.0 -10.9 -24.6 83 83 A L S XX S- 0 0 3 -4,-0.7 3,-2.2 -3,-0.6 4,-0.6 -0.571 78.0 -98.4 -61.4 124.1 4.3 -12.4 -26.8 84 84 A P T 34 S- 0 0 0 0, 0.0 126,-0.2 0, 0.0 125,-0.1 -0.199 98.4 -0.1 -60.6 135.0 4.3 -15.8 -25.2 85 85 A Y T 34 S+ 0 0 36 124,-1.9 125,-0.1 2,-0.2 -2,-0.1 0.361 103.4 103.0 72.2 3.5 6.3 -18.4 -27.1 86 86 A V T <4 S+ 0 0 19 -3,-2.2 2,-0.6 123,-0.2 -5,-0.1 0.965 70.5 58.5 -79.4 -52.4 7.3 -16.0 -29.9 87 87 A I S < S- 0 0 16 -4,-0.6 -2,-0.2 -7,-0.2 124,-0.1 -0.683 73.5-162.8 -79.2 119.3 10.9 -15.4 -28.9 88 88 A S - 0 0 85 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.887 56.9 -24.9 -72.8 -44.1 12.5 -18.8 -28.9 89 89 A N S > S- 0 0 47 122,-0.1 4,-2.0 1,-0.0 -1,-0.1 -0.875 72.9 -80.0-160.6 175.6 15.6 -18.2 -26.9 90 90 A Y H > S+ 0 0 29 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.848 121.8 63.2 -61.7 -35.9 18.2 -15.6 -25.7 91 91 A N H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 107.2 43.6 -51.0 -46.7 20.0 -15.8 -29.1 92 92 A V H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.923 110.8 55.4 -66.5 -43.8 16.8 -14.6 -30.7 93 93 A A H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.878 109.1 48.1 -56.1 -39.6 16.3 -11.9 -28.0 94 94 A Q H X S+ 0 0 73 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.920 115.4 42.3 -67.7 -49.1 19.8 -10.5 -28.6 95 95 A K H X S+ 0 0 81 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.842 110.4 58.4 -67.2 -35.4 19.4 -10.3 -32.4 96 96 A A H < S+ 0 0 0 -4,-2.9 7,-0.4 -5,-0.2 4,-0.4 0.909 114.3 37.3 -56.9 -47.7 15.9 -8.9 -32.1 97 97 A L H < S+ 0 0 0 -4,-1.6 10,-0.3 -5,-0.2 -2,-0.2 0.930 132.1 22.3 -70.6 -50.1 17.2 -6.0 -30.1 98 98 A F H < S+ 0 0 80 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.659 125.0 42.6 -97.5 -19.7 20.5 -5.2 -31.8 99 99 A D S < S+ 0 0 107 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.106 94.8 75.8-125.8 15.6 20.2 -6.7 -35.3 100 100 A T S > S- 0 0 11 -4,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.901 78.9-122.1-118.2 160.4 16.7 -5.9 -36.7 101 101 A E H > S+ 0 0 133 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.922 114.4 53.6 -62.9 -42.3 15.5 -2.5 -38.0 102 102 A F H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 111.1 44.4 -55.5 -49.6 12.8 -2.6 -35.4 103 103 A G H > S+ 0 0 0 -7,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.921 111.8 50.4 -69.7 -41.9 15.2 -3.1 -32.5 104 104 A K H X S+ 0 0 89 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.888 112.1 49.1 -61.1 -41.2 17.7 -0.6 -33.6 105 105 A D H X S+ 0 0 80 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.890 107.4 55.2 -65.6 -39.5 14.9 2.0 -34.0 106 106 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 106.6 50.4 -57.5 -45.6 13.6 1.1 -30.5 107 107 A I H X S+ 0 0 41 -4,-2.1 4,-1.5 -10,-0.3 -1,-0.2 0.923 111.0 49.5 -60.6 -44.3 17.1 1.9 -29.0 108 108 A K H X S+ 0 0 155 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.919 110.7 49.7 -58.3 -42.9 17.1 5.3 -30.8 109 109 A K H X>S+ 0 0 25 -4,-2.7 4,-3.2 1,-0.2 5,-0.9 0.877 105.1 57.3 -68.1 -39.9 13.7 6.1 -29.5 110 110 A M H X5S+ 0 0 0 -4,-2.5 6,-1.9 -5,-0.2 4,-0.8 0.894 112.1 43.1 -54.4 -41.1 14.6 5.2 -25.9 111 111 A D H X5S+ 0 0 79 -4,-1.5 4,-0.9 4,-0.2 -2,-0.2 0.971 121.9 37.1 -68.0 -56.4 17.4 7.8 -26.2 112 112 A K H <5S+ 0 0 157 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.860 131.0 25.2 -64.3 -45.9 15.4 10.5 -28.0 113 113 A D H <5S+ 0 0 57 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.805 130.5 33.2 -93.2 -36.2 12.0 10.1 -26.2 114 114 A L H < S- 0 0 46 133,-0.2 3,-1.5 -3,-0.2 4,-0.4 -0.961 85.8 -82.9-156.9 173.8 -1.8 -30.0 -18.1 138 138 A I G > S+ 0 0 43 133,-0.3 3,-1.8 -2,-0.3 4,-0.5 0.812 118.8 70.9 -54.0 -30.9 -3.4 -26.9 -19.5 139 139 A A G > S+ 0 0 69 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.850 89.3 61.2 -56.2 -34.3 -6.7 -28.0 -17.7 140 140 A D G < S+ 0 0 68 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.625 94.2 63.8 -69.4 -16.6 -5.1 -27.2 -14.4 141 141 A M G X S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.4 -1,-0.3 0.671 73.0 114.7 -74.5 -20.4 -4.7 -23.5 -15.4 142 142 A K T < S- 0 0 169 -3,-1.3 21,-0.2 -4,-0.5 3,-0.1 -0.365 97.3 -9.0 -63.4 120.1 -8.5 -23.1 -15.6 143 143 A G T 3 S+ 0 0 37 19,-2.4 -1,-0.3 1,-0.2 2,-0.2 0.528 89.9 155.0 72.1 5.6 -9.5 -20.6 -12.9 144 144 A L < - 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