==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 11-FEB-06 2CEY . COMPND 2 MOLECULE: PROTEIN HI0146; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR A.MULLER,E.SEVERI,C.MULLIGAN,A.G.WATTS,D.J.KELLY,K.S.WILSON, . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.2 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 . 1 0.3 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 . 12 3.9 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 . 6 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 1 0 3 0 0 2 1 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 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 0 115 0, 0.0 35,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 48.4 29.8 38.1 54.7 2 2 A D + 0 0 88 33,-0.3 2,-0.4 1,-0.0 34,-0.2 0.215 360.0 159.2 150.6 125.1 29.4 35.9 51.8 3 3 A Y E -a 36 0A 75 32,-2.0 34,-2.5 2,-0.0 2,-0.8 -0.988 22.8-156.5-129.4 118.1 26.9 34.0 49.7 4 4 A D E -a 37 0A 92 -2,-0.4 2,-0.2 32,-0.2 34,-0.2 -0.882 25.1-175.1-100.5 102.8 28.0 33.0 46.2 5 5 A L E -a 38 0A 10 32,-3.1 34,-3.5 -2,-0.8 2,-0.4 -0.665 16.8-145.2-108.9 158.7 24.7 32.6 44.3 6 6 A K E -a 39 0A 74 32,-0.2 57,-2.2 -2,-0.2 56,-0.9 -0.967 5.3-165.2-129.3 131.7 23.9 31.5 40.8 7 7 A F E -ab 40 63A 2 32,-2.6 34,-2.8 -2,-0.4 2,-0.3 -0.975 14.0-165.7-122.6 108.1 21.1 32.7 38.4 8 8 A G E +ab 41 64A 0 55,-2.5 57,-0.6 -2,-0.5 2,-0.3 -0.783 12.3 168.4 -97.1 143.3 20.4 30.4 35.4 9 9 A M - 0 0 1 32,-2.2 35,-2.9 -2,-0.3 36,-0.4 -0.993 42.1-136.9-146.1 154.0 18.4 31.4 32.4 10 10 A N S S+ 0 0 77 -2,-0.3 -1,-0.1 33,-0.3 38,-0.0 0.819 80.7 97.0 -65.4 -37.9 17.5 30.3 28.8 11 11 A A S S- 0 0 19 32,-0.1 32,-2.8 31,-0.1 33,-0.2 -0.165 74.6-120.3 -61.4 148.9 17.9 33.9 27.6 12 12 A G > - 0 0 22 30,-0.2 3,-1.7 31,-0.1 6,-0.4 -0.286 28.5 -98.1 -84.7 171.7 21.1 35.0 25.9 13 13 A T T 3 S+ 0 0 92 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 0.651 120.9 55.2 -71.0 -13.4 23.5 37.8 27.0 14 14 A S T 3 S+ 0 0 121 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.432 89.8 107.5 -94.1 -2.1 22.0 40.3 24.5 15 15 A S S <> S- 0 0 22 -3,-1.7 4,-2.0 1,-0.1 5,-0.1 -0.291 77.6-124.8 -75.8 157.0 18.4 39.9 25.9 16 16 A N H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.893 114.5 57.4 -56.4 -42.2 16.3 42.2 28.0 17 17 A E H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 107.9 46.2 -57.3 -44.9 16.0 39.4 30.5 18 18 A Y H > S+ 0 0 39 -6,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.911 111.0 51.7 -64.9 -43.4 19.8 39.2 30.8 19 19 A K H X S+ 0 0 102 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.889 112.8 45.2 -61.4 -39.7 20.0 43.0 31.1 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.883 109.8 55.0 -73.6 -36.9 17.4 43.0 34.0 21 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.854 107.4 51.3 -64.3 -32.6 19.2 40.0 35.6 22 22 A E H X S+ 0 0 67 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 108.8 50.9 -70.8 -35.2 22.4 42.1 35.6 23 23 A M H X S+ 0 0 60 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.936 110.0 49.8 -65.5 -45.2 20.5 44.9 37.2 24 24 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.921 112.4 46.8 -57.3 -51.1 19.2 42.6 39.9 25 25 A A H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.926 112.2 49.4 -59.3 -45.4 22.7 41.1 40.6 26 26 A K H X S+ 0 0 111 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.922 113.1 47.7 -64.9 -41.0 24.4 44.5 40.8 27 27 A E H X S+ 0 0 23 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.926 110.5 50.3 -66.9 -45.6 21.6 45.8 43.2 28 28 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 8,-0.3 0.932 112.0 48.9 -59.2 -43.9 21.8 42.7 45.5 29 29 A K H <>S+ 0 0 101 -4,-2.6 5,-3.0 -5,-0.2 6,-0.2 0.923 115.3 43.6 -61.2 -44.3 25.6 43.1 45.7 30 30 A E H ><5S+ 0 0 90 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.936 117.3 43.0 -65.7 -47.3 25.4 46.8 46.5 31 31 A K H 3<5S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.724 110.9 55.6 -79.7 -23.3 22.6 46.6 49.0 32 32 A S T ><5S- 0 0 5 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.3 0.311 114.2-118.8 -80.8 3.3 24.0 43.5 50.7 33 33 A Q T < 5S- 0 0 103 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.892 72.4 -53.6 51.3 42.3 27.2 45.5 51.2 34 34 A G T 3 + 0 0 5 0, 0.0 3,-1.8 0, 0.0 -30,-0.2 -0.072 53.5 35.4 -77.8 175.5 22.7 32.6 30.4 43 43 A S T 3 S- 0 0 69 -32,-2.8 -33,-0.3 1,-0.3 -32,-0.1 0.748 127.2 -65.6 52.0 34.0 21.8 30.5 27.4 44 44 A S T > S+ 0 0 50 -35,-2.9 3,-0.7 -3,-0.4 -1,-0.3 0.787 80.9 153.9 61.9 30.4 21.0 27.3 29.4 45 45 A Q T < S+ 0 0 129 -3,-1.8 -1,-0.1 -36,-0.4 -2,-0.1 0.792 82.2 38.8 -55.3 -29.4 24.6 26.8 30.5 46 46 A L T 3 S- 0 0 55 1,-0.4 -1,-0.2 -5,-0.4 2,-0.2 0.477 130.3 -83.1-102.2 -5.3 23.1 24.9 33.5 47 47 A G < - 0 0 22 -3,-0.7 -1,-0.4 -38,-0.1 -38,-0.1 -0.761 61.0 -46.4 134.7-177.0 20.3 23.1 31.5 48 48 A D > - 0 0 61 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.187 64.9 -92.0 -76.1 175.8 16.8 23.9 30.2 49 49 A D H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.869 126.2 53.3 -62.3 -38.0 14.1 25.5 32.3 50 50 A R H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 113.3 44.7 -58.0 -45.6 12.7 22.2 33.5 51 51 A A H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.889 113.0 50.1 -67.8 -38.8 16.2 21.2 34.7 52 52 A M H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.828 108.3 53.2 -72.1 -32.1 16.8 24.6 36.2 53 53 A L H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.883 108.5 50.6 -64.9 -43.3 13.4 24.4 38.1 54 54 A K H X S+ 0 0 104 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.808 107.2 53.3 -61.9 -36.3 14.5 21.0 39.5 55 55 A Q H X>S+ 0 0 39 -4,-1.6 6,-1.3 2,-0.2 4,-1.3 0.854 107.6 51.6 -67.0 -37.2 17.8 22.6 40.6 56 56 A L H <5S+ 0 0 0 -4,-1.8 165,-0.4 4,-0.2 3,-0.2 0.938 109.0 51.1 -61.0 -38.8 15.9 25.3 42.5 57 57 A K H <5S+ 0 0 117 -4,-1.8 -2,-0.2 1,-0.3 164,-0.2 0.957 116.5 39.4 -68.6 -46.0 13.8 22.5 44.2 58 58 A D H <5S- 0 0 106 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.635 113.9-116.1 -81.4 -12.9 16.9 20.6 45.3 59 59 A G T <5S+ 0 0 23 -4,-1.3 -3,-0.2 -3,-0.2 -4,-0.1 0.464 82.8 114.9 97.5 0.6 18.9 23.8 46.1 60 60 A S S - 0 0 57 -2,-0.3 3,-1.5 147,-0.3 4,-0.5 -0.742 28.8-116.6 -91.0 151.8 6.9 32.2 32.7 68 68 A S G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.2 4,-0.1 0.878 113.8 58.3 -49.7 -42.3 3.6 31.6 34.7 69 69 A A G > S+ 0 0 4 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.701 89.3 74.6 -62.7 -24.0 2.2 29.3 31.8 70 70 A R G X S+ 0 0 74 -3,-1.5 3,-1.8 1,-0.3 -1,-0.3 0.759 80.9 70.5 -63.8 -25.1 5.2 27.0 32.2 71 71 A F G X> + 0 0 0 -3,-1.3 4,-2.9 -4,-0.5 3,-2.5 0.639 69.3 89.6 -71.6 -4.0 3.7 25.6 35.5 72 72 A Q G <4 S+ 0 0 85 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.712 74.4 74.2 -61.5 -22.6 1.1 23.9 33.4 73 73 A L G <4 S+ 0 0 82 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.840 111.8 22.0 -57.4 -33.6 3.8 21.2 33.5 74 74 A F T <4 S+ 0 0 88 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.798 137.6 29.8-103.8 -35.9 2.8 20.6 37.1 75 75 A Y S >< S- 0 0 26 -4,-2.9 3,-2.6 1,-0.1 -1,-0.3 -0.915 71.0-154.1-126.7 97.5 -0.8 21.9 37.3 76 76 A P G > S+ 0 0 78 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.807 89.8 65.7 -48.2 -32.8 -2.5 21.6 33.9 77 77 A E G > S+ 0 0 16 1,-0.3 3,-2.1 213,-0.2 4,-0.1 0.709 81.8 78.0 -60.8 -19.8 -4.9 24.5 34.6 78 78 A A G X S+ 0 0 0 -3,-2.6 3,-1.5 1,-0.3 -1,-0.3 0.664 70.3 83.0 -71.6 -10.3 -2.0 26.9 34.7 79 79 A A G X + 0 0 13 -3,-1.9 3,-2.3 -4,-0.3 4,-0.5 0.756 67.4 87.9 -52.7 -25.7 -2.0 26.8 30.8 80 80 A V G X S+ 0 0 0 -3,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.839 76.3 67.1 -44.0 -35.4 -4.8 29.4 31.3 81 81 A F G < S+ 0 0 10 -3,-1.5 130,-0.4 1,-0.3 -1,-0.3 0.718 108.0 34.0 -62.1 -26.2 -2.0 32.0 31.2 82 82 A A G < S+ 0 0 9 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.203 82.8 128.1-117.4 16.3 -1.1 31.4 27.6 83 83 A L S X> S- 0 0 5 -3,-1.2 3,-1.8 -4,-0.5 4,-0.7 -0.468 74.6 -97.6 -69.8 131.6 -4.6 30.6 26.1 84 84 A P T 34 S- 0 0 0 0, 0.0 126,-0.2 0, 0.0 -1,-0.1 -0.392 101.0 -1.7 -65.3 133.0 -5.1 32.8 23.2 85 85 A Y T 34 S+ 0 0 15 124,-2.2 3,-0.2 2,-0.2 125,-0.1 0.294 102.3 104.1 74.4 -2.1 -7.1 36.0 24.0 86 86 A V T <4 S+ 0 0 16 -3,-1.8 2,-0.9 1,-0.2 -5,-0.1 0.930 79.1 50.3 -71.5 -39.4 -7.6 35.0 27.7 87 87 A I S < S- 0 0 10 -4,-0.7 -1,-0.2 122,-0.2 -2,-0.2 -0.766 72.2-174.1-104.7 94.3 -5.0 37.5 28.9 88 88 A S - 0 0 63 -2,-0.9 2,-0.3 -3,-0.2 -1,-0.2 0.719 63.9 -18.3 -61.1 -37.5 -5.9 40.9 27.2 89 89 A N S > S- 0 0 52 1,-0.0 4,-1.8 122,-0.0 3,-0.1 -0.949 79.6 -80.3-160.7 178.6 -2.9 42.8 28.4 90 90 A Y H > S+ 0 0 33 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.890 122.5 59.0 -65.7 -36.5 -0.1 42.9 31.0 91 91 A N H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.945 105.2 50.1 -52.6 -48.2 -2.4 44.3 33.8 92 92 A V H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.943 108.6 52.7 -56.9 -45.4 -4.6 41.2 33.3 93 93 A A H X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.891 111.2 46.7 -58.3 -40.4 -1.5 39.0 33.6 94 94 A Q H X S+ 0 0 74 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.878 115.0 44.8 -66.1 -43.6 -0.5 40.7 36.9 95 95 A K H X S+ 0 0 79 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.906 109.8 57.4 -71.3 -36.0 -4.0 40.5 38.4 96 96 A A H < S+ 0 0 0 -4,-3.1 7,-0.5 -5,-0.3 4,-0.4 0.925 114.6 36.7 -55.3 -45.5 -4.4 36.9 37.3 97 97 A L H < S+ 0 0 1 -4,-1.6 10,-0.3 -5,-0.2 -2,-0.2 0.927 132.9 21.9 -76.4 -43.8 -1.3 35.9 39.2 98 98 A F H < S+ 0 0 77 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.603 124.5 44.7-105.0 -16.8 -1.6 38.0 42.3 99 99 A D S < S+ 0 0 92 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.158 95.3 75.5-122.2 13.8 -5.2 38.9 42.6 100 100 A T S > S- 0 0 11 -4,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.921 78.0-125.7-115.6 155.2 -7.2 35.7 41.9 101 101 A E H > S+ 0 0 110 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.928 115.9 55.2 -58.0 -43.1 -7.6 32.7 44.3 102 102 A F H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 110.3 43.5 -53.6 -51.8 -6.3 30.7 41.4 103 103 A G H > S+ 0 0 0 -7,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.918 113.7 49.7 -62.3 -47.0 -3.1 32.8 41.2 104 104 A K H X S+ 0 0 104 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.886 111.8 48.7 -61.2 -41.5 -2.5 33.0 44.9 105 105 A D H X S+ 0 0 43 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.822 107.4 54.4 -68.7 -35.7 -2.9 29.3 45.2 106 106 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.906 108.0 51.1 -60.0 -47.2 -0.5 28.6 42.4 107 107 A I H X S+ 0 0 43 -4,-2.2 4,-1.8 -10,-0.3 -2,-0.2 0.897 109.5 49.8 -56.2 -41.8 2.0 30.8 44.2 108 108 A K H X S+ 0 0 101 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.906 109.4 51.8 -66.2 -41.8 1.6 28.8 47.3 109 109 A K H X>S+ 0 0 49 -4,-2.3 4,-2.7 2,-0.2 5,-1.5 0.843 104.7 55.3 -58.2 -45.4 2.0 25.5 45.4 110 110 A M H <5S+ 0 0 0 -4,-2.1 6,-3.0 3,-0.2 4,-0.3 0.926 115.2 42.2 -53.2 -44.8 5.3 26.7 43.8 111 111 A D H X5S+ 0 0 47 -4,-1.8 4,-1.0 4,-0.2 -2,-0.2 0.979 124.9 31.2 -63.1 -59.4 6.5 27.3 47.4 112 112 A K H <5S+ 0 0 156 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.893 132.8 26.0 -76.1 -46.2 5.1 24.1 49.1 113 113 A D T <5S+ 0 0 83 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.1 0.877 132.2 32.8 -84.0 -39.3 5.3 21.5 46.3 114 114 A L T 4 S- 0 0 49 -3,-0.2 3,-1.8 133,-0.2 4,-0.4 -0.946 85.9 -78.5-160.8 176.7 -9.5 41.7 9.8 138 138 A I G > S+ 0 0 46 133,-0.4 3,-0.9 -2,-0.3 4,-0.4 0.661 117.9 74.0 -57.2 -26.9 -9.9 38.0 10.7 139 139 A A G > S+ 0 0 44 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.855 89.1 61.4 -50.2 -36.0 -11.1 37.3 7.1 140 140 A D G < S+ 0 0 42 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.748 87.6 71.0 -75.4 -16.9 -7.4 37.6 6.0 141 141 A M G X S+ 0 0 0 -3,-0.9 3,-1.9 -4,-0.4 23,-0.3 0.778 72.7 106.4 -65.4 -27.8 -6.3 34.8 8.2 142 142 A K T < S+ 0 0 144 -3,-1.3 21,-0.2 -4,-0.4 3,-0.1 -0.304 93.5 5.3 -53.7 131.5 -8.0 32.2 5.9 143 143 A G T 3 S+ 0 0 51 19,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.317 91.5 142.3 79.9 -11.6 -5.5 30.4 3.8 144 144 A L < - 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