==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-JUL-08 3DRF . COMPND 2 MOLECULE: OLIGOPEPTIDE-BINDING PROTEIN OPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR R.P.-A.BERNTSSON,M.K.DOEVEN,R.H.DUURKENS,D.SENGUPTA,S.- . 547 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 34 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 3 2 2 0 1 1 3 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 6 4 4 1 1 2 2 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 . 3 1 1 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 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 32 A G 0 0 89 0, 0.0 218,-0.2 0, 0.0 537,-0.1 0.000 360.0 360.0 360.0-177.1 5.9 43.3 -5.7 2 33 A G - 0 0 12 218,-0.1 218,-2.5 217,-0.1 219,-1.6 -0.036 360.0-118.6 -82.0-179.5 3.1 44.6 -3.5 3 34 A N E -a 221 0A 81 217,-0.2 2,-0.2 216,-0.2 219,-0.2 -0.932 31.2-157.2-125.2 103.3 2.3 47.7 -1.4 4 35 A L E -a 222 0A 1 217,-2.1 219,-2.3 -2,-0.5 2,-0.5 -0.554 4.6-152.5 -88.3 144.4 1.8 46.8 2.2 5 36 A K E +a 223 0A 79 -2,-0.2 237,-2.5 217,-0.2 238,-1.3 -0.971 21.0 172.8-119.6 117.6 -0.1 48.9 4.7 6 37 A V E -ab 224 243A 0 217,-2.8 219,-1.9 -2,-0.5 2,-0.3 -0.915 8.5-170.6-124.0 147.1 0.9 48.7 8.4 7 38 A A E -ab 225 244A 0 236,-1.9 238,-2.6 -2,-0.3 2,-0.4 -0.962 15.5-146.8-130.5 157.8 -0.2 50.6 11.5 8 39 A Y E -ab 226 245A 20 217,-2.0 219,-1.7 -2,-0.3 2,-0.5 -0.988 31.0-119.2-116.2 131.5 0.9 51.0 15.1 9 40 A Q E +a 227 0A 7 236,-2.4 2,-0.3 -2,-0.4 219,-0.2 -0.591 52.3 145.3 -75.5 117.6 -1.8 51.7 17.6 10 41 A S - 0 0 7 217,-2.4 4,-0.1 -2,-0.5 -2,-0.1 -0.937 43.0-161.2-155.8 130.2 -1.1 54.9 19.4 11 42 A D S S+ 0 0 73 -2,-0.3 217,-0.1 217,-0.2 -1,-0.1 0.583 82.8 67.8 -84.4 -13.6 -3.3 57.7 20.7 12 43 A S S S- 0 0 8 1,-0.1 3,-0.1 406,-0.0 535,-0.0 -0.777 97.3 -92.3-102.4 153.5 -0.3 60.1 20.7 13 44 A P - 0 0 73 0, 0.0 189,-0.2 0, 0.0 188,-0.1 -0.260 48.3 -98.4 -58.3 145.7 1.6 61.4 17.6 14 45 A M - 0 0 6 187,-2.0 2,-0.7 -4,-0.1 187,-0.4 -0.354 27.1-147.0 -59.6 140.5 4.6 59.5 16.4 15 46 A K - 0 0 99 185,-0.1 2,-0.3 -3,-0.1 10,-0.1 -0.848 15.5-150.8-113.7 89.7 8.0 60.8 17.6 16 47 A A + 0 0 17 -2,-0.7 2,-0.2 2,-0.0 169,-0.1 -0.495 33.0 151.4 -64.8 119.9 10.3 60.1 14.7 17 48 A Q - 0 0 13 -2,-0.3 167,-0.2 167,-0.1 15,-0.1 -0.808 23.1-172.8-152.3 107.7 13.9 59.6 16.0 18 49 A W + 0 0 5 165,-2.3 2,-0.6 -2,-0.2 166,-0.1 0.602 63.9 86.6 -85.4 -9.7 16.1 57.3 14.0 19 50 A L > - 0 0 9 164,-0.4 3,-1.2 1,-0.2 4,-0.5 -0.822 68.9-150.0 -94.4 117.3 19.0 57.3 16.5 20 51 A S G > S+ 0 0 20 -2,-0.6 3,-1.5 18,-0.4 -1,-0.2 0.892 93.4 59.1 -50.7 -44.4 18.5 54.6 19.1 21 52 A G G 3 S+ 0 0 1 1,-0.3 82,-0.4 -3,-0.1 83,-0.4 0.755 110.8 41.1 -62.4 -26.4 20.3 56.5 21.8 22 53 A L G < S+ 0 0 23 -3,-1.2 2,-0.5 80,-0.1 -1,-0.3 0.382 99.6 84.6-102.1 0.3 17.9 59.5 21.5 23 54 A S < + 0 0 3 -3,-1.5 -7,-0.0 -4,-0.5 -6,-0.0 -0.934 44.2 173.6-110.6 127.9 14.6 57.5 21.2 24 55 A N + 0 0 14 -2,-0.5 521,-2.7 520,-0.1 2,-0.3 0.604 49.1 85.8-106.1 -15.7 12.8 56.3 24.4 25 56 A D B > -g 545 0B 9 519,-0.2 4,-1.5 -10,-0.1 521,-0.2 -0.654 63.0-143.0-107.2 149.3 9.5 54.9 23.1 26 57 A A H > S+ 0 0 3 519,-2.6 4,-2.3 -2,-0.3 5,-0.2 0.751 95.1 69.7 -73.4 -27.9 8.4 51.5 21.8 27 58 A T H > S+ 0 0 4 518,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.981 108.4 32.3 -58.4 -57.7 6.0 53.1 19.2 28 59 A F H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 114.4 59.9 -72.5 -35.6 8.7 54.6 17.0 29 60 A A H < S+ 0 0 21 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.942 110.7 43.6 -54.0 -42.1 11.2 51.8 17.7 30 61 A T H >< S+ 0 0 53 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.946 111.5 52.1 -69.2 -47.2 8.6 49.4 16.3 31 62 A M H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.742 102.4 62.2 -61.1 -23.9 7.7 51.7 13.3 32 63 A S T ><>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-1.0 0.469 75.3 102.8 -76.3 -5.5 11.4 51.9 12.4 33 64 A G G X 5S+ 0 0 17 -3,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.882 75.5 49.7 -50.8 -53.6 11.5 48.1 11.8 34 65 A P G 3 5S+ 0 0 0 0, 0.0 159,-2.0 0, 0.0 -1,-0.3 0.809 109.7 54.9 -60.0 -24.8 11.5 48.1 8.0 35 66 A G G < 5S- 0 0 0 -3,-1.0 156,-1.8 -4,-0.2 155,-0.7 0.423 137.7 -78.6 -88.0 5.2 14.4 50.6 8.0 36 67 A G T <>5 - 0 0 22 -3,-2.1 4,-1.8 -4,-0.3 -3,-0.2 0.394 63.2 -87.8 112.5 3.5 16.6 48.4 10.2 37 68 A G T 4 - 0 0 53 4,-1.9 3,-1.6 -2,-0.3 484,-0.3 -0.241 53.7 -83.1 -83.5-175.8 18.6 32.7 17.4 46 77 A S T 3 S+ 0 0 85 1,-0.3 482,-0.1 482,-0.2 483,-0.1 0.611 131.5 57.3 -72.6 -11.6 15.2 32.3 19.0 47 78 A G T 3 S- 0 0 41 2,-0.1 -1,-0.3 482,-0.1 3,-0.1 0.204 118.8-110.7 -96.2 10.4 16.8 32.4 22.5 48 79 A F S < S+ 0 0 28 -3,-1.6 106,-2.8 1,-0.3 2,-0.3 0.554 70.1 145.1 74.7 9.6 18.2 35.9 21.7 49 80 A K B -O 153 0E 112 104,-0.2 -4,-1.9 1,-0.1 104,-0.3 -0.607 56.9-103.9 -75.8 132.5 21.8 34.5 21.6 50 81 A F E -N 44 0D 28 102,-2.1 2,-0.3 -2,-0.3 -6,-0.3 -0.334 41.9-177.5 -59.0 138.9 24.0 36.3 19.0 51 82 A I E -N 43 0D 76 -8,-2.0 -8,-0.5 -6,-0.1 3,-0.4 -0.811 28.5 -99.5-125.0 168.8 24.8 34.4 15.8 52 83 A K S S+ 0 0 172 -2,-0.3 5,-0.1 1,-0.2 -10,-0.0 -0.536 87.7 59.3 -80.8 155.3 26.9 35.3 12.8 53 84 A G + 0 0 24 1,-0.2 -1,-0.2 -2,-0.2 4,-0.1 0.286 70.0 107.0 114.5 -7.4 25.5 36.6 9.6 54 85 A G S S- 0 0 0 2,-0.5 -1,-0.2 -3,-0.4 -12,-0.2 0.043 97.0 -63.4 -78.6-157.1 23.7 39.9 10.3 55 86 A A S S+ 0 0 6 -14,-0.4 17,-2.6 -15,-0.2 2,-0.3 0.797 123.6 4.5 -59.7 -27.7 25.0 43.4 9.4 56 87 A A E -P 71 0F 0 -15,-2.0 -2,-0.5 15,-0.2 -13,-0.4 -0.936 69.7-134.3-148.7 162.9 27.9 42.7 11.8 57 88 A D E -P 70 0F 46 13,-2.0 13,-2.5 -2,-0.3 2,-0.4 -0.886 14.5-151.2-115.5 153.8 29.3 39.9 13.9 58 89 A V E -P 69 0F 31 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.987 6.6-166.9-125.9 135.5 30.5 40.1 17.5 59 90 A A E -P 68 0F 60 9,-2.1 9,-2.2 -2,-0.4 2,-0.4 -0.990 10.5-148.6-121.1 126.1 33.2 37.9 19.1 60 91 A L E -P 67 0F 65 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.784 7.5-167.3 -91.6 135.2 33.8 37.8 22.9 61 92 A D E >> -P 66 0F 68 5,-2.5 5,-1.9 -2,-0.4 4,-1.5 -0.922 3.0-174.9-120.5 99.6 37.3 37.2 24.4 62 93 A K T 45S+ 0 0 132 -2,-0.5 85,-0.2 3,-0.2 -1,-0.1 0.703 81.2 53.9 -68.9 -21.1 36.8 36.5 28.0 63 94 A E T 45S+ 0 0 140 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.937 118.8 32.9 -78.5 -49.2 40.6 36.4 28.8 64 95 A S T 45S- 0 0 66 2,-0.1 -2,-0.2 79,-0.0 -1,-0.1 0.665 108.0-129.9 -74.5 -21.1 41.3 39.8 27.3 65 96 A K T <5 + 0 0 70 -4,-1.5 79,-2.4 1,-0.2 2,-0.3 0.930 61.3 130.7 65.4 51.3 37.8 41.0 28.5 66 97 A T E < -PQ 61 143F 7 -5,-1.9 -5,-2.5 77,-0.2 2,-0.4 -0.885 52.7-147.7-129.6 156.5 36.9 42.4 25.1 67 98 A A E -PQ 60 142F 0 75,-1.9 75,-3.1 -2,-0.3 2,-0.5 -0.995 17.3-160.0-114.2 133.7 34.1 42.4 22.4 68 99 A T E -PQ 59 141F 45 -9,-2.2 -9,-2.1 -2,-0.4 2,-0.5 -0.977 4.5-160.7-117.8 119.9 35.3 42.7 18.8 69 100 A I E -PQ 58 140F 0 71,-2.6 71,-2.3 -2,-0.5 2,-0.5 -0.868 3.2-166.7-103.9 126.6 32.6 43.9 16.3 70 101 A T E -PQ 57 139F 70 -13,-2.5 -13,-2.0 -2,-0.5 2,-0.2 -0.953 9.7-152.0-116.9 110.4 33.2 43.2 12.6 71 102 A L E -P 56 0F 3 67,-3.0 -15,-0.2 -2,-0.5 -16,-0.1 -0.558 32.9 -96.1 -75.0 143.0 30.9 45.1 10.3 72 103 A R > - 0 0 89 -17,-2.6 3,-1.5 -2,-0.2 11,-0.2 -0.264 28.0-124.0 -55.7 141.1 30.2 43.5 6.9 73 104 A K T 3 S+ 0 0 185 1,-0.2 -1,-0.1 -3,-0.1 10,-0.1 0.868 111.8 43.6 -51.7 -39.6 32.4 44.7 4.0 74 105 A D T 3 S+ 0 0 77 8,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.134 79.6 127.9 -99.0 14.4 29.3 45.7 2.0 75 106 A L < + 0 0 0 -3,-1.5 8,-2.2 8,-0.2 2,-0.3 -0.696 37.0 168.8 -73.2 119.1 27.3 47.3 4.8 76 107 A K B -S 82 0G 59 -2,-0.6 6,-0.2 135,-0.4 2,-0.1 -0.841 36.1-112.3-127.8 158.0 26.3 50.7 3.6 77 108 A W > - 0 0 3 4,-2.7 3,-2.3 -2,-0.3 113,-0.2 -0.466 46.2 -97.9 -76.9 165.3 24.0 53.6 4.5 78 109 A S T 3 S+ 0 0 14 111,-1.4 112,-0.1 1,-0.3 133,-0.1 0.507 123.8 60.4 -72.6 -3.2 21.0 54.4 2.3 79 110 A D T 3 S- 0 0 79 110,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.298 122.3-104.6 -98.2 6.9 23.0 57.1 0.5 80 111 A G S < S+ 0 0 20 -3,-2.3 -2,-0.1 1,-0.3 2,-0.0 0.280 78.6 132.7 87.9 -6.7 25.6 54.5 -0.6 81 112 A S - 0 0 46 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.308 62.2 -92.0 -76.1 158.6 28.3 55.6 1.9 82 113 A E B -S 76 0G 89 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.432 22.5-134.0 -69.9 135.8 30.2 53.1 4.0 83 114 A V - 0 0 0 -8,-2.2 2,-0.2 -11,-0.2 -8,-0.2 -0.868 42.8-175.2 -81.1 123.7 29.1 52.0 7.5 84 115 A T >> - 0 0 12 -2,-0.6 4,-1.1 1,-0.1 3,-0.7 -0.732 43.0 -97.2-120.6 171.8 32.4 52.3 9.4 85 116 A A H >> S+ 0 0 0 52,-2.6 4,-1.9 49,-0.3 3,-0.6 0.889 122.1 57.3 -54.0 -43.7 34.0 51.6 12.8 86 117 A K H 3> S+ 0 0 19 49,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.855 98.4 59.8 -60.7 -34.7 33.5 55.3 13.7 87 118 A D H <> S+ 0 0 4 -3,-0.7 77,-1.9 48,-0.3 4,-0.9 0.824 107.1 47.9 -60.1 -36.6 29.7 55.0 13.1 88 119 A Y H X S+ 0 0 11 -4,-1.9 4,-1.2 1,-0.2 3,-0.7 0.877 105.2 63.8 -58.6 -36.6 31.7 54.3 18.3 90 121 A F H 3X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.874 91.7 63.0 -63.4 -33.3 29.5 57.4 17.5 91 122 A T H 3X S+ 0 0 5 -4,-0.9 4,-1.1 -3,-0.4 -1,-0.2 0.912 102.0 52.8 -49.6 -44.9 26.4 55.6 18.9 92 123 A Y H < S- 0 0 47 -4,-2.2 3,-1.5 -5,-0.2 5,-0.4 -0.785 74.5-150.0 -81.7 115.7 28.0 63.0 25.8 98 129 A P G > S+ 0 0 85 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.697 84.1 80.0 -65.1 -15.6 25.3 64.9 27.7 99 130 A A G 3 S+ 0 0 51 1,-0.2 -5,-0.1 2,-0.1 -3,-0.0 0.769 85.6 59.8 -62.4 -25.4 25.0 67.6 25.0 100 131 A Y G < S- 0 0 28 -3,-1.5 78,-0.2 -7,-0.2 -1,-0.2 0.617 107.7-125.3 -77.7 -14.6 22.9 65.3 22.8 101 132 A G < + 0 0 50 -3,-1.5 -2,-0.1 -4,-0.2 -6,-0.1 0.650 45.3 169.1 83.7 17.0 20.2 65.0 25.5 102 133 A S - 0 0 24 -8,-0.4 3,-0.2 -5,-0.4 -1,-0.2 -0.315 29.4-161.5 -64.3 145.9 20.0 61.2 25.8 103 134 A D S S+ 0 0 29 -82,-0.4 357,-0.3 1,-0.1 -1,-0.1 0.212 72.6 90.3-104.1 11.9 18.1 59.7 28.7 104 135 A R + 0 0 28 -83,-0.4 -1,-0.1 355,-0.1 -9,-0.1 0.229 46.0 128.2-103.1 15.3 19.9 56.3 28.2 105 136 A W + 0 0 18 -3,-0.2 355,-0.4 -10,-0.2 2,-0.3 -0.387 32.5 162.6 -63.5 148.3 22.9 56.6 30.5 106 137 A T > - 0 0 6 352,-0.2 3,-1.0 353,-0.1 4,-0.5 -0.976 54.5-104.3-164.0 154.7 23.1 53.6 32.9 107 138 A D G > S+ 0 0 63 344,-0.3 3,-0.5 -2,-0.3 4,-0.4 0.699 111.5 75.3 -65.6 -14.4 25.7 52.0 35.1 108 139 A S G > S+ 0 0 1 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.903 92.8 53.3 -60.7 -37.4 26.1 49.2 32.5 109 140 A L G X S+ 0 0 2 -3,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.715 91.6 73.5 -73.7 -18.5 28.1 51.7 30.3 110 141 A A G < S+ 0 0 19 -3,-0.5 6,-0.3 -4,-0.5 -1,-0.2 0.675 83.6 71.6 -65.2 -17.0 30.5 52.4 33.2 111 142 A N G < S+ 0 0 12 -3,-1.1 34,-2.3 -4,-0.4 2,-0.5 0.531 76.5 89.8 -80.8 -5.1 32.0 48.9 32.6 112 143 A I B X> S-T 144 0H 1 -3,-1.4 3,-2.1 32,-0.2 4,-0.5 -0.830 94.0-107.9 -90.5 122.7 33.6 50.1 29.3 113 144 A V T 34 S+ 0 0 51 30,-2.2 15,-1.8 -2,-0.5 30,-0.2 -0.250 99.7 6.2 -51.4 129.8 37.1 51.4 30.1 114 145 A G T 3> S+ 0 0 18 13,-0.2 4,-1.7 -4,-0.2 -1,-0.3 0.285 98.8 107.0 84.1 -12.4 37.3 55.2 29.8 115 146 A L H <> S+ 0 0 1 -3,-2.1 4,-2.6 1,-0.2 5,-0.1 0.923 75.6 52.0 -76.0 -36.0 33.5 55.6 29.2 116 147 A S H X S+ 0 0 40 -4,-0.5 4,-1.6 -6,-0.3 6,-0.2 0.933 111.1 48.3 -60.0 -45.0 32.7 57.1 32.6 117 148 A D H 4>S+ 0 0 72 2,-0.2 6,-2.0 1,-0.2 5,-1.1 0.854 111.2 50.4 -70.8 -32.7 35.4 59.7 32.2 118 149 A Y H ><5S+ 0 0 23 -4,-1.7 3,-1.4 4,-0.2 -2,-0.2 0.954 107.7 54.7 -63.1 -43.8 34.2 60.6 28.7 119 150 A H H 3<5S+ 0 0 18 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.821 111.7 42.8 -60.4 -36.8 30.6 61.0 30.1 120 151 A T T 3<5S- 0 0 99 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.482 115.6-113.8 -87.7 -6.9 31.8 63.5 32.8 121 152 A G T < 5S+ 0 0 32 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.443 86.0 118.4 85.0 2.5 34.0 65.4 30.3 122 153 A K S - 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