==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-AUG-06 2I36 . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.E.STENKAMP,I.LE TRONG,D.T.LODOWSKI,D.SALOM,K.PALCZEWSKI . 962 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 38 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 3.5 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 7 0 0 6 5 1 3 3 6 0 3 3 0 6 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 220 0, 0.0 13,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 159.5 5.9 1.8 75.7 2 2 A N - 0 0 64 278,-0.1 12,-0.5 11,-0.1 2,-0.1 0.856 360.0 -20.5 -97.8 -46.5 4.4 5.2 76.5 3 3 A G S S- 0 0 9 10,-0.2 12,-0.5 9,-0.1 2,-0.3 -0.383 73.5 -86.4-136.4-144.0 1.0 5.2 74.9 4 4 A T B -A 11 0A 40 7,-2.2 7,-2.6 10,-0.2 2,-0.2 -0.985 23.0-156.5-146.8 135.6 -0.9 3.4 72.1 5 5 A E + 0 0 100 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.567 16.5 173.2 -98.0 165.8 -1.3 3.9 68.4 6 6 A G - 0 0 9 -2,-0.2 16,-0.0 3,-0.1 -2,-0.0 -0.868 50.5 -83.9-151.5-172.8 -4.2 2.7 66.1 7 7 A P S S- 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.845 126.4 -2.3 -67.1 -33.8 -5.5 2.9 62.6 8 8 A N S S+ 0 0 74 1,-0.1 2,-0.4 -3,-0.0 -3,-0.0 0.458 123.9 74.5-130.0 -12.6 -7.1 6.3 63.4 9 9 A F - 0 0 39 170,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.910 44.9-172.3-122.2 130.1 -6.5 6.8 67.1 10 10 A Y - 0 0 16 -2,-0.4 -5,-0.2 170,-0.3 183,-0.0 -0.981 13.6-176.5-109.0 127.9 -3.5 7.8 69.2 11 11 A V B -A 4 0A 0 -7,-2.6 2,-2.3 -2,-0.5 -7,-2.2 -0.985 25.5-137.4-125.5 120.1 -4.1 7.6 72.9 12 12 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.306 76.7 84.7 -73.5 55.7 -1.4 8.7 75.4 13 13 A F S S- 0 0 77 -2,-2.3 -10,-0.2 271,-0.1 -2,-0.1 -0.946 78.7-117.0-152.9 137.3 -1.8 5.8 77.8 14 14 A S > - 0 0 27 -12,-0.5 3,-0.6 -2,-0.3 4,-0.3 -0.426 20.3-124.4 -70.9 147.8 -0.2 2.4 77.6 15 15 A N T 3 S+ 0 0 91 -12,-0.5 -1,-0.1 1,-0.2 -12,-0.0 0.025 76.2 126.1 -77.8 31.0 -2.4 -0.7 77.2 16 16 A K T 3 S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.1 -13,-0.0 0.877 78.3 30.6 -55.3 -47.7 -0.5 -1.7 80.4 17 17 A T S < S- 0 0 103 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.796 105.4-126.6 -81.6 -33.5 -3.7 -2.4 82.4 18 18 A G S S+ 0 0 47 -4,-0.3 -3,-0.1 3,-0.0 -2,-0.1 0.489 85.8 105.0 95.1 7.6 -5.8 -3.4 79.4 19 19 A V + 0 0 79 11,-0.1 2,-0.4 2,-0.1 11,-0.2 0.459 51.7 103.2 -96.6 -4.2 -8.5 -0.9 80.1 20 20 A V + 0 0 10 -6,-0.1 2,-0.2 10,-0.1 8,-0.0 -0.686 48.7 152.4 -80.2 128.5 -7.3 1.4 77.3 21 21 A R - 0 0 162 -2,-0.4 -2,-0.1 5,-0.1 -1,-0.0 -0.455 45.3 -50.5-134.4-156.1 -9.6 1.1 74.3 22 22 A S >> - 0 0 19 -2,-0.2 4,-1.7 1,-0.1 3,-0.8 -0.722 32.5-144.1 -94.3 139.8 -10.8 3.1 71.3 23 23 A P T 34 S+ 0 0 1 0, 0.0 80,-1.1 0, 0.0 83,-0.1 0.511 93.1 69.4 -80.2 -4.3 -12.2 6.6 71.6 24 24 A F T 34 S+ 0 0 34 78,-0.1 78,-0.1 81,-0.1 -2,-0.0 0.607 117.7 14.1 -87.0 -15.6 -14.8 6.1 68.9 25 25 A E T <4 S+ 0 0 130 -3,-0.8 -1,-0.1 1,-0.2 77,-0.0 0.652 115.6 64.3-124.2 -40.9 -17.0 3.6 70.8 26 26 A A S < S- 0 0 15 -4,-1.7 2,-0.6 77,-0.0 -1,-0.2 -0.678 77.0-117.2-103.9 143.9 -16.0 3.7 74.5 27 27 A P - 0 0 68 0, 0.0 2,-2.0 0, 0.0 3,-0.4 -0.692 30.3-136.8 -73.1 119.7 -16.2 6.4 77.2 28 28 A Q > + 0 0 0 73,-3.0 3,-1.7 -2,-0.6 4,-0.4 -0.204 57.5 137.5 -80.7 49.4 -12.5 7.0 78.1 29 29 A Y T 3 + 0 0 112 -2,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.708 59.9 75.4 -66.1 -21.1 -13.2 7.1 81.8 30 30 A Y T 3 S+ 0 0 41 -3,-0.4 -1,-0.3 -11,-0.2 -2,-0.1 0.646 85.5 67.8 -61.9 -18.3 -10.0 4.9 82.2 31 31 A L S < S- 0 0 16 -3,-1.7 -1,-0.2 152,-0.1 2,-0.2 0.966 113.4 -49.5 -70.6 -57.9 -8.0 8.1 81.5 32 32 A A S S- 0 0 29 -4,-0.4 -1,-0.1 -3,-0.2 151,-0.0 -0.582 84.9 -22.8-153.9-146.0 -8.6 10.2 84.6 33 33 A E >> - 0 0 116 -2,-0.2 4,-1.1 1,-0.1 3,-0.9 -0.698 41.1-144.4 -91.8 130.7 -11.3 11.7 86.9 34 34 A P H 3> S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.773 97.5 63.9 -63.5 -30.8 -14.9 12.1 85.7 35 35 A W H 3> S+ 0 0 178 1,-0.2 4,-0.7 2,-0.2 -2,-0.0 0.817 105.3 47.3 -65.6 -28.7 -15.5 15.3 87.6 36 36 A Q H <> S+ 0 0 85 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.815 107.2 58.9 -75.2 -33.1 -12.8 16.9 85.4 37 37 A F H >X S+ 0 0 2 -4,-1.1 4,-1.2 1,-0.2 3,-0.8 0.976 113.0 35.8 -57.3 -59.8 -14.5 15.3 82.3 38 38 A S H 3X S+ 0 0 62 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.734 110.0 66.5 -66.2 -22.2 -17.8 17.1 83.0 39 39 A M H 3X S+ 0 0 102 -4,-0.7 4,-1.5 -5,-0.3 -1,-0.2 0.814 99.2 52.4 -67.9 -29.6 -15.7 20.1 84.2 40 40 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 3,-0.7 0.903 101.6 48.6 -72.6 -44.8 -17.7 24.2 77.4 45 45 A F H 3X S+ 0 0 50 -4,-2.9 4,-2.4 1,-0.3 5,-0.3 0.957 106.4 57.4 -61.2 -46.7 -21.3 25.4 77.7 46 46 A L H 3X S+ 0 0 77 -4,-1.0 4,-0.7 -5,-0.2 -1,-0.3 0.736 110.8 48.7 -55.7 -21.0 -20.1 28.7 79.2 47 47 A L H X> S+ 0 0 11 -3,-0.7 4,-1.8 -4,-0.4 3,-0.6 0.967 114.0 37.9 -77.1 -71.1 -18.1 29.0 76.0 48 48 A I H >< S+ 0 0 12 -4,-2.1 3,-0.5 1,-0.2 4,-0.5 0.907 114.2 58.4 -47.9 -54.6 -20.7 28.2 73.2 49 49 A M H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.864 111.8 38.6 -38.4 -54.4 -23.4 30.1 75.1 50 50 A L H S+ 0 0 26 -3,-0.8 4,-4.6 -4,-0.5 3,-0.6 0.948 106.0 35.3 -87.9 -63.0 -23.6 33.5 70.3 53 53 A P H 3> S+ 0 0 37 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.678 121.6 49.1 -73.6 -15.3 -24.9 36.9 71.5 54 54 A I H 3< S+ 0 0 41 -4,-1.0 -3,-0.1 2,-0.1 -2,-0.1 0.651 123.1 32.7 -93.9 -21.1 -21.4 38.5 71.2 55 55 A N H X> S+ 0 0 0 -3,-0.6 4,-1.1 -5,-0.2 3,-0.6 0.833 119.4 49.9 -93.3 -45.2 -21.0 37.1 67.7 56 56 A F H >X S+ 0 0 90 -4,-4.6 4,-1.5 1,-0.2 3,-0.5 0.892 107.5 51.2 -64.9 -45.6 -24.6 37.2 66.5 57 57 A L H 3X S+ 0 0 66 -4,-0.6 4,-1.4 -5,-0.4 -1,-0.2 0.684 106.2 60.3 -68.1 -14.8 -25.4 40.8 67.5 58 58 A T H <> S+ 0 0 1 -3,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.807 103.4 46.8 -81.2 -35.7 -22.2 41.8 65.6 59 59 A L H < - 0 0 41 -4,-1.0 3,-1.5 -5,-0.2 -1,-0.2 -0.733 58.2-178.2 -89.6 98.9 -26.1 49.9 60.2 66 66 A K T 3 S+ 0 0 144 -2,-1.0 3,-0.2 1,-0.3 -1,-0.1 0.248 82.2 70.7 -72.9 14.1 -25.8 50.9 56.5 67 67 A K T 3 S+ 0 0 183 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 0.325 79.8 74.0-110.6 2.7 -23.2 53.3 57.9 68 68 A L < + 0 0 12 -3,-1.5 2,-0.2 -6,-0.3 -1,-0.1 -0.297 49.3 123.6-117.1 49.0 -20.5 50.7 58.8 69 69 A R + 0 0 96 -3,-0.2 -1,-0.1 4,-0.1 -3,-0.0 -0.293 39.3 135.3 -99.7 47.8 -19.1 49.7 55.4 70 70 A T > - 0 0 51 -2,-0.2 4,-2.3 1,-0.1 3,-0.5 -0.649 69.8-115.0 -94.4 151.6 -15.5 50.6 56.3 71 71 A P H > S+ 0 0 29 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.502 119.0 57.8 -63.2 -5.3 -12.3 48.4 55.6 72 72 A L H > S+ 0 0 12 2,-0.1 4,-1.5 3,-0.1 5,-0.1 0.840 110.7 40.6 -81.4 -45.3 -12.0 48.1 59.4 73 73 A N H > S+ 0 0 1 -3,-0.5 4,-1.0 2,-0.2 5,-0.2 0.786 107.7 62.6 -73.2 -32.2 -15.5 46.6 59.7 74 74 A Y H X S+ 0 0 47 -4,-2.3 4,-1.1 2,-0.2 3,-0.3 0.920 111.9 37.0 -57.0 -48.6 -15.1 44.4 56.6 75 75 A I H < S+ 0 0 6 -4,-0.5 4,-0.3 1,-0.2 -2,-0.2 0.842 119.0 51.1 -71.7 -35.3 -12.2 42.5 58.3 76 76 A L H < S+ 0 0 6 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.420 106.1 52.5 -92.7 2.0 -13.9 42.7 61.7 77 77 A L H X S+ 0 0 50 -4,-1.0 4,-1.8 -3,-0.3 5,-0.2 0.725 94.1 73.4 -88.6 -35.9 -17.3 41.3 60.5 78 78 A N H X S+ 0 0 13 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.699 97.9 49.2 -50.1 -24.2 -15.4 38.4 59.0 79 79 A L H > S+ 0 0 13 -4,-0.3 4,-3.3 2,-0.2 5,-0.4 0.916 103.0 57.0 -78.4 -51.6 -14.9 37.1 62.6 80 80 A A H > S+ 0 0 2 -4,-0.5 4,-0.7 1,-0.2 -2,-0.2 0.831 117.0 38.1 -47.7 -38.0 -18.6 37.5 63.7 81 81 A V H X S+ 0 0 50 -4,-1.8 4,-1.3 2,-0.2 3,-0.4 0.957 116.3 48.6 -76.5 -58.2 -19.5 35.2 60.8 82 82 A A H X S+ 0 0 5 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.804 111.3 50.9 -57.4 -36.3 -16.5 32.7 60.9 83 83 A D H X S+ 0 0 3 -4,-3.3 4,-2.4 2,-0.2 3,-0.3 0.864 104.6 56.9 -67.1 -38.9 -16.9 32.2 64.7 84 84 A L H X S+ 0 0 34 -4,-0.7 4,-2.0 -3,-0.4 -2,-0.2 0.778 100.7 58.0 -67.9 -27.3 -20.6 31.4 64.3 85 85 A F H < S+ 0 0 113 -4,-1.3 5,-0.4 2,-0.2 -1,-0.3 0.874 108.8 47.5 -61.8 -39.0 -19.7 28.7 61.9 86 86 A M H ><>S+ 0 0 5 -4,-0.9 5,-2.9 -3,-0.3 3,-1.4 0.922 111.4 46.8 -68.2 -49.4 -17.6 27.3 64.8 87 87 A V H 3<5S+ 0 0 9 -4,-2.4 5,-0.2 1,-0.3 -2,-0.2 0.891 118.0 44.7 -59.7 -40.5 -20.4 27.6 67.5 88 88 A F T 3<5S+ 0 0 156 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 -0.124 136.9 8.9 -94.2 34.2 -22.8 26.0 65.0 89 89 A G T <>5S+ 0 0 7 -3,-1.4 4,-1.4 24,-0.0 -3,-0.2 0.047 128.3 41.2-167.5 -71.1 -20.3 23.3 64.0 90 90 A G H >5S+ 0 0 2 -4,-0.5 4,-1.5 -5,-0.4 -3,-0.2 0.897 121.1 41.8 -64.6 -45.7 -17.1 22.9 66.0 91 91 A F H > S+ 0 0 83 -6,-0.5 4,-1.1 -5,-0.2 -1,-0.2 0.919 107.4 44.0 -58.4 -44.5 -21.6 21.3 68.6 93 93 A T H X S+ 0 0 5 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.929 110.7 52.3 -68.0 -48.3 -19.4 18.2 68.1 94 94 A T H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.849 103.0 58.9 -62.1 -38.2 -17.1 18.7 71.2 95 95 A L H X S+ 0 0 39 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.973 105.0 46.9 -54.5 -64.1 -20.1 19.0 73.6 96 96 A Y H X S+ 0 0 59 -4,-1.1 4,-0.8 1,-0.3 6,-0.3 0.806 116.1 50.0 -46.4 -35.9 -21.5 15.5 72.8 97 97 A T H X>S+ 0 0 1 -4,-1.3 4,-2.5 2,-0.2 5,-1.6 0.919 110.7 45.7 -71.7 -47.5 -18.0 14.3 73.2 98 98 A S H <5S+ 0 0 1 -4,-2.9 -57,-0.2 -3,-0.3 -2,-0.2 0.840 109.1 53.7 -69.4 -37.1 -17.2 15.9 76.5 99 99 A L H <5S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.742 121.9 29.2 -73.0 -27.0 -20.4 15.0 78.4 100 100 A H H <5S- 0 0 49 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.747 109.7-114.2 -98.9 -39.3 -20.1 11.2 77.6 101 101 A G T <5S+ 0 0 0 -4,-2.5 -73,-3.0 1,-0.2 2,-0.3 0.697 80.5 53.1 105.8 28.2 -16.3 10.9 77.4 102 102 A Y S S+ 0 0 112 1,-0.2 3,-1.0 -12,-0.1 4,-0.3 0.812 97.6 168.4 -66.4 -31.3 -20.0 10.3 65.6 106 106 A G T 3> + 0 0 0 1,-0.2 4,-3.6 2,-0.2 5,-0.4 -0.348 50.7 22.3 70.5-123.2 -16.4 9.3 65.6 107 107 A P T 34 S+ 0 0 66 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.784 137.1 34.9 -54.9 -37.8 -14.4 8.8 62.3 108 108 A T T <4 S+ 0 0 102 -3,-1.0 -2,-0.2 2,-0.1 -3,-0.1 0.817 121.8 49.3 -80.6 -36.5 -16.8 11.1 60.4 109 109 A G T >> S+ 0 0 3 -4,-0.3 3,-1.8 1,-0.2 4,-1.1 0.827 99.2 58.9 -79.0 -39.3 -17.4 13.4 63.5 110 110 A a H 3X S+ 0 0 2 -4,-3.6 4,-2.3 1,-0.3 5,-0.4 0.945 95.7 70.4 -50.2 -46.4 -13.9 14.2 64.7 111 111 A N H 34 S+ 0 0 40 -4,-0.4 -1,-0.3 -5,-0.4 -2,-0.2 0.286 99.7 49.2 -59.7 10.7 -13.5 15.6 61.1 112 112 A L H <> S+ 0 0 75 -3,-1.8 4,-2.8 3,-0.1 3,-0.4 0.720 112.2 37.3-109.7 -62.2 -15.8 18.4 62.2 113 113 A E H X S+ 0 0 2 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.890 120.5 50.1 -59.5 -41.6 -14.5 19.8 65.5 114 114 A G H < S+ 0 0 0 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.789 114.6 46.0 -63.5 -29.3 -11.0 19.3 64.4 115 115 A F H > S+ 0 0 38 -5,-0.4 4,-0.6 -3,-0.4 3,-0.3 0.903 111.4 46.2 -82.5 -47.6 -11.8 21.1 61.1 116 116 A F H >< S+ 0 0 49 -4,-2.8 3,-0.5 2,-0.2 -2,-0.2 0.878 109.2 55.3 -65.9 -40.9 -13.7 24.2 62.3 117 117 A A T 3X S+ 0 0 24 -4,-1.6 4,-1.1 -5,-0.3 3,-0.5 0.760 111.6 46.6 -59.0 -26.9 -11.1 24.9 65.0 118 118 A T T 34 S+ 0 0 24 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.546 111.6 51.1 -90.5 -13.8 -8.6 24.9 62.1 119 119 A L T << S+ 0 0 27 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 -0.313 113.4 47.2-113.4 45.8 -11.0 27.1 60.1 120 120 A G T > S+ 0 0 3 -3,-0.5 4,-1.0 -5,-0.1 -2,-0.2 0.383 113.4 35.0-141.7 -64.6 -11.3 29.6 63.0 121 121 A G T < S+ 0 0 15 -4,-1.1 -4,-0.1 1,-0.2 -3,-0.1 -0.071 124.0 50.9 -87.2 30.5 -7.9 30.5 64.5 122 122 A E T > S+ 0 0 8 3,-0.1 4,-0.9 38,-0.0 -1,-0.2 0.485 104.9 49.5-132.7 -35.9 -6.5 30.2 60.9 123 123 A I T 4 S+ 0 0 2 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.709 113.1 51.0 -76.4 -22.7 -9.0 32.4 59.0 124 124 A A T X S+ 0 0 6 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.648 103.4 58.8 -83.6 -22.1 -8.4 35.1 61.6 125 125 A L T 4 S+ 0 0 9 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.792 107.5 46.1 -73.0 -32.6 -4.6 34.7 61.2 126 126 A W T < S+ 0 0 16 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.569 115.3 48.0 -85.0 -12.4 -5.1 35.6 57.5 127 127 A S T > S+ 0 0 3 -4,-0.2 4,-2.1 2,-0.1 -2,-0.2 0.816 106.1 56.2 -86.3 -41.5 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