==== 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 MEMBRANE PROTEIN 17-AUG-06 2I35 . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.E.STENKAMP,I.LE TRONG,D.T.LODOWSKI,D.SALOM,K.PALCZEWSKI . 328 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 79.6 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.3 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.6 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 1 0 0 0 0 2 1 0 2 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 187 0, 0.0 15,-0.1 0, 0.0 280,-0.1 0.000 360.0 360.0 360.0 95.4 17.3 129.4 13.1 2 2 A N - 0 0 67 278,-0.4 281,-0.4 12,-0.1 12,-0.3 0.350 360.0 -12.3 -99.2 3.9 20.7 130.2 14.8 3 3 A G S S- 0 0 4 10,-0.2 12,-1.5 9,-0.2 2,-0.3 -0.335 96.6 -69.8-158.4-115.8 20.7 133.8 13.7 4 4 A T - 0 0 25 10,-0.2 7,-0.8 -2,-0.1 2,-0.4 -0.946 29.8-150.3-160.6 147.5 18.5 135.6 11.1 5 5 A E B +A 10 0A 117 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.976 25.0 151.3-124.4 135.6 17.9 135.7 7.3 6 6 A G - 0 0 27 3,-1.8 -2,-0.0 -2,-0.4 3,-0.0 -0.634 58.7 -71.7-138.5-164.8 16.8 138.6 5.1 7 7 A P S S- 0 0 95 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.955 125.2 -2.4 -62.4 -50.6 17.0 140.0 1.5 8 8 A N S S+ 0 0 47 -3,-0.0 2,-0.3 169,-0.0 -3,-0.0 -0.094 121.2 68.3-136.8 38.3 20.6 141.1 1.9 9 9 A F - 0 0 31 170,-0.1 -3,-1.8 13,-0.0 2,-0.3 -0.998 44.3-165.9-156.0 153.1 21.7 140.3 5.5 10 10 A Y B -A 5 0A 15 -2,-0.3 -5,-0.2 -5,-0.2 174,-0.1 -0.926 9.2-170.6-141.3 115.9 22.5 137.6 8.0 11 11 A V - 0 0 0 -7,-0.8 2,-3.5 -2,-0.3 4,-0.1 -0.921 21.8-139.6-111.2 107.8 22.8 138.5 11.7 12 12 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.167 70.3 97.2 -69.7 52.7 24.2 135.5 13.7 13 13 A F S S- 0 0 85 -2,-3.5 2,-0.4 271,-0.1 -10,-0.2 -0.983 83.7-103.6-146.6 130.2 21.8 136.0 16.7 14 14 A S > - 0 0 37 -2,-0.3 3,-0.9 -12,-0.3 2,-0.7 -0.319 19.5-152.7 -59.4 107.9 18.6 134.2 17.4 15 15 A N T 3 + 0 0 70 -12,-1.5 3,-0.2 -2,-0.4 -1,-0.2 0.041 66.6 116.7 -68.6 30.3 15.7 136.6 16.6 16 16 A K T 3 S+ 0 0 179 -2,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.683 77.7 45.0 -72.1 -21.5 13.8 134.6 19.3 17 17 A T S < S- 0 0 102 -3,-0.9 -1,-0.2 0, 0.0 -2,-0.1 0.473 108.9-130.0 -94.7 -10.1 13.7 137.9 21.3 18 18 A G S S+ 0 0 31 -3,-0.2 -3,-0.1 -4,-0.1 -2,-0.1 0.712 77.8 118.5 65.8 19.8 12.6 139.7 18.2 19 19 A V + 0 0 55 -5,-0.2 2,-0.2 2,-0.1 11,-0.2 0.649 41.7 108.8 -85.0 -18.6 15.3 142.2 19.0 20 20 A V + 0 0 10 -17,-0.1 2,-0.2 -6,-0.1 8,-0.1 -0.425 43.8 173.2 -71.6 127.4 17.2 141.5 15.7 21 21 A R - 0 0 114 -2,-0.2 -2,-0.1 5,-0.1 -1,-0.0 -0.662 38.2 -84.5-117.5 176.3 17.1 144.2 13.1 22 22 A S >> - 0 0 7 -2,-0.2 4,-2.3 1,-0.1 3,-1.4 -0.648 28.8-130.6 -81.2 141.7 18.8 144.8 9.7 23 23 A P T 34 S+ 0 0 0 0, 0.0 80,-1.8 0, 0.0 83,-0.2 0.386 109.3 58.9 -73.2 4.1 22.3 146.3 9.7 24 24 A F T 34 S+ 0 0 36 78,-0.1 82,-0.2 81,-0.1 78,-0.1 0.566 116.3 29.6-100.7 -17.2 21.0 148.7 7.0 25 25 A E T <4 S+ 0 0 123 -3,-1.4 77,-0.0 1,-0.2 79,-0.0 0.804 117.2 20.0-111.4 -41.7 18.2 150.1 9.3 26 26 A A S < S- 0 0 19 -4,-2.3 2,-0.4 75,-0.1 -1,-0.2 -0.856 79.7 -83.6-139.1 163.0 19.1 150.0 13.0 27 27 A P - 0 0 63 0, 0.0 3,-0.5 0, 0.0 75,-0.2 -0.545 27.4-152.1 -71.4 123.8 21.9 149.8 15.6 28 28 A Q > + 0 0 1 73,-2.5 3,-3.4 -2,-0.4 4,-0.3 0.082 53.3 132.0 -83.1 24.5 23.0 146.2 16.2 29 29 A Y G > + 0 0 88 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.759 63.0 68.4 -48.6 -28.0 24.0 147.2 19.8 30 30 A Y G 3 S+ 0 0 49 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.636 82.2 74.4 -65.5 -17.7 22.1 144.1 20.9 31 31 A L G < S- 0 0 9 -3,-3.4 -1,-0.2 152,-0.1 2,-0.2 0.667 122.2 -44.7 -72.6 -19.2 24.7 141.9 19.3 32 32 A A S < S- 0 0 34 -3,-1.3 3,-0.1 -4,-0.3 151,-0.0 -0.622 91.8 -29.7-169.5-123.3 27.2 142.6 22.1 33 33 A E >> - 0 0 110 -2,-0.2 3,-1.3 1,-0.1 4,-1.0 -0.965 38.0-129.8-127.8 136.0 28.4 145.7 24.0 34 34 A P H >> S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 3,-1.1 0.873 109.3 57.4 -39.5 -52.8 28.7 149.4 23.1 35 35 A W H 34 S+ 0 0 155 1,-0.3 5,-0.0 2,-0.2 0, 0.0 0.773 102.7 56.1 -57.4 -28.7 32.3 149.6 24.4 36 36 A Q H <> S+ 0 0 56 -3,-1.3 4,-0.9 2,-0.2 -1,-0.3 0.805 107.5 49.2 -72.8 -30.6 33.2 146.8 21.9 37 37 A F H XX S+ 0 0 0 -3,-1.1 4,-1.9 -4,-1.0 3,-1.4 0.979 111.4 43.7 -74.2 -58.4 31.8 148.9 19.0 38 38 A S H 3< S+ 0 0 57 -4,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.367 107.6 67.9 -68.6 8.0 33.6 152.2 19.6 39 39 A M H 34 S+ 0 0 101 -5,-0.3 4,-0.4 -3,-0.2 -1,-0.3 0.792 103.4 40.4 -85.5 -40.5 36.5 149.8 20.3 40 40 A L H XX S+ 0 0 22 -3,-1.4 4,-2.1 -4,-0.9 3,-0.6 0.862 112.1 54.4 -78.0 -40.2 36.6 148.8 16.6 41 41 A A H 3X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.829 107.5 52.4 -59.5 -33.9 36.0 152.4 15.3 42 42 A A H 3> S+ 0 0 51 -4,-0.2 4,-1.0 -5,-0.2 -1,-0.2 0.672 111.1 47.8 -74.7 -19.3 39.1 153.3 17.5 43 43 A Y H <> S+ 0 0 66 -3,-0.6 4,-1.6 -4,-0.4 -2,-0.2 0.723 107.4 55.0 -90.5 -29.6 41.0 150.6 15.7 44 44 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.906 108.8 48.3 -66.8 -43.8 39.8 151.7 12.2 45 45 A F H X S+ 0 0 120 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.946 110.2 50.5 -61.9 -50.2 41.1 155.2 12.8 46 46 A L H X S+ 0 0 105 -4,-1.0 4,-1.5 2,-0.2 5,-0.3 0.860 112.5 48.0 -57.2 -39.5 44.5 153.9 14.0 47 47 A L H >X S+ 0 0 14 -4,-1.6 4,-2.9 2,-0.2 3,-0.8 0.984 113.2 45.6 -62.0 -60.9 44.7 151.7 10.9 48 48 A I H 3X S+ 0 0 19 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.857 114.0 57.2 -43.1 -35.5 43.8 154.6 8.7 49 49 A M H 3< S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.712 114.0 29.5 -83.3 -28.0 46.3 156.6 10.8 50 50 A L H S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.790 118.3 46.4 -78.3 -24.2 50.8 158.5 6.0 54 54 A I H X S+ 0 0 40 -4,-1.1 4,-1.0 -3,-0.4 -2,-0.2 0.749 116.1 45.4 -84.1 -25.3 53.1 155.5 5.5 55 55 A N H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -3,-0.2 0.892 116.8 42.5 -81.9 -46.4 51.5 154.5 2.2 56 56 A F H X S+ 0 0 95 -4,-2.1 4,-4.5 -5,-0.4 5,-0.2 0.926 115.6 51.4 -58.8 -47.4 51.4 158.0 0.7 57 57 A L H X S+ 0 0 39 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.856 106.3 54.5 -60.8 -35.7 54.9 158.4 2.1 58 58 A T H X S+ 0 0 1 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.972 115.1 39.4 -55.9 -54.9 55.8 155.1 0.3 59 59 A L H X S+ 0 0 55 -4,-2.4 4,-3.3 1,-0.2 -2,-0.3 0.942 113.5 55.8 -56.2 -51.1 54.5 156.7 -2.8 60 60 A Y H X S+ 0 0 113 -4,-4.5 4,-1.7 1,-0.2 -1,-0.2 0.785 109.8 46.2 -55.4 -34.9 56.0 160.1 -2.0 61 61 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -3,-0.2 -1,-0.2 0.935 114.0 45.2 -75.7 -47.3 59.5 158.6 -1.6 62 62 A T H < S+ 0 0 2 -4,-2.0 6,-0.2 -5,-0.2 -2,-0.2 0.882 111.3 58.0 -63.7 -40.0 59.3 156.5 -4.9 63 63 A V H < S+ 0 0 83 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.983 112.5 36.1 -44.6 -70.7 57.9 159.6 -6.5 64 64 A Q H < S+ 0 0 95 -4,-1.7 2,-0.8 -5,-0.1 -2,-0.2 0.807 105.7 78.6 -59.8 -34.2 60.9 161.9 -5.7 65 65 A H >< - 0 0 0 -4,-2.2 3,-1.1 264,-0.2 -1,-0.1 -0.690 53.6-174.1 -95.4 109.5 63.6 159.2 -6.1 66 66 A K T 3 S+ 0 0 135 -2,-0.8 -1,-0.1 1,-0.2 263,-0.1 0.624 81.8 65.8 -74.2 -15.9 64.6 158.4 -9.7 67 67 A K T 3 S+ 0 0 101 1,-0.2 2,-1.3 2,-0.1 -1,-0.2 0.597 82.7 82.3 -82.4 -11.2 66.8 155.4 -8.6 68 68 A L < + 0 0 2 -3,-1.1 -1,-0.2 -6,-0.2 -3,-0.1 -0.633 54.4 111.7 -91.0 74.3 63.8 153.6 -7.4 69 69 A R + 0 0 74 -2,-1.3 -1,-0.2 4,-0.0 84,-0.1 -0.029 47.0 114.3-132.3 29.0 62.7 152.2 -10.8 70 70 A T S > S- 0 0 54 -3,-0.1 4,-1.9 1,-0.0 5,-0.2 -0.392 83.0 -94.5 -98.0 172.6 63.3 148.5 -10.3 71 71 A P H > S+ 0 0 25 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.879 123.5 47.5 -49.8 -42.7 60.9 145.4 -10.1 72 72 A L H > S+ 0 0 7 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.867 109.0 49.1 -73.1 -45.4 60.8 145.7 -6.3 73 73 A N H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 112.1 53.9 -60.5 -39.4 60.1 149.4 -5.9 74 74 A Y H X S+ 0 0 43 -4,-1.9 4,-2.8 2,-0.2 3,-0.4 0.976 105.3 47.5 -58.8 -63.6 57.3 149.0 -8.5 75 75 A I H X S+ 0 0 4 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.852 116.0 46.7 -52.3 -39.3 55.3 146.2 -6.9 76 76 A L H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.820 108.2 52.7 -75.4 -35.5 55.4 148.0 -3.5 77 77 A L H X S+ 0 0 44 -4,-1.9 4,-1.7 -3,-0.4 -2,-0.2 0.903 110.6 51.4 -62.0 -43.9 54.5 151.5 -4.9 78 78 A N H X S+ 0 0 6 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.941 109.4 49.3 -49.2 -52.9 51.6 149.6 -6.4 79 79 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.850 104.0 58.4 -61.1 -40.7 50.8 148.1 -3.0 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.924 108.9 45.7 -53.1 -46.4 50.9 151.5 -1.3 81 81 A V H X S+ 0 0 38 -4,-1.7 4,-1.6 -3,-0.2 -2,-0.2 0.834 111.3 52.7 -66.5 -34.8 48.1 152.6 -3.7 82 82 A A H X S+ 0 0 3 -4,-1.8 4,-1.0 2,-0.2 38,-0.2 0.867 113.3 45.1 -65.5 -38.5 46.3 149.3 -3.0 83 83 A D H >X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 3,-0.7 0.960 110.1 51.1 -68.7 -56.9 46.6 150.1 0.7 84 84 A L H 3X S+ 0 0 20 -4,-3.0 4,-2.9 1,-0.3 5,-0.3 0.845 105.7 57.5 -53.0 -38.5 45.5 153.8 0.6 85 85 A F H 3X>S+ 0 0 100 -4,-1.6 4,-2.6 2,-0.2 5,-1.1 0.893 109.0 45.2 -61.8 -39.9 42.5 152.8 -1.4 86 86 A M H <<>S+ 0 0 0 -4,-1.0 5,-3.3 -3,-0.7 6,-0.3 0.956 112.4 53.4 -61.3 -49.6 41.5 150.5 1.5 87 87 A V H <>S+ 0 0 0 -4,-2.7 5,-0.8 3,-0.2 -2,-0.2 0.868 123.0 26.0 -53.3 -45.4 42.3 153.4 3.9 88 88 A F H <5S+ 0 0 121 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.833 135.7 26.8 -90.3 -38.7 40.1 156.0 2.1 89 89 A G T X5S+ 0 0 13 -4,-2.6 4,-0.5 -5,-0.3 -3,-0.2 0.937 131.8 28.1 -90.1 -61.2 37.4 153.8 0.4 90 90 A G H >X S+ 0 0 34 -4,-3.3 4,-1.7 2,-0.2 3,-1.1 0.985 109.5 42.8 -47.5 -71.6 35.0 153.5 10.7 96 96 A Y H 3< S+ 0 0 88 -4,-1.2 4,-0.5 1,-0.3 -1,-0.2 0.823 112.9 57.1 -41.2 -40.8 31.8 155.5 10.4 97 97 A T H >X>S+ 0 0 1 -4,-1.3 5,-1.5 1,-0.2 4,-1.0 0.852 104.6 49.5 -67.7 -36.4 30.0 152.1 10.5 98 98 A S H <<5S+ 0 0 0 -4,-2.2 -1,-0.2 -3,-1.1 -2,-0.2 0.856 106.5 56.2 -70.4 -33.9 31.6 151.1 13.9 99 99 A L T 3<5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.504 117.3 32.7 -80.2 -5.7 30.7 154.4 15.5 100 100 A H T <45S- 0 0 91 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.425 107.6-119.9-122.2 -8.6 26.9 154.2 14.8 101 101 A G T <5S+ 0 0 1 -4,-1.0 -73,-2.5 -5,-0.2 2,-0.2 0.808 80.8 41.7 72.7 32.2 26.7 150.4 15.1 102 102 A Y S + 0 0 0 -80,-1.8 3,-0.7 -2,-0.2 7,-0.1 -0.629 46.5 164.7 -72.9 91.7 25.7 150.6 7.8 104 104 A V T 3 S+ 0 0 46 -2,-1.4 -1,-0.2 1,-0.2 -80,-0.1 0.755 72.2 68.3 -77.7 -27.6 23.8 153.9 7.8 105 105 A F T 3> S- 0 0 114 1,-0.2 4,-0.6 -3,-0.2 -1,-0.2 0.330 106.7-135.4 -74.5 5.8 25.2 154.5 4.3 106 106 A G H X> - 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0 0 37 -100,-0.1 -1,-0.2 1,-0.1 2,-0.1 0.034 37.9-111.9 -32.8 123.5 76.7 134.8 -9.6 240 240 A S > - 0 0 66 1,-0.1 4,-2.0 4,-0.0 3,-0.4 -0.414 19.8-122.9 -64.5 141.1 79.3 136.9 -7.7 241 241 A A H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 -1,-0.1 0.810 111.8 59.3 -57.3 -36.9 78.7 137.0 -3.9 242 242 A T H > S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.939 107.8 46.7 -51.4 -52.1 78.4 140.8 -3.9 243 243 A T H > S+ 0 0 72 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.910 113.7 48.6 -56.6 -49.1 75.4 140.4 -6.3 244 244 A Q H X S+ 0 0 58 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.928 103.6 60.9 -56.8 -51.5 74.0 137.6 -4.1 245 245 A K H X S+ 0 0 140 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.902 115.4 30.8 -45.6 -60.3 74.3 139.6 -0.8 246 246 A A H < S+ 0 0 63 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 120.5 53.5 -70.3 -35.5 72.0 142.4 -1.8 247 247 A E H X S+ 0 0 58 -4,-2.0 4,-0.9 -5,-0.3 3,-0.3 0.754 106.3 53.5 -71.1 -26.7 69.9 140.2 -4.1 248 248 A K H >X S+ 0 0 79 -4,-3.4 4,-2.9 2,-0.2 3,-1.0 0.933 101.7 57.3 -70.1 -46.1 69.3 137.8 -1.1 249 249 A E H 3< S+ 0 0 50 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.585 111.1 46.9 -58.8 -8.1 68.1 140.8 0.9 250 250 A V H 3> S+ 0 0 16 -3,-0.3 4,-0.8 2,-0.1 -1,-0.3 0.603 109.3 51.2-106.4 -23.5 65.6 141.1 -1.9 251 251 A T H XX S+ 0 0 23 -3,-1.0 4,-1.4 -4,-0.9 3,-0.5 0.940 111.0 48.5 -71.8 -52.0 64.7 137.4 -2.0 252 252 A R H 3X S+ 0 0 126 -4,-2.9 4,-2.8 1,-0.2 3,-0.3 0.920 104.9 59.0 -54.6 -51.9 64.0 137.3 1.8 253 253 A M H 3> S+ 0 0 0 -4,-0.4 4,-1.7 -5,-0.3 -1,-0.2 0.834 102.7 54.5 -47.4 -42.7 61.8 140.4 1.5 254 254 A V H S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.969 114.1 40.1 -53.1 -51.4 42.8 133.3 10.1 268 268 A Y H >> S+ 0 0 32 -4,-0.3 4,-2.7 23,-0.3 3,-0.7 0.990 114.3 50.5 -56.3 -69.5 40.3 135.0 7.8 269 269 A A H 3X S+ 0 0 15 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.817 114.5 45.8 -35.1 -51.0 40.5 132.6 4.9 270 270 A G H 3X S+ 0 0 43 -4,-2.8 4,-1.9 2,-0.2 -1,-0.3 0.876 112.0 49.5 -65.4 -42.9 40.0 129.6 7.3 271 271 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 3,-0.9 0.955 110.6 50.6 -57.6 -55.2 35.3 132.0 6.0 273 273 A F H 3X S+ 0 0 113 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.854 106.3 57.3 -48.6 -43.0 35.8 128.5 4.6 274 274 A Y H 3X S+ 0 0 124 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.790 107.4 46.5 -62.9 -35.4 34.4 127.1 7.9 275 275 A I H << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.915 105.3 61.1 -69.6 -45.7 31.1 129.0 7.5 276 276 A F H < S+ 0 0 31 -4,-2.1 3,-0.5 1,-0.3 -2,-0.2 0.797 108.3 42.0 -56.6 -35.4 30.8 128.0 3.9 277 277 A T H < S+ 0 0 91 -4,-1.3 2,-0.6 1,-0.2 -1,-0.3 0.860 118.3 45.8 -76.4 -38.7 30.6 124.3 4.8 278 278 A H S >< S- 0 0 80 -4,-1.1 3,-1.7 -5,-0.2 2,-0.6 -0.443 85.4-166.0-104.8 55.3 28.3 124.8 7.8 279 279 A Q T 3 S- 0 0 67 -2,-0.6 -3,-0.1 -3,-0.5 -87,-0.1 -0.237 72.5 -1.3 -57.9 98.1 25.9 127.2 6.1 280 280 A G T 3 S+ 0 0 30 -2,-0.6 -278,-0.4 -5,-0.2 -1,-0.3 0.746 94.6 151.7 95.8 31.5 23.8 128.7 8.9 281 281 A S < - 0 0 32 -3,-1.7 2,-0.7 -6,-0.2 -1,-0.1 -0.036 54.1 -72.9 -84.5-175.8 25.2 127.1 12.0 282 282 A D S S+ 0 0 132 -279,-0.0 2,-0.3 -281,-0.0 -1,-0.1 -0.751 74.9 120.3 -84.3 114.1 25.6 128.1 15.7 283 283 A F - 0 0 37 -2,-0.7 0, 0.0 -281,-0.4 0, 0.0 -0.955 51.0-109.6-163.0 169.0 28.3 130.7 16.1 284 284 A G > - 0 0 26 -2,-0.3 3,-3.4 1,-0.1 4,-0.4 -0.799 26.8-110.0-117.0 154.4 28.6 134.3 17.4 285 285 A P T 3> S+ 0 0 8 0, 0.0 4,-1.1 0, 0.0 -102,-0.3 0.692 116.8 64.8 -45.7 -25.5 29.3 137.8 16.0 286 286 A I H 3> S+ 0 0 104 1,-0.2 4,-1.2 -104,-0.2 -103,-0.1 0.718 87.0 75.7 -72.6 -21.9 32.7 137.7 17.6 287 287 A F H <4 S+ 0 0 58 -3,-3.4 -1,-0.2 1,-0.2 -16,-0.1 0.903 109.1 18.6 -58.5 -54.5 33.7 134.7 15.3 288 288 A M H > S+ 0 0 5 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.792 112.8 72.8 -91.6 -32.4 34.3 136.5 12.0 289 289 A T H X S+ 0 0 1 -4,-1.1 4,-2.0 1,-0.2 5,-0.3 0.807 95.9 52.1 -55.8 -36.3 34.8 140.1 13.4 290 290 A I H X S+ 0 0 102 -4,-1.2 4,-2.1 1,-0.2 5,-0.3 0.984 112.6 39.8 -68.2 -60.2 38.2 139.3 14.9 291 291 A P H > S+ 0 0 14 0, 0.0 4,-0.7 0, 0.0 -23,-0.3 0.628 117.9 57.7 -66.0 -11.7 40.0 137.7 11.8 292 292 A A H X S+ 0 0 5 -4,-1.4 4,-1.2 2,-0.1 -2,-0.2 0.959 111.1 32.2 -73.2 -78.5 38.2 140.5 9.9 293 293 A F H < S+ 0 0 5 -4,-2.0 3,-0.2 1,-0.3 -3,-0.1 0.791 121.5 52.4 -55.1 -36.5 39.4 143.7 11.5 294 294 A F H >< S+ 0 0 96 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.3 0.971 104.1 56.4 -58.0 -55.5 42.8 142.2 12.3 295 295 A A H >< S+ 0 0 1 -4,-0.7 3,-1.5 -5,-0.3 -2,-0.2 0.733 88.7 78.0 -51.8 -26.5 43.2 141.1 8.7 296 296 A K G >< + 0 0 11 -4,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.301 64.4 90.6 -74.6 13.1 42.8 144.7 7.6 297 297 A T G X> + 0 0 33 -3,-1.5 4,-2.8 1,-0.2 3,-2.6 0.536 61.5 93.2 -76.7 -7.1 46.4 145.5 8.6 298 298 A S G <4 S+ 0 0 0 -3,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.636 75.5 61.8 -59.2 -18.9 47.1 144.5 5.0 299 299 A A G <4 S+ 0 0 0 -3,-0.8 -1,-0.3 -216,-0.1 -2,-0.1 0.340 119.6 22.9 -85.1 3.9 46.8 148.2 4.2 300 300 A V T <> S+ 0 0 18 -3,-2.6 4,-1.4 -217,-0.1 -2,-0.2 0.643 106.0 65.7-135.1 -50.5 49.8 148.9 6.5 301 301 A Y H X S+ 0 0 31 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.771 93.0 66.3 -57.8 -32.2 52.2 146.1 7.2 302 302 A N H > S+ 0 0 4 -4,-0.3 4,-1.9 -5,-0.3 3,-0.4 0.935 104.4 41.0 -58.5 -60.2 53.4 145.8 3.5 303 303 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.906 111.3 60.9 -45.7 -45.8 55.2 149.2 3.4 304 304 A V H X S+ 0 0 61 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.819 104.7 46.7 -58.8 -37.3 56.4 148.5 7.0 305 305 A I H X S+ 0 0 19 -4,-1.9 4,-3.3 -3,-0.4 5,-0.4 0.927 113.3 49.8 -62.7 -48.1 58.3 145.4 5.7 306 306 A Y H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.814 111.9 48.6 -62.0 -33.8 59.6 147.5 2.9 307 307 A I H < S+ 0 0 46 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.924 119.7 37.3 -69.1 -50.2 60.7 150.2 5.4 308 308 A M H < S+ 0 0 131 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.984 121.8 38.0 -64.9 -58.3 62.4 147.6 7.7 309 309 A M H < S+ 0 0 47 -4,-3.3 2,-0.7 -5,-0.1 -3,-0.2 0.679 98.5 72.3 -81.6 -24.8 64.0 145.2 5.3 310 310 A N X - 0 0 9 -4,-1.0 4,-2.2 -5,-0.4 5,-0.2 -0.827 54.9-166.2-103.1 110.7 65.3 147.2 2.3 311 311 A K H > S+ 0 0 115 -2,-0.7 4,-1.3 1,-0.2 5,-0.2 0.860 86.3 54.0 -58.5 -42.6 68.4 149.3 3.0 312 312 A Q H >> S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 3,-1.0 0.961 111.8 41.9 -57.9 -59.3 68.1 151.4 -0.2 313 313 A F H 3> S+ 0 0 0 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.898 111.6 58.5 -52.3 -45.3 64.5 152.6 0.3 314 314 A R H 3X S+ 0 0 105 -4,-2.2 4,-1.0 1,-0.3 -1,-0.3 0.751 111.5 40.9 -57.8 -30.6 65.5 153.1 4.0 315 315 A N H X S+ 0 0 24 -4,-3.3 4,-1.6 1,-0.2 3,-0.9 0.915 112.0 50.9 -49.5 -58.2 63.1 157.8 2.5 318 318 A V H >X S+ 0 0 55 -4,-1.0 4,-1.6 -5,-0.3 3,-0.5 0.897 109.7 53.2 -42.6 -47.0 65.3 159.2 5.3 319 319 A T H 3X>S+ 0 0 11 -4,-0.8 5,-2.2 1,-0.3 4,-0.9 0.740 105.4 52.1 -70.8 -27.4 66.9 161.5 2.7 320 320 A T H <<5S+ 0 0 8 -4,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.839 110.7 52.0 -68.0 -33.0 63.5 162.8 1.6 321 321 A L H <<5S+ 0 0 114 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.1 0.715 114.4 35.1 -88.2 -30.1 62.8 163.6 5.3 322 322 A C H <5S- 0 0 75 -4,-1.6 -1,-0.2 2,-0.0 -3,-0.1 0.775 111.3-122.8 -78.0 -30.6 65.8 165.6 6.4 323 323 A C T <5S- 0 0 99 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.912 80.2 -5.2 74.6 68.2 65.8 167.1 2.8 324 324 A G S