==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 27-DEC-95 2BRD . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR R.HENDERSON,N.GRIGORIEFF . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 81.0 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 . 0 0.0 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 2 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A R > 0 0 221 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.9 24.3 -3.6 -15.2 2 8 A P T > + 0 0 44 0, 0.0 3,-2.7 0, 0.0 4,-0.5 0.831 360.0 89.3 -52.1 -43.6 26.8 -3.3 -12.3 3 9 A E T 3> S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.652 71.8 74.8 -26.4 -41.2 24.2 -2.9 -9.5 4 10 A W H <> S+ 0 0 168 -3,-1.0 4,-2.2 1,-0.2 -1,-0.3 0.746 92.4 51.9 -50.8 -37.6 24.0 -6.7 -9.0 5 11 A I H <> S+ 0 0 91 -3,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.948 114.2 42.2 -67.8 -49.4 27.4 -6.9 -7.2 6 12 A W H > S+ 0 0 64 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.919 118.8 45.1 -59.2 -50.7 26.5 -4.2 -4.7 7 13 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.841 113.7 48.6 -65.3 -38.8 22.9 -5.6 -4.2 8 14 A A H X S+ 0 0 40 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.934 111.4 50.9 -66.8 -45.3 24.1 -9.2 -3.9 9 15 A L H X S+ 0 0 87 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.884 112.6 47.5 -54.1 -44.9 26.7 -8.1 -1.4 10 16 A G H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.4 0.897 108.9 52.8 -64.1 -47.5 23.9 -6.3 0.5 11 17 A T H X S+ 0 0 16 -4,-2.5 4,-2.6 40,-0.2 5,-0.2 0.935 115.5 41.2 -55.1 -52.1 21.6 -9.4 0.3 12 18 A A H X S+ 0 0 65 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.939 117.5 46.9 -60.0 -54.5 24.3 -11.6 1.8 13 19 A L H X S+ 0 0 70 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.943 118.1 40.2 -53.2 -59.2 25.5 -9.0 4.4 14 20 A M H X S+ 0 0 4 -4,-3.0 4,-2.6 2,-0.2 34,-0.2 0.918 113.9 53.0 -59.1 -49.1 22.0 -8.0 5.6 15 21 A G H X S+ 0 0 7 -4,-2.6 4,-2.8 -5,-0.4 5,-0.2 0.934 110.4 49.7 -52.1 -49.9 20.8 -11.6 5.5 16 22 A L H X S+ 0 0 113 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.903 107.9 52.7 -54.9 -47.4 23.8 -12.5 7.7 17 23 A G H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.903 111.9 47.4 -55.1 -46.9 22.9 -9.6 10.0 18 24 A T H X S+ 0 0 21 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.938 115.7 41.3 -57.4 -59.4 19.4 -11.1 10.4 19 25 A L H >X S+ 0 0 118 -4,-2.8 4,-2.4 2,-0.2 3,-0.7 0.973 116.0 50.0 -54.3 -59.1 20.4 -14.7 11.0 20 26 A Y H 3X S+ 0 0 106 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.889 111.0 49.8 -47.1 -51.5 23.3 -13.7 13.3 21 27 A F H 3X S+ 0 0 9 -4,-2.5 4,-2.5 -5,-0.3 5,-0.4 0.797 105.6 56.6 -62.4 -33.6 20.9 -11.5 15.3 22 28 A L H S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 3,-0.3 0.606 130.5 1.8 -90.2-118.1 10.6 -8.1 28.2 32 38 A D H > S+ 0 0 87 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.860 132.6 48.7 -36.9 -65.1 12.9 -5.1 27.5 33 39 A A H > S+ 0 0 21 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.892 115.6 43.7 -46.7 -53.6 15.7 -7.3 26.2 34 40 A K H > S+ 0 0 110 -3,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.815 111.5 55.1 -64.2 -35.5 13.4 -9.3 23.9 35 41 A K H X S+ 0 0 55 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.957 112.1 42.8 -60.5 -53.1 11.6 -6.1 22.8 36 42 A F H X S+ 0 0 8 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.927 116.3 49.0 -57.5 -51.5 15.0 -4.5 21.7 37 43 A Y H X S+ 0 0 32 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.933 114.7 42.9 -54.5 -57.1 16.1 -7.8 20.1 38 44 A A H >X S+ 0 0 50 -4,-3.0 4,-2.7 2,-0.2 3,-1.1 0.941 115.3 49.1 -55.3 -55.3 12.8 -8.3 18.1 39 45 A I H 3X S+ 0 0 26 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.901 116.6 42.6 -53.4 -48.2 12.6 -4.7 17.1 40 46 A T H 3< S+ 0 0 2 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.464 114.5 50.9 -79.5 -6.9 16.2 -4.7 15.9 41 47 A T H S+ 0 0 9 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.870 112.2 56.4 -46.9 -49.6 17.5 -6.6 9.1 45 51 A A H >X S+ 0 0 32 -4,-2.5 4,-2.5 2,-0.2 3,-0.6 0.968 111.1 42.6 -45.3 -64.5 14.9 -9.3 8.1 46 52 A I H 3X S+ 0 0 34 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.912 112.9 52.5 -45.5 -56.6 13.0 -6.7 6.1 47 53 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.3 0.841 109.6 50.2 -51.8 -42.3 16.1 -5.2 4.6 48 54 A F H X S+ 0 0 80 -4,-2.5 4,-2.3 1,-0.3 3,-0.8 0.953 114.9 46.5 -46.2 -60.2 14.0 -9.5 1.8 50 56 A M H 3X S+ 0 0 28 -4,-2.9 4,-1.9 1,-0.3 -1,-0.3 0.863 109.5 55.1 -50.5 -45.6 13.9 -6.2 0.1 51 57 A Y H 3X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.3 0.823 108.1 48.1 -59.6 -37.3 17.5 -6.6 -1.0 52 58 A L H S+ 0 0 30 -4,-2.3 4,-1.5 -5,-0.2 5,-0.8 0.798 113.2 45.8 -65.7 -35.7 13.8 -8.1 -4.3 54 60 A M H <5S+ 0 0 7 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.868 113.5 48.3 -73.9 -45.5 16.2 -5.4 -5.5 55 61 A L H <5S+ 0 0 52 -4,-2.4 -2,-0.2 -48,-0.2 -3,-0.2 0.878 121.8 34.3 -65.0 -45.0 18.8 -7.8 -6.7 56 62 A L H <5S- 0 0 128 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.840 98.2-154.3 -78.3 -37.7 16.3 -10.0 -8.6 57 63 A G T <5 - 0 0 23 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.980 16.3-172.6 57.4 75.0 14.2 -6.9 -9.5 58 64 A Y < + 0 0 149 -5,-0.8 2,-0.7 13,-0.1 -1,-0.0 0.025 46.7 51.8 -79.0-172.8 10.7 -8.1 -10.1 59 65 A G S S- 0 0 53 2,-0.1 2,-0.3 12,-0.0 -1,-0.1 -0.773 103.7 -46.0 89.7-111.1 7.6 -6.2 -11.4 60 66 A L - 0 0 87 -2,-0.7 2,-0.5 2,-0.1 10,-0.4 -0.914 43.5-114.6-150.3 168.9 8.4 -4.4 -14.6 61 67 A T + 0 0 94 -2,-0.3 2,-0.3 8,-0.1 -2,-0.1 -0.663 55.9 140.6-116.2 73.1 11.1 -2.2 -16.1 62 68 A M - 0 0 121 -2,-0.5 -2,-0.1 6,-0.0 5,-0.0 -0.784 45.8-124.7-110.8 154.4 9.5 1.1 -16.7 63 69 A V - 0 0 81 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.903 15.4-170.4-108.9 129.5 11.1 4.6 -16.2 64 70 A P S S- 0 0 35 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.895 87.6 -21.3 -76.7 -45.3 9.5 7.3 -14.0 65 71 A F S S+ 0 0 82 3,-0.2 2,-0.3 60,-0.0 57,-0.0 -0.538 122.7 22.8-171.6 92.9 12.0 9.9 -15.2 66 72 A G S S- 0 0 49 -3,-0.1 -3,-0.1 -2,-0.1 122,-0.0 -0.958 91.4 -76.2 145.6-158.9 15.3 8.7 -16.7 67 73 A G S S+ 0 0 80 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.053 94.4 100.1-126.3 24.4 16.8 5.7 -18.4 68 74 A E S S- 0 0 38 1,-0.2 -3,-0.2 119,-0.1 127,-0.0 -0.886 75.8-100.9-116.9 145.6 17.1 3.7 -15.2 69 75 A Q - 0 0 76 -2,-0.3 4,-0.2 -6,-0.1 -1,-0.2 0.205 16.7-142.5 -53.9 176.0 14.9 0.9 -13.8 70 76 A N S > S+ 0 0 32 -10,-0.4 4,-2.0 2,-0.1 5,-0.2 0.570 81.8 76.0-122.9 -16.2 12.2 1.3 -11.1 71 77 A P H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.912 94.8 54.8 -63.3 -46.2 12.2 -1.9 -9.0 72 78 A I H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.963 111.4 41.7 -48.9 -66.4 15.4 -0.9 -7.2 73 79 A Y H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 113.6 52.1 -48.9 -61.6 14.2 2.4 -6.0 74 80 A W H X S+ 0 0 71 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.895 110.7 49.5 -42.1 -53.9 10.7 1.1 -5.0 75 81 A A H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 3,-0.3 0.946 108.3 53.4 -52.0 -54.1 12.4 -1.6 -3.0 76 82 A R H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.930 108.4 49.5 -46.9 -57.9 14.6 1.0 -1.3 77 83 A Y H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -1,-0.3 0.828 110.6 50.0 -53.9 -39.9 11.6 3.0 -0.2 78 84 A A H X S+ 0 0 23 -4,-2.3 4,-1.6 -3,-0.3 5,-0.4 0.952 112.2 49.2 -60.4 -50.2 9.8 -0.1 1.2 79 85 A D H >X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 3,-0.9 0.945 117.4 37.8 -49.5 -62.5 13.0 -0.9 3.1 80 86 A W H 3X S+ 0 0 20 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.880 110.0 64.6 -60.9 -41.4 13.4 2.6 4.6 81 87 A L H 3< S+ 0 0 58 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.737 118.1 23.2 -55.2 -34.6 9.6 2.9 5.0 82 88 A F H S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.867 114.9 45.2 -38.4 -60.1 10.0 3.6 11.8 86 92 A L H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.858 114.3 48.0 -55.6 -43.8 11.2 0.5 13.7 87 93 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 -3,-0.4 -1,-0.2 0.911 113.6 47.0 -60.8 -48.3 14.7 1.9 14.3 88 94 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.3 5,-0.3 0.890 110.8 54.3 -60.5 -43.5 13.3 5.2 15.6 89 95 A L H X S+ 0 0 49 -4,-2.6 4,-2.9 -5,-0.4 -2,-0.2 0.921 109.6 46.9 -57.1 -52.1 10.9 3.2 17.7 90 96 A D H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.944 114.9 44.2 -57.6 -56.9 13.7 1.3 19.3 91 97 A L H >X S+ 0 0 2 -4,-2.8 4,-1.1 2,-0.2 3,-0.7 0.954 116.7 46.4 -54.9 -54.4 15.9 4.3 20.0 92 98 A A H >< S+ 0 0 9 -4,-2.9 3,-1.2 1,-0.3 4,-0.2 0.934 109.8 55.3 -50.8 -52.2 13.0 6.3 21.3 93 99 A L H 3< S+ 0 0 46 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.804 100.1 60.4 -50.9 -38.7 11.9 3.3 23.4 94 100 A L H << S+ 0 0 31 -4,-1.9 -1,-0.3 -3,-0.7 -2,-0.2 0.849 128.1 6.9 -61.4 -37.9 15.3 3.2 25.0 95 101 A V S << S+ 0 0 41 -3,-1.2 2,-0.2 -4,-1.1 -2,-0.1 0.732 123.3 45.0-104.1 -89.2 14.8 6.7 26.4 96 102 A D + 0 0 13 -4,-0.2 -1,-0.3 1,-0.1 53,-0.0 -0.426 44.4 179.0 -69.2 131.6 11.4 8.3 26.0 97 103 A A + 0 0 82 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.121 38.1 133.2-122.9 29.6 8.3 6.3 26.8 98 104 A D > - 0 0 85 1,-0.2 4,-2.7 -6,-0.1 5,-0.2 -0.786 49.7-150.9 -90.6 116.5 5.9 9.2 26.0 99 105 A Q H > S+ 0 0 154 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.929 98.0 47.4 -47.9 -58.7 3.0 8.1 23.8 100 106 A G H > S+ 0 0 49 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.945 113.6 48.2 -48.6 -61.2 2.7 11.6 22.3 101 107 A T H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.933 116.8 40.5 -44.4 -67.9 6.5 11.9 21.6 102 108 A I H X S+ 0 0 30 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.920 116.6 48.3 -48.4 -60.3 6.8 8.5 20.0 103 109 A L H X S+ 0 0 110 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.905 114.4 46.5 -48.0 -53.4 3.6 8.6 17.9 104 110 A A H X S+ 0 0 61 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.943 113.2 49.9 -53.7 -54.1 4.4 12.1 16.7 105 111 A L H X S+ 0 0 10 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.875 112.3 46.1 -54.1 -47.3 8.0 11.1 15.9 106 112 A V H X S+ 0 0 43 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.772 112.5 51.2 -69.9 -31.4 6.9 7.9 13.9 107 113 A G H X S+ 0 0 39 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.907 111.7 46.8 -70.5 -45.5 4.2 10.0 12.1 108 114 A A H X S+ 0 0 21 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.909 114.0 48.8 -60.2 -44.9 6.9 12.6 11.1 109 115 A D H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.949 107.5 56.4 -57.1 -53.1 9.1 9.6 10.1 110 116 A G H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.913 110.4 41.8 -46.1 -57.9 6.2 8.2 8.1 111 117 A I H X S+ 0 0 78 -4,-2.6 4,-2.6 3,-0.2 5,-0.4 0.806 109.3 62.5 -66.2 -30.9 5.8 11.3 6.0 112 118 A M H X S+ 0 0 23 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.990 116.1 28.0 -54.6 -66.6 9.7 11.6 5.7 113 119 A I H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 3,-0.3 0.973 123.6 51.3 -56.6 -62.2 10.0 8.3 3.9 114 120 A G H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.3 -3,-0.2 0.864 113.5 42.8 -40.5 -57.9 6.5 8.4 2.3 115 121 A T H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 -1,-0.3 0.837 109.9 58.7 -62.3 -35.3 6.9 11.9 0.9 116 122 A G H X S+ 0 0 12 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.2 0.936 108.2 46.2 -57.7 -47.6 10.5 11.0 -0.2 117 123 A L H X S+ 0 0 48 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 108.5 55.9 -59.7 -45.8 8.8 8.2 -2.2 118 124 A V H X S+ 0 0 62 -4,-2.3 4,-1.4 1,-0.2 3,-0.4 0.956 111.5 43.2 -50.7 -56.4 6.2 10.7 -3.6 119 125 A G H < S+ 0 0 0 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.868 111.1 56.3 -56.4 -43.5 9.1 12.8 -4.8 120 126 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 113.4 39.3 -58.4 -41.7 10.9 9.8 -6.2 121 127 A L H < S+ 0 0 84 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.596 82.2 124.3 -88.8 -16.0 8.0 8.7 -8.3 122 128 A T < - 0 0 15 -4,-1.4 5,-0.1 -3,-0.2 6,-0.1 -0.264 48.6-156.0 -55.8 125.5 6.8 12.1 -9.5 123 129 A K + 0 0 163 -2,-0.1 -1,-0.1 5,-0.0 -4,-0.0 0.759 61.3 98.6 -71.2 -34.1 6.8 12.1 -13.3 124 130 A V S S- 0 0 42 1,-0.1 3,-0.2 3,-0.0 4,-0.1 -0.011 77.2-121.6 -56.7 165.2 7.2 15.9 -13.8 125 131 A Y S S+ 0 0 181 1,-0.2 2,-0.5 2,-0.1 3,-0.3 0.972 91.0 18.8 -75.4 -63.9 10.6 17.3 -14.6 126 132 A S S S+ 0 0 97 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.792 102.4 69.4-125.0 91.2 11.4 19.8 -11.8 127 133 A Y >> + 0 0 99 -2,-0.5 4,-1.5 -3,-0.2 3,-1.2 0.156 64.9 98.5-173.7 -0.2 9.4 19.5 -8.6 128 134 A R H 3> S+ 0 0 3 1,-0.3 4,-2.3 -3,-0.3 -2,-0.1 0.783 86.8 54.2 -65.8 -28.7 10.9 16.2 -7.3 129 135 A F H 3> S+ 0 0 70 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.552 96.7 64.1 -79.9 -18.1 13.0 18.6 -5.2 130 136 A V H <> S+ 0 0 82 -3,-1.2 4,-2.0 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19.6 10.9 -3.0 184 190 A L H < S+ 0 0 55 -4,-3.0 6,-2.1 1,-0.2 7,-0.4 0.923 118.4 42.2 -46.6 -61.5 19.8 14.5 -4.3 185 191 A I H < S+ 0 0 73 -4,-2.8 7,-3.3 4,-0.2 6,-2.0 0.901 128.1 6.7 -56.8 -52.6 23.1 14.1 -6.1 186 192 A G S >< S+ 0 0 0 -4,-3.0 3,-2.7 5,-0.3 4,-0.2 0.398 110.5 35.5 -99.7-128.6 22.6 10.6 -7.7 187 193 A S T 3 S- 0 0 10 1,-0.3 -4,-0.1 8,-0.2 -3,-0.1 0.353 128.9 -4.8 12.7-101.2 19.7 8.2 -8.0 188 194 A E T 3 S+ 0 0 2 -5,-0.1 -1,-0.3 -122,-0.0 -4,-0.1 -0.033 123.9 68.7-105.1 27.3 16.4 10.2 -8.4 189 195 A G S < S- 0 0 8 -3,-2.7 -4,-0.2 -6,-0.5 -5,-0.2 0.642 117.8 -36.8-104.9-100.6 17.8 13.7 -7.9 190 196 A A S S- 0 0 68 -6,-2.1 -4,-0.2 -7,-0.2 -5,-0.2 0.863 70.9-120.8 -95.3 -56.4 20.0 15.3 -10.6 191 197 A G + 0 0 44 -6,-2.0 -5,-0.3 -7,-0.4 -6,-0.1 0.718 56.3 149.2 107.9 46.6 22.1 12.4 -11.7 192 198 A I + 0 0 125 -7,-3.3 -6,-0.2 -8,-0.2 -7,-0.1 0.857 65.0 57.7 -72.5 -38.9 25.5 13.7 -10.9 193 199 A V S S- 0 0 25 -8,-0.4 -3,-0.0 1,-0.1 0, 0.0 -0.680 92.4-119.7 -93.3 149.2 26.8 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A G H X