==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 13-SEP-11 3VHZ . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM; . AUTHOR T.KOUYAMA,J.ZHANG . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 88.2 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 . 6 2.6 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 . 1 0.4 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 . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.1 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 2 0 1 1 1 1 0 0 0 1 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 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 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 5 A T 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.7 26.2 34.4 6.5 2 6 A G + 0 0 66 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.856 360.0 70.2 137.0-103.7 27.5 31.4 4.5 3 7 A R S > S- 0 0 91 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.228 78.3-124.7 -53.4 139.3 28.5 28.1 6.0 4 8 A P T 3 S+ 0 0 75 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.637 107.3 60.6 -63.6 -15.9 25.4 26.2 7.3 5 9 A E T >> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.1 3,-0.9 0.606 74.2 99.3 -87.8 -10.1 26.8 25.9 10.8 6 10 A W H <> S+ 0 0 109 -3,-1.5 4,-2.3 1,-0.3 -1,-0.2 0.812 75.9 59.1 -42.8 -42.2 26.9 29.7 11.2 7 11 A I H 3> S+ 0 0 75 -3,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.922 106.7 44.6 -58.8 -47.1 23.7 29.7 13.2 8 12 A W H <> S+ 0 0 69 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.868 112.4 53.2 -66.1 -35.0 25.0 27.4 15.9 9 13 A L H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.878 110.5 49.3 -65.7 -34.8 28.2 29.4 16.0 10 14 A A H X S+ 0 0 27 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.908 110.8 46.8 -70.7 -44.5 26.0 32.5 16.5 11 15 A L H X S+ 0 0 80 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.884 112.7 51.0 -66.5 -37.7 23.9 31.1 19.3 12 16 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.904 108.6 51.5 -65.4 -41.2 27.0 29.8 21.1 13 17 A T H X S+ 0 0 14 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.953 114.4 43.6 -59.4 -48.6 28.6 33.2 20.8 14 18 A A H X S+ 0 0 47 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.930 115.2 47.0 -63.3 -49.3 25.5 34.9 22.3 15 19 A L H X S+ 0 0 63 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.903 114.2 46.9 -62.6 -43.0 25.0 32.3 25.0 16 20 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.943 114.7 49.8 -64.2 -40.8 28.7 32.3 26.1 17 21 A G H X S+ 0 0 14 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.936 113.6 42.8 -61.1 -49.1 28.5 36.1 26.0 18 22 A L H X S+ 0 0 113 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.866 110.7 57.2 -66.2 -35.7 25.3 36.3 28.1 19 23 A G H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.898 107.2 48.7 -61.4 -39.6 26.7 33.7 30.4 20 24 A T H X S+ 0 0 18 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.963 112.1 47.0 -64.5 -52.3 29.8 35.9 31.1 21 25 A L H X S+ 0 0 105 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.867 111.6 52.4 -57.2 -40.0 27.7 39.0 31.8 22 26 A Y H X S+ 0 0 102 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.956 112.8 42.9 -62.8 -50.5 25.4 37.1 34.1 23 27 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.883 111.7 55.1 -64.1 -38.8 28.4 35.7 36.1 24 28 A L H < S+ 0 0 96 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 112.2 43.8 -59.9 -40.8 30.1 39.1 36.1 25 29 A V H >< S+ 0 0 100 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.927 113.5 50.4 -69.4 -44.7 26.9 40.6 37.6 26 30 A K H 3< S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.6 51.6 -63.0 -37.5 26.4 37.8 40.1 27 31 A G T >< S+ 0 0 20 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.3 0.491 84.1 120.9 -79.8 0.4 30.0 38.0 41.4 28 32 A M T < S+ 0 0 143 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.438 79.3 9.7 -68.8 130.5 29.6 41.7 41.9 29 33 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.323 85.6 146.1 87.0 -9.4 30.2 42.8 45.5 30 34 A V < + 0 0 29 -3,-1.5 -1,-0.3 1,-0.2 -3,-0.0 -0.455 20.1 176.3 -65.0 125.7 31.5 39.4 46.6 31 35 A S + 0 0 103 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.682 41.6 108.8-104.9 -23.5 34.1 39.9 49.3 32 36 A D > - 0 0 41 1,-0.2 4,-2.5 2,-0.1 3,-0.2 -0.392 63.4-144.5 -58.6 119.5 35.0 36.4 50.4 33 37 A P H > S+ 0 0 80 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.823 99.8 48.7 -55.8 -33.6 38.6 35.7 49.0 34 38 A D H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.861 110.9 49.1 -75.2 -37.0 37.7 32.1 48.3 35 39 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.875 105.2 60.4 -67.5 -38.7 34.5 32.9 46.5 36 40 A K H X S+ 0 0 122 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.906 103.3 50.7 -53.6 -47.4 36.4 35.5 44.5 37 41 A K H X S+ 0 0 101 -4,-1.3 4,-3.1 2,-0.2 5,-0.3 0.957 110.9 47.5 -57.4 -53.3 38.6 32.7 43.1 38 42 A F H X S+ 0 0 13 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.917 113.9 47.6 -56.0 -44.6 35.6 30.6 42.1 39 43 A Y H X S+ 0 0 17 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.883 113.4 48.5 -66.0 -36.5 33.9 33.6 40.4 40 44 A A H X S+ 0 0 52 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.945 116.1 41.2 -69.2 -48.2 37.1 34.5 38.6 41 45 A I H X S+ 0 0 16 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.961 118.3 46.7 -63.1 -50.8 37.8 31.0 37.3 42 46 A T H < S+ 0 0 3 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.749 114.2 46.7 -64.8 -27.4 34.2 30.3 36.4 43 47 A T H X S+ 0 0 13 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.845 107.4 55.9 -84.3 -35.7 33.6 33.7 34.7 44 48 A L H X S+ 0 0 94 -4,-1.9 4,-3.1 -5,-0.2 5,-0.3 0.861 97.9 66.5 -62.5 -36.8 36.8 33.6 32.6 45 49 A V H X S+ 0 0 9 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.966 107.7 34.8 -53.2 -60.1 35.8 30.2 31.1 46 50 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.895 114.0 61.2 -65.6 -31.0 32.8 31.5 29.2 47 51 A A H X S+ 0 0 28 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.946 108.6 42.1 -57.1 -48.6 34.6 34.8 28.5 48 52 A I H X S+ 0 0 39 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.959 112.3 54.9 -62.2 -47.6 37.3 32.9 26.6 49 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.887 104.7 56.1 -51.3 -41.5 34.6 30.7 25.0 50 54 A F H X S+ 0 0 76 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.943 107.0 46.5 -55.9 -54.0 32.9 33.9 23.8 51 55 A T H X S+ 0 0 70 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.848 114.4 47.7 -60.0 -38.0 36.0 35.2 22.0 52 56 A M H X S+ 0 0 36 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.902 109.2 50.8 -75.0 -39.0 36.7 31.9 20.3 53 57 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 3,-0.3 0.923 109.3 53.9 -62.5 -40.0 33.1 31.2 19.1 54 58 A L H X S+ 0 0 57 -4,-2.1 4,-2.6 -5,-0.3 6,-0.3 0.858 104.3 53.4 -62.5 -35.7 33.2 34.7 17.6 55 59 A S H <>S+ 0 0 12 -4,-1.3 6,-2.5 1,-0.2 5,-0.7 0.844 111.9 46.7 -68.6 -28.9 36.3 33.9 15.7 56 60 A M H ><5S+ 0 0 4 -4,-1.5 3,-0.5 -3,-0.3 -2,-0.2 0.834 111.5 49.8 -79.4 -34.6 34.5 30.9 14.3 57 61 A L H 3<5S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.939 112.7 47.3 -67.2 -46.3 31.4 32.8 13.4 58 62 A L T 3<5S- 0 0 129 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.445 118.9-112.2 -74.9 -1.5 33.4 35.5 11.7 59 63 A G T X 5S+ 0 0 38 -3,-0.5 3,-1.3 -5,-0.1 -3,-0.2 0.204 90.6 108.8 92.0 -17.0 35.4 32.8 9.8 60 64 A Y T 3 +A 62 0A 3 -2,-0.5 3,-0.6 -13,-0.2 4,-0.3 -0.753 18.7 176.4 -85.4 100.9 37.7 25.0 13.2 76 80 A W T >> + 0 0 73 -2,-1.1 4,-1.2 -15,-0.7 3,-1.2 0.686 64.7 83.0 -78.0 -20.0 41.0 25.3 15.1 77 81 A A H 3> S+ 0 0 0 -16,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.812 77.9 67.9 -53.8 -35.4 39.6 27.9 17.4 78 82 A R H <> S+ 0 0 3 -3,-0.6 4,-3.2 -17,-0.3 -1,-0.3 0.880 100.6 47.6 -54.1 -41.4 38.0 25.3 19.6 79 83 A Y H <> S+ 0 0 7 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.2 0.887 107.9 54.4 -68.8 -38.3 41.5 24.1 20.7 80 84 A A H X S+ 0 0 32 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.902 114.7 43.4 -59.0 -40.7 42.6 27.6 21.5 81 85 A D H >X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 3,-1.5 0.991 115.6 44.7 -65.6 -65.9 39.5 27.9 23.7 82 86 A W H 3X S+ 0 0 19 -4,-3.2 4,-2.6 1,-0.3 -2,-0.2 0.756 98.9 74.2 -53.3 -30.4 39.8 24.5 25.4 83 87 A L H 3< S+ 0 0 75 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.876 117.4 16.4 -53.5 -41.1 43.5 24.9 25.9 84 88 A F H S+ 0 0 21 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.894 106.2 57.2 -64.2 -39.3 42.2 23.5 32.9 88 92 A L H X S+ 0 0 31 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.929 107.0 49.0 -55.4 -45.7 40.3 26.4 34.5 89 93 A A H X S+ 0 0 13 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.915 109.9 51.3 -59.4 -44.1 37.4 24.0 35.1 90 94 A L H X S+ 0 0 4 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.902 107.5 53.9 -61.1 -39.1 39.9 21.5 36.6 91 95 A L H X S+ 0 0 60 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.896 105.2 53.0 -62.5 -40.0 41.1 24.3 38.8 92 96 A D H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.976 112.2 45.1 -59.4 -51.4 37.5 24.9 40.0 93 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 112.4 51.7 -57.1 -45.4 37.2 21.2 40.9 94 98 A A H X>S+ 0 0 3 -4,-3.0 5,-2.1 1,-0.2 4,-1.4 0.892 110.7 46.8 -61.2 -41.0 40.6 21.2 42.6 95 99 A L H <5S+ 0 0 65 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.913 109.7 54.1 -67.0 -42.1 39.8 24.3 44.8 96 100 A L H <5S+ 0 0 3 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.910 120.5 32.5 -57.3 -40.7 36.5 22.8 45.8 97 101 A V H <5S- 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.535 104.8-125.8 -95.2 -10.0 38.2 19.7 46.9 98 102 A D T <5 - 0 0 116 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.960 39.2-165.8 60.2 52.3 41.5 21.3 48.1 99 103 A A < - 0 0 11 -5,-2.1 -1,-0.1 1,-0.1 2,-0.0 -0.294 25.1 -95.1 -68.2 152.3 43.5 18.9 45.9 100 104 A D > - 0 0 97 1,-0.1 4,-2.1 4,-0.0 3,-0.2 -0.358 29.9-120.7 -66.3 148.8 47.3 18.6 46.4 101 105 A Q H > S+ 0 0 172 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.865 112.1 60.7 -59.4 -37.1 49.5 20.8 44.2 102 106 A G H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 107.9 41.7 -57.4 -48.3 51.1 17.7 42.8 103 107 A T H > S+ 0 0 38 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.868 111.6 55.8 -70.1 -33.0 47.8 16.4 41.4 104 108 A I H X S+ 0 0 40 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.962 110.6 46.0 -62.3 -46.8 46.7 19.8 40.2 105 109 A L H X S+ 0 0 130 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.937 113.0 48.9 -59.7 -47.3 49.9 20.0 38.1 106 110 A A H X S+ 0 0 41 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.935 113.6 47.5 -58.8 -45.9 49.5 16.4 36.8 107 111 A L H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.921 112.3 48.1 -63.4 -41.9 45.9 17.2 35.8 108 112 A V H X S+ 0 0 53 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.916 114.0 47.9 -66.3 -39.9 46.8 20.5 34.1 109 113 A G H X S+ 0 0 36 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.953 110.3 50.0 -64.4 -47.4 49.6 18.8 32.3 110 114 A A H X S+ 0 0 13 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.894 112.3 50.5 -57.5 -37.2 47.4 15.8 31.2 111 115 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.945 108.0 51.1 -65.7 -47.9 44.9 18.5 30.0 112 116 A G H X S+ 0 0 30 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.905 112.8 46.3 -57.0 -41.2 47.6 20.3 28.1 113 117 A I H X S+ 0 0 98 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.933 109.8 55.3 -67.0 -42.4 48.6 17.1 26.4 114 118 A M H X S+ 0 0 15 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.943 117.4 33.9 -54.1 -51.7 45.0 16.2 25.7 115 119 A I H X S+ 0 0 12 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.923 117.6 52.1 -73.2 -45.4 44.3 19.5 23.9 116 120 A G H X S+ 0 0 33 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.945 115.1 43.6 -55.0 -48.5 47.7 19.9 22.3 117 121 A T H X S+ 0 0 15 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.865 111.7 53.5 -64.7 -38.9 47.4 16.3 20.9 118 122 A G H X S+ 0 0 9 -4,-1.9 4,-2.4 -5,-0.4 -1,-0.2 0.919 110.3 48.5 -62.9 -40.4 43.8 16.9 19.9 119 123 A L H X S+ 0 0 59 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.942 109.5 50.7 -64.3 -49.3 44.9 20.0 18.0 120 124 A V H >X S+ 0 0 63 -4,-2.4 3,-1.6 1,-0.2 4,-0.6 0.975 110.9 50.7 -51.2 -57.0 47.8 18.2 16.3 121 125 A G H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.892 106.3 54.2 -46.5 -50.3 45.4 15.5 15.2 122 126 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.746 114.7 41.0 -58.8 -26.0 42.9 18.0 13.8 123 127 A L H << S+ 0 0 65 -3,-1.6 2,-0.3 -4,-1.4 -1,-0.3 0.293 84.9 120.0-107.9 9.6 45.6 19.5 11.6 124 128 A T << - 0 0 23 -3,-1.5 6,-0.1 -4,-0.6 -59,-0.0 -0.594 51.5-152.6 -79.7 134.3 47.4 16.3 10.4 125 129 A K S S+ 0 0 144 -2,-0.3 2,-1.1 1,-0.1 -57,-0.3 0.802 77.7 79.2 -75.1 -32.6 47.4 15.7 6.7 126 130 A V S >> S- 0 0 70 1,-0.2 3,-1.8 -59,-0.1 4,-1.4 -0.687 73.4-151.4 -83.9 99.9 47.7 11.8 6.8 127 131 A Y H 3> S+ 0 0 91 -2,-1.1 4,-0.5 1,-0.3 -1,-0.2 0.753 93.0 53.1 -37.1 -40.7 44.1 10.8 7.5 128 132 A S H >> S+ 0 0 81 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.851 104.3 54.0 -71.3 -35.0 45.3 7.6 9.3 129 133 A Y H X> S+ 0 0 133 -3,-1.8 4,-1.8 1,-0.2 3,-0.8 0.837 91.7 73.8 -68.1 -33.3 47.6 9.5 11.7 130 134 A R H 3X S+ 0 0 0 -4,-1.4 4,-1.3 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-3,-0.0 1,-0.1 0, 0.0 -0.849 72.1-149.1 -98.2 125.6 32.2 30.0 50.5 227 231 A G 0 0 52 -2,-0.5 -1,-0.1 1,-0.0 -3,-0.1 0.574 360.0 360.0 -68.5 -3.4 34.8 28.5 52.8 228 232 A E 0 0 156 -5,-0.1 -1,-0.0 0, 0.0 -4,-0.0 0.990 360.0 360.0 73.5 360.0 32.3 29.4 55.5