==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 23-MAR-05 1X0I . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR H.OKUMURA,M.MURAKAMI,T.KOUYAMA . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 84.7 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 1 1 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 8 1 P 0 0 101 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 131.7 23.4 26.1 7.1 2 9 1 E >> + 0 0 22 1,-0.2 4,-3.2 2,-0.2 3,-1.3 0.812 360.0 75.3 -72.7 -32.9 26.2 26.5 9.6 3 10 1 W H 3> S+ 0 0 149 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.852 96.2 49.0 -49.9 -40.0 26.0 30.2 10.0 4 11 1 I H 3> S+ 0 0 73 -3,-0.4 4,-1.4 2,-0.2 -1,-0.3 0.720 112.7 47.2 -75.7 -20.4 22.9 29.9 12.2 5 12 1 W H <> S+ 0 0 70 -3,-1.3 4,-2.0 -4,-0.4 -2,-0.2 0.854 116.7 44.1 -83.1 -39.7 24.5 27.3 14.4 6 13 1 L H X S+ 0 0 1 -4,-3.2 4,-1.6 2,-0.2 48,-0.2 0.767 112.2 54.7 -73.2 -25.7 27.6 29.5 14.6 7 14 1 A H X S+ 0 0 27 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.920 109.9 44.8 -72.8 -45.0 25.4 32.6 15.1 8 15 1 L H X S+ 0 0 85 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.926 111.1 53.3 -64.4 -46.6 23.6 31.1 18.1 9 16 1 G H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 5,-0.3 0.932 108.1 50.4 -54.7 -47.3 26.8 29.8 19.6 10 17 1 T H X S+ 0 0 12 -4,-1.6 4,-2.1 40,-0.2 -1,-0.3 0.902 113.9 47.7 -56.5 -40.2 28.3 33.3 19.4 11 18 1 A H X S+ 0 0 44 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.946 112.6 44.2 -69.0 -51.2 25.1 34.5 21.1 12 19 1 L H X S+ 0 0 63 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.898 115.1 48.7 -64.5 -39.7 24.9 32.0 24.0 13 20 1 M H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.960 114.3 47.3 -64.9 -45.9 28.6 32.3 24.8 14 21 1 G H X S+ 0 0 11 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.895 114.3 46.3 -60.6 -40.9 28.3 36.1 24.7 15 22 1 L H X S+ 0 0 103 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.902 111.8 51.5 -68.3 -41.5 25.1 36.0 26.9 16 23 1 G H X S+ 0 0 5 -4,-2.8 4,-3.2 -5,-0.2 5,-0.2 0.933 110.6 47.1 -62.4 -45.8 26.6 33.6 29.3 17 24 1 T H X S+ 0 0 19 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.912 113.4 50.0 -64.5 -37.7 29.8 35.7 29.8 18 25 1 L H X S+ 0 0 111 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.961 113.2 45.2 -62.6 -50.7 27.6 38.8 30.2 19 26 1 Y H X S+ 0 0 97 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.943 112.4 51.2 -58.2 -48.1 25.4 37.1 32.8 20 27 1 F H X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.903 109.1 52.7 -56.4 -39.3 28.5 35.6 34.6 21 28 1 L H X S+ 0 0 96 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.883 109.8 47.6 -64.3 -39.3 29.9 39.1 34.7 22 29 1 V H >< S+ 0 0 86 -4,-2.0 3,-0.9 1,-0.2 4,-0.4 0.957 110.9 49.2 -67.1 -51.1 26.8 40.6 36.3 23 30 1 K H 3< S+ 0 0 82 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.791 113.4 48.3 -60.3 -29.5 26.5 38.0 39.0 24 31 1 G H >< S+ 0 0 21 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.627 82.8 95.6 -88.5 -12.7 30.1 38.3 39.9 25 32 1 M T << S+ 0 0 142 -3,-0.9 2,-0.4 -4,-0.8 -1,-0.2 0.865 89.2 40.8 -43.8 -49.8 30.1 42.1 40.1 26 33 1 G T 3 S+ 0 0 79 -4,-0.4 2,-0.6 -3,-0.3 -1,-0.3 -0.267 83.1 129.5-100.9 51.4 29.6 42.3 43.9 27 34 1 V < + 0 0 28 -3,-1.4 -3,-0.0 -2,-0.4 -4,-0.0 -0.896 18.4 161.7-111.0 118.2 31.8 39.4 45.1 28 35 1 S + 0 0 105 -2,-0.6 -1,-0.1 4,-0.0 5,-0.1 0.786 47.2 100.1 -99.3 -35.7 34.3 40.0 47.9 29 36 1 D > - 0 0 45 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.364 66.8-147.0 -56.4 113.8 35.1 36.4 49.1 30 37 1 P H > S+ 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.796 96.4 58.7 -55.4 -29.1 38.4 35.7 47.4 31 38 1 D H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.967 109.8 42.9 -64.2 -49.3 37.5 32.1 47.0 32 39 1 A H > S+ 0 0 0 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.847 107.5 61.8 -63.9 -35.2 34.4 33.0 45.0 33 40 1 K H X S+ 0 0 106 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.901 103.9 48.6 -59.3 -42.4 36.4 35.6 43.0 34 41 1 K H X S+ 0 0 109 -4,-1.8 4,-3.4 -3,-0.3 5,-0.3 0.953 112.1 48.0 -63.6 -49.4 38.7 32.9 41.6 35 42 1 F H X S+ 0 0 6 -4,-1.7 4,-2.9 177,-0.3 5,-0.2 0.921 114.5 46.4 -58.4 -43.4 35.8 30.8 40.6 36 43 1 Y H X S+ 0 0 16 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.937 115.2 46.2 -64.5 -46.5 34.1 33.7 39.0 37 44 1 A H X S+ 0 0 65 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.961 117.7 42.4 -60.0 -52.8 37.2 34.8 37.2 38 45 1 I H X S+ 0 0 18 -4,-3.4 4,-1.3 1,-0.2 -2,-0.2 0.954 118.6 44.4 -57.5 -53.9 38.1 31.4 36.0 39 46 1 T H < S+ 0 0 2 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.793 112.6 50.7 -63.8 -33.5 34.6 30.4 35.0 40 47 1 T H X S+ 0 0 15 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.827 105.2 56.8 -76.0 -31.7 33.8 33.7 33.3 41 48 1 L H X S+ 0 0 83 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.880 99.4 61.7 -66.0 -37.8 37.0 33.6 31.2 42 49 1 V H >X S+ 0 0 1 -4,-1.3 4,-2.1 1,-0.2 3,-0.8 0.992 111.9 33.9 -56.4 -69.9 36.1 30.2 29.7 43 50 1 P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.892 113.2 62.8 -61.0 -25.0 33.0 31.3 28.0 44 51 1 A H 3X S+ 0 0 30 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.901 108.2 44.1 -61.4 -34.4 34.5 34.8 27.3 45 52 1 I H < S+ 0 0 43 -4,-2.9 3,-1.1 -48,-0.2 -2,-0.2 0.944 117.6 39.7 -61.9 -49.4 30.7 33.3 12.2 55 62 1 L H 3< S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.625 97.2 85.7 -75.2 -10.8 32.6 36.1 10.5 56 63 1 G T 3< + 0 0 47 -4,-0.8 2,-0.6 -5,-0.3 -1,-0.2 0.727 69.3 90.2 -61.6 -22.6 34.8 33.5 8.9 57 64 1 Y < 0 0 126 -3,-1.1 -1,-0.0 -4,-0.4 -4,-0.0 -0.681 360.0 360.0 -83.2 115.0 32.2 33.1 6.1 58 65 1 G 0 0 128 -2,-0.6 -2,-0.0 0, 0.0 -3,-0.0 -1.000 360.0 360.0 142.8 360.0 32.9 35.3 3.2 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 77 1 P 0 0 117 0, 0.0 124,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.8 36.5 21.7 6.2 61 78 1 I - 0 0 89 1,-0.1 2,-0.4 2,-0.0 49,-0.0 0.704 360.0-157.9 67.5 126.1 38.9 22.2 9.1 62 79 1 Y >> - 0 0 53 1,-0.1 4,-1.0 2,-0.0 3,-0.6 -0.870 12.9-172.2-140.3 104.2 38.5 25.0 11.6 63 80 1 W H 3> S+ 0 0 160 -2,-0.4 4,-2.7 1,-0.2 3,-0.4 0.866 87.8 63.2 -61.9 -37.1 41.4 26.2 13.7 64 81 1 A H 3> S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 99.1 56.3 -56.4 -35.4 39.1 28.5 15.8 65 82 1 R H <> S+ 0 0 27 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.889 113.0 38.6 -65.0 -39.5 37.3 25.3 17.0 66 83 1 Y H X S+ 0 0 16 -4,-1.0 4,-2.9 -3,-0.4 -2,-0.2 0.813 113.3 54.0 -82.2 -32.4 40.5 23.7 18.3 67 84 1 A H X S+ 0 0 25 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.906 107.2 53.5 -66.8 -41.2 42.0 26.9 19.7 68 85 1 D H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.980 113.5 42.1 -55.6 -56.1 38.8 27.5 21.7 69 86 1 W H X S+ 0 0 22 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.901 112.4 55.3 -57.5 -44.0 39.1 24.0 23.2 70 87 1 L H < S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.6 36.0 -57.9 -45.2 42.8 24.4 23.7 71 88 1 F H X S+ 0 0 107 -4,-2.8 4,-0.5 1,-0.1 -1,-0.2 0.821 122.5 42.6 -81.9 -28.1 42.5 27.6 25.7 72 89 1 T H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.817 98.5 65.8 -89.8 -33.6 39.3 26.8 27.6 73 90 1 T H X S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.896 99.0 55.8 -58.6 -38.9 39.6 23.1 28.7 74 91 1 P H > S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.924 108.0 47.5 -60.1 -43.5 42.5 23.9 31.0 75 92 1 L H X S+ 0 0 33 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.891 107.8 57.0 -63.0 -40.9 40.5 26.5 32.9 76 93 1 L H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.942 109.5 44.2 -57.7 -48.0 37.5 24.1 33.2 77 94 1 L H X S+ 0 0 4 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.890 107.8 59.5 -65.8 -35.4 39.7 21.6 34.9 78 95 1 L H X S+ 0 0 54 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.931 102.1 54.7 -57.0 -43.4 41.2 24.3 37.1 79 96 1 D H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.943 112.3 41.7 -52.6 -53.1 37.7 25.0 38.4 80 97 1 L H X S+ 0 0 2 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.909 114.3 53.4 -62.3 -42.6 37.2 21.4 39.4 81 98 1 A H <>S+ 0 0 2 -4,-3.2 5,-2.9 1,-0.2 3,-0.4 0.948 112.2 42.3 -58.7 -52.1 40.7 21.3 40.8 82 99 1 L H ><5S+ 0 0 57 -4,-3.3 3,-1.5 1,-0.2 -1,-0.2 0.898 108.6 60.2 -63.9 -40.1 40.3 24.3 43.0 83 100 1 L H 3<5S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.855 115.6 34.1 -56.0 -34.6 36.8 23.2 44.1 84 101 1 V T 3<5S- 0 0 1 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.277 110.5-119.5-104.9 9.4 38.4 20.0 45.5 85 102 1 D T < 5 - 0 0 116 -3,-1.5 -3,-0.2 -4,-0.2 -4,-0.1 0.869 45.2-167.6 53.4 41.6 41.6 21.7 46.6 86 103 1 A < - 0 0 12 -5,-2.9 -1,-0.1 -6,-0.2 53,-0.0 -0.151 23.9 -95.1 -58.9 152.6 43.6 19.3 44.3 87 104 1 D > - 0 0 91 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.288 27.7-119.7 -68.5 152.4 47.4 19.0 44.6 88 105 1 Q H > S+ 0 0 170 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.887 112.7 53.3 -59.9 -41.6 49.6 21.2 42.4 89 106 1 G H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 110.7 45.3 -60.9 -46.8 51.2 18.1 40.8 90 107 1 T H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.831 113.1 51.7 -67.9 -28.9 47.9 16.6 39.9 91 108 1 I H X S+ 0 0 36 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.944 110.5 47.7 -70.2 -46.9 46.7 20.0 38.6 92 109 1 L H X S+ 0 0 130 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.857 111.4 51.7 -61.1 -34.9 49.8 20.2 36.5 93 110 1 A H X S+ 0 0 36 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.861 108.2 51.7 -70.3 -36.1 49.3 16.7 35.2 94 111 1 L H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.951 112.1 44.6 -64.6 -50.4 45.7 17.4 34.2 95 112 1 V H X S+ 0 0 53 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.879 114.3 49.1 -62.7 -41.5 46.6 20.5 32.2 96 113 1 G H X S+ 0 0 38 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.955 112.7 46.7 -63.7 -48.7 49.5 18.8 30.5 97 114 1 A H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 114.9 49.6 -57.4 -42.1 47.3 15.8 29.6 98 115 1 D H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.942 107.3 51.4 -62.9 -49.9 44.7 18.2 28.4 99 116 1 G H X S+ 0 0 29 -4,-3.4 4,-2.4 1,-0.2 5,-0.3 0.902 112.9 48.5 -54.9 -37.9 47.1 20.2 26.3 100 117 1 I H X S+ 0 0 93 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.895 106.9 55.5 -69.0 -40.1 48.2 16.9 24.8 101 118 1 M H X S+ 0 0 16 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.911 115.2 37.4 -58.9 -45.6 44.6 15.8 24.2 102 119 1 I H X S+ 0 0 16 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.938 117.7 47.4 -74.9 -47.9 43.7 18.9 22.1 103 120 1 G H X S+ 0 0 33 -4,-2.4 4,-1.9 -5,-0.3 3,-0.4 0.949 113.7 49.3 -58.0 -49.1 47.0 19.3 20.3 104 121 1 T H X S+ 0 0 18 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.862 109.1 52.9 -58.6 -36.6 47.0 15.7 19.4 105 122 1 G H X S+ 0 0 13 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.819 106.0 53.6 -71.1 -29.1 43.5 15.9 18.2 106 123 1 L H X S+ 0 0 36 -4,-1.8 4,-2.0 -3,-0.4 -1,-0.2 0.868 105.8 52.5 -71.9 -37.5 44.3 18.8 15.9 107 124 1 V H < S+ 0 0 59 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.914 109.2 50.7 -64.2 -40.7 47.1 16.9 14.2 108 125 1 G H >< S+ 0 0 1 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.950 109.1 50.0 -61.1 -47.6 44.7 14.1 13.5 109 126 1 A H 3< S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.872 111.0 50.5 -58.3 -36.9 42.2 16.5 12.0 110 127 1 L T 3< S+ 0 0 66 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.3 0.361 95.7 94.2 -84.1 6.2 45.0 17.9 9.8 111 128 1 T < - 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0 0 72 -2,-0.2 4,-2.2 1,-0.1 3,-1.1 -0.246 50.3-103.5 -58.8 151.4 31.4 20.1 53.4 148 165 1 P H 3> S+ 0 0 108 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.826 119.4 62.0 -47.3 -37.6 28.4 18.4 51.8 149 166 1 E H 3> S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 62,-0.3 0.898 110.5 38.3 -56.9 -44.1 27.5 21.5 49.8 150 167 1 V H <> S+ 0 0 2 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.860 114.4 55.6 -75.2 -37.2 30.9 21.4 48.0 151 168 1 A H X S+ 0 0 12 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.937 111.4 42.8 -61.9 -47.0 30.8 17.6 47.7 152 169 1 S H X S+ 0 0 62 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.860 111.9 52.7 -70.5 -35.6 27.5 17.5 46.0 153 170 1 T H X S+ 0 0 11 -4,-1.5 4,-2.2 -5,-0.3 5,-0.2 0.934 109.8 50.3 -66.9 -40.2 28.2 20.5 43.6 154 171 1 F H X S+ 0 0 2 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.945 105.6 56.1 -60.9 -45.3 31.4 18.7 42.5 155 172 1 K H X S+ 0 0 77 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.872 108.7 47.2 -53.4 -41.5 29.5 15.5 41.8 156 173 1 V H X S+ 0 0 68 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.938 114.8 44.8 -66.1 -48.9 27.1 17.2 39.5 157 174 1 L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.884 113.2 53.2 -62.2 -38.6 29.9 19.0 37.6 158 175 1 R H X S+ 0 0 23 -4,-3.4 4,-2.9 -5,-0.2 5,-0.3 0.950 111.7 44.1 -60.7 -51.1 31.9 15.8 37.6 159 176 1 N H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.948 115.9 46.4 -59.4 -53.0 29.0 13.9 36.0 160 177 1 V H X S+ 0 0 45 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.874 115.4 47.8 -58.6 -39.3 28.2 16.6 33.5 161 178 1 T H X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.957 111.2 47.2 -70.2 -49.3 31.8 16.9 32.6 162 179 1 V H X S+ 0 0 31 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.880 118.4 43.8 -59.0 -38.5 32.6 13.2 32.1 163 180 1 V H X S+ 0 0 101 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.972 116.8 42.7 -71.6 -55.9 29.5 12.8 30.0 164 181 1 L H >X S+ 0 0 30 -4,-2.5 4,-0.6 -5,-0.2 3,-0.6 0.913 114.2 51.0 -59.0 -44.6 29.8 15.9 27.8 165 182 1 W H >< S+ 0 0 16 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.872 105.3 55.9 -62.6 -36.9 33.5 15.5 27.3 166 183 1 S H 3X S+ 0 0 41 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.777 98.3 64.2 -66.2 -26.3 33.2 11.9 26.1 167 184 1 A H S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.873 115.4 52.6 -58.6 -29.9 35.4 12.2 20.1 170 187 1 V H X S+ 0 0 83 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.906 110.6 44.9 -70.4 -41.2 32.2 10.4 19.3 171 188 1 V H X S+ 0 0 13 -4,-2.6 4,-0.7 1,-0.2 3,-0.2 0.893 112.6 53.2 -66.8 -37.7 30.8 13.4 17.4 172 189 1 W H <>S+ 0 0 25 -4,-2.9 5,-0.6 -5,-0.2 3,-0.4 0.850 106.7 54.6 -63.1 -34.6 34.2 13.7 15.8 173 190 1 L H <5S+ 0 0 63 -4,-1.7 6,-2.2 -5,-0.2 -1,-0.2 0.817 107.6 46.3 -70.5 -33.9 33.9 10.1 14.7 174 191 1 I H <5S+ 0 0 48 -4,-1.4 8,-2.6 4,-0.2 7,-0.6 0.523 105.1 76.6 -87.7 -5.7 30.5 10.4 13.0 175 192 1 G T <5S- 0 0 0 -4,-0.7 3,-0.3 -3,-0.4 6,-0.2 0.445 110.8 -63.8 -78.5-139.2 31.7 13.5 11.1 176 193 1 S T 5S+ 0 0 49 1,-0.2 4,-0.2 4,-0.1 -3,-0.1 0.617 127.5 60.3 -91.3 -14.5 34.0 13.8 8.1 177 194 1 E S S- 0 0 54 -6,-2.2 2,-3.8 1,-0.1 3,-0.6 -0.600 70.9-142.0 -68.9 102.5 32.1 7.5 9.6 180 197 1 G T 3 + 0 0 68 -2,-1.1 -5,-0.2 1,-0.2 -1,-0.1 -0.109 63.6 123.3 -65.0 49.9 30.9 10.3 7.3 181 198 1 I T 3 + 0 0 129 -2,-3.8 -1,-0.2 -7,-0.6 -6,-0.2 0.886 59.8 59.3 -77.7 -41.5 27.3 9.9 8.5 182 199 1 V S < S- 0 0 26 -8,-2.6 -1,-0.1 -3,-0.6 0, 0.0 -0.790 81.3-133.7 -96.3 127.7 26.8 13.4 9.7 183 200 1 P > - 0 0 73 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.103 31.3 -96.3 -68.4 173.6 27.1 16.4 7.3 184 201 1 L H > S+ 0 0 84 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.938 117.8 51.3 -58.8 -55.1 29.0 19.6 8.2 185 202 1 N H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.872 113.8 45.8 -54.6 -39.4 26.2 21.8 9.4 186 203 1 I H > S+ 0 0 65 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.911 110.6 52.9 -70.3 -42.0 24.9 19.2 11.8 187 204 1 E H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.934 109.9 49.1 -56.7 -46.7 28.5 18.5 13.0 188 205 1 T H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.902 110.9 51.6 -59.7 -41.0 28.9 22.2 13.7 189 206 1 L H X S+ 0 0 35 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.963 109.2 47.8 -61.2 -55.1 25.5 22.2 15.5 190 207 1 L H X S+ 0 0 57 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.900 111.8 49.6 -55.5 -45.1 26.4 19.2 17.8 191 208 1 F H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.2 -1,-0.2 0.888 110.0 53.4 -62.5 -35.6 29.7 20.7 18.7 192 209 1 M H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.923 109.0 47.5 -64.3 -44.1 28.0 24.0 19.5 193 210 1 V H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.929 113.9 48.1 -63.8 -42.1 25.5 22.3 21.8 194 211 1 L H X S+ 0 0 19 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.940 112.3 49.7 -62.9 -45.8 28.4 20.5 23.5 195 212 1 D H X S+ 0 0 0 -4,-3.2 4,-1.0 1,-0.2 5,-0.4 0.898 111.8 46.2 -60.9 -43.3 30.4 23.8 23.8 196 213 1 V H X>S+ 0 0 23 -4,-2.5 5,-2.1 2,-0.2 4,-1.5 0.917 117.0 44.1 -67.4 -42.0 27.6 25.8 25.3 197 214 1 S H <>S+ 0 0 46 -4,-2.1 5,-1.5 -5,-0.3 -2,-0.2 0.929 113.2 49.8 -67.9 -46.8 26.7 23.1 27.8 198 215 1 A H <5S+ 0 0 5 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.661 128.0 23.9 -67.0 -17.9 30.3 22.3 28.8 199 216 1 K H X5S+ 0 0 4 -4,-1.0 4,-2.4 -5,-0.2 -3,-0.2 0.770 134.4 26.2-111.9 -65.2 31.0 26.0 29.4 200 217 1 V H X5S+ 0 0 19 -4,-1.5 4,-2.8 -5,-0.4 -3,-0.2 0.938 125.4 49.3 -68.1 -46.4 27.8 28.0 30.1 201 218 1 G H > S+ 0 0 143 1,-0.2 3,-2.8 -61,-0.1 -60,-0.1 0.573 90.0 95.2 -92.3 -13.2 27.5 28.0 47.5 211 228 1 A T 3 S+ 0 0 3 1,-0.3 -1,-0.2 -62,-0.3 -61,-0.1 0.726 71.0 67.9 -49.6 -28.4 30.4 25.7 46.8 212 229 1 I T 3 S+ 0 0 0 -6,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.545 85.6 91.3 -72.8 -5.6 32.4 28.6 45.4 213 230 1 F S < S- 0 0 47 -3,-2.8 -63,-0.0 -182,-0.1 -3,-0.0 -0.733 87.0-104.7 -95.9 140.6 32.6 30.2 48.8 214 231 1 G - 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