==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-MAY-09 3HAO . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR N.H.JOH,D.YANG,J.U.BOWIE . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 86.3 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 . 14 3.1 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 . 2 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 . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 0 0 0 0 0 0 0 0 0 2 0 2 1 3 0 2 2 0 0 0 0 2 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 2 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 . 2 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 6 A G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.1 -22.6 18.9 26.6 2 7 A R > - 0 0 101 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.442 360.0-122.7 -67.5 141.6 -20.1 17.6 24.1 3 8 A P T > S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.786 107.6 62.8 -57.4 -26.3 -22.0 15.8 21.3 4 9 A E T >> S+ 0 0 1 1,-0.2 4,-1.2 2,-0.1 3,-0.9 0.585 77.4 92.9 -75.9 -7.0 -20.1 12.6 21.7 5 10 A W H <> S+ 0 0 128 -3,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.777 75.1 62.1 -56.1 -33.4 -21.5 12.2 25.3 6 11 A I H <> S+ 0 0 67 -3,-0.8 4,-1.2 -4,-0.2 -1,-0.3 0.908 106.3 45.8 -63.1 -36.5 -24.4 10.1 24.1 7 12 A W H <> S+ 0 0 72 -3,-0.9 4,-1.8 -4,-0.3 -1,-0.2 0.780 110.3 53.6 -74.2 -28.4 -22.0 7.4 22.8 8 13 A L H X S+ 0 0 2 -4,-1.2 4,-1.2 2,-0.2 48,-0.2 0.776 109.2 50.2 -73.8 -28.4 -19.9 7.6 26.1 9 14 A A H X S+ 0 0 28 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.768 112.3 46.3 -79.1 -31.9 -23.2 7.0 28.0 10 15 A L H X S+ 0 0 69 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.815 112.9 48.1 -80.3 -34.7 -24.0 3.9 25.8 11 16 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.834 111.6 52.3 -72.9 -32.3 -20.6 2.5 26.1 12 17 A T H X S+ 0 0 15 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.951 113.4 44.0 -63.7 -51.6 -20.7 3.0 29.9 13 18 A A H X S+ 0 0 47 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.913 115.0 46.8 -59.5 -51.3 -24.0 1.2 30.0 14 19 A L H X S+ 0 0 63 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.914 115.4 45.4 -61.6 -43.8 -23.0 -1.7 27.8 15 20 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.877 114.3 49.6 -67.2 -38.9 -19.7 -2.2 29.5 16 21 A G H X S+ 0 0 13 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.930 112.4 46.1 -66.3 -48.5 -21.4 -2.0 32.9 17 22 A L H X S+ 0 0 117 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.967 113.0 51.2 -56.3 -53.5 -24.1 -4.5 32.1 18 23 A G H X S+ 0 0 7 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.806 108.6 51.2 -53.0 -37.2 -21.5 -6.8 30.6 19 24 A T H X S+ 0 0 20 -4,-1.9 4,-2.5 26,-0.2 -1,-0.2 0.958 111.5 46.8 -66.6 -52.0 -19.4 -6.7 33.7 20 25 A L H X S+ 0 0 107 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.919 111.4 51.2 -55.4 -49.5 -22.2 -7.5 36.0 21 26 A Y H X S+ 0 0 127 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.905 113.2 44.5 -56.6 -44.8 -23.4 -10.4 33.8 22 27 A F H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.834 112.6 52.1 -68.2 -37.1 -19.9 -11.9 33.6 23 28 A L H X S+ 0 0 82 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.956 109.7 49.3 -64.3 -49.4 -19.4 -11.4 37.3 24 29 A V H < S+ 0 0 103 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.912 116.7 40.2 -56.1 -47.9 -22.7 -13.2 38.1 25 30 A K H >X S+ 0 0 101 -4,-2.0 4,-1.0 -5,-0.2 3,-0.5 0.857 114.6 56.1 -68.8 -36.7 -22.0 -16.2 35.9 26 31 A G H >< S+ 0 0 8 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.921 105.2 47.7 -63.7 -47.4 -18.4 -16.2 37.0 27 32 A M T 3< S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.622 107.3 59.5 -71.5 -10.4 -19.1 -16.5 40.7 28 33 A G T <4 S+ 0 0 67 -3,-0.5 2,-0.2 -4,-0.5 -1,-0.2 0.746 90.0 84.4 -86.7 -26.1 -21.5 -19.3 40.1 29 34 A V << - 0 0 28 -4,-1.0 9,-0.0 -3,-0.7 -4,-0.0 -0.556 52.8-172.2 -81.5 140.1 -19.0 -21.5 38.4 30 35 A S + 0 0 109 -2,-0.2 -1,-0.1 4,-0.0 5,-0.1 0.604 47.8 112.6-105.9 -17.0 -16.7 -23.8 40.5 31 36 A D > - 0 0 42 1,-0.1 4,-2.4 2,-0.1 5,-0.2 -0.417 62.1-141.8 -62.7 125.8 -14.3 -25.1 37.9 32 37 A P H > S+ 0 0 74 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.910 98.5 45.2 -52.2 -52.8 -10.8 -23.7 38.6 33 38 A D H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.924 114.1 49.4 -61.5 -44.2 -9.8 -23.3 35.0 34 39 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.854 106.0 57.0 -64.9 -34.6 -13.1 -21.7 34.1 35 40 A K H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.825 103.8 54.8 -66.1 -29.1 -12.9 -19.3 37.1 36 41 A K H X S+ 0 0 116 -4,-1.3 4,-2.1 -3,-0.5 -1,-0.2 0.894 109.0 45.8 -69.3 -41.8 -9.5 -18.0 35.7 37 42 A F H X S+ 0 0 17 -4,-1.4 4,-2.9 187,-0.2 5,-0.2 0.918 114.7 49.9 -66.2 -43.6 -11.0 -17.2 32.3 38 43 A Y H X S+ 0 0 27 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.872 109.2 50.0 -64.8 -38.2 -13.9 -15.5 34.1 39 44 A A H X S+ 0 0 57 -4,-2.2 4,-1.4 2,-0.2 3,-0.2 0.938 115.6 42.7 -66.5 -44.6 -11.8 -13.5 36.4 40 45 A I H X S+ 0 0 21 -4,-2.1 4,-1.2 1,-0.2 3,-0.2 0.958 117.5 46.4 -63.8 -50.9 -9.7 -12.2 33.5 41 46 A T H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.591 109.7 52.2 -70.1 -16.0 -12.7 -11.6 31.2 42 47 A T H X S+ 0 0 16 -4,-1.2 4,-0.8 -3,-0.2 -1,-0.2 0.832 105.2 57.1 -89.7 -28.4 -14.8 -9.8 33.8 43 48 A L H X S+ 0 0 92 -4,-1.4 4,-2.7 -3,-0.2 5,-0.2 0.837 96.9 65.4 -62.4 -41.0 -11.9 -7.4 34.6 44 49 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 5,-0.2 0.960 108.2 33.9 -53.5 -64.9 -11.7 -6.2 31.0 45 50 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.713 114.3 64.3 -68.4 -13.2 -15.1 -4.5 30.6 46 51 A A H X S+ 0 0 25 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.951 105.9 41.3 -67.1 -50.6 -14.8 -3.5 34.3 47 52 A I H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.909 115.8 51.0 -60.4 -45.9 -11.7 -1.3 33.4 48 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.857 107.3 54.8 -61.2 -37.7 -13.5 -0.1 30.3 49 54 A F H X S+ 0 0 70 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.884 108.6 47.1 -63.7 -41.7 -16.6 0.8 32.3 50 55 A T H X S+ 0 0 66 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.894 115.0 46.4 -69.4 -39.5 -14.7 2.9 34.8 51 56 A M H X S+ 0 0 44 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.894 111.7 49.0 -70.5 -41.7 -12.9 4.7 31.9 52 57 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.921 111.6 51.9 -63.5 -41.2 -16.0 5.4 29.8 53 58 A L H X S+ 0 0 60 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.897 108.6 49.9 -57.8 -46.7 -17.7 6.7 33.0 54 59 A S H <>S+ 0 0 45 -4,-1.9 5,-3.5 2,-0.2 -1,-0.2 0.864 113.1 46.0 -60.1 -43.2 -14.8 9.1 33.7 55 60 A M H ><5S+ 0 0 4 -4,-2.0 3,-2.1 3,-0.2 -2,-0.2 0.892 108.7 55.3 -68.5 -42.1 -14.8 10.4 30.1 56 61 A L H 3<5S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.897 109.3 49.4 -58.0 -38.9 -18.6 10.7 30.3 57 62 A L T 3<5S- 0 0 121 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.253 131.3 -92.3 -84.8 12.8 -18.1 12.9 33.4 58 63 A G T < 5S+ 0 0 57 -3,-2.1 3,-0.4 1,-0.3 -3,-0.2 0.507 84.9 121.4 95.1 1.9 -15.5 15.1 31.7 59 64 A Y < + 0 0 170 -5,-3.5 -1,-0.3 1,-0.2 17,-0.2 -0.507 56.1 36.7 -97.9 168.1 -12.2 13.4 32.6 60 65 A G S S+ 0 0 8 1,-0.2 15,-2.2 -2,-0.2 16,-1.5 0.615 87.6 116.7 71.5 11.7 -9.5 12.0 30.3 61 66 A L E +A 74 0A 46 -3,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.936 35.4 167.4-116.9 135.8 -9.9 14.7 27.8 62 67 A T E -A 73 0A 53 11,-2.2 11,-3.2 -2,-0.4 2,-0.6 -0.984 34.1-115.4-144.3 152.9 -7.2 17.3 26.9 63 68 A M E -A 72 0A 88 -2,-0.3 7,-0.0 9,-0.2 -2,-0.0 -0.800 28.9-172.8 -93.8 121.3 -6.5 19.9 24.2 64 69 A V E -A 71 0A 7 7,-3.2 7,-3.8 -2,-0.6 2,-0.6 -0.923 17.3-136.2-113.2 135.3 -3.5 19.3 21.9 65 70 A P E +A 70 0A 49 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.825 45.0 128.5 -97.3 124.1 -2.3 21.9 19.4 66 71 A F E > +A 69 0A 9 3,-1.8 3,-1.3 -2,-0.6 59,-0.1 -0.947 60.4 31.9-162.9 152.1 -1.3 20.7 16.0 67 72 A G T 3 S- 0 0 57 -2,-0.3 3,-0.1 57,-0.3 58,-0.1 0.748 129.5 -65.9 66.9 23.8 -2.3 21.8 12.5 68 73 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.715 116.8 95.2 71.7 16.5 -2.7 25.3 13.7 69 74 A E E < S-A 66 0A 135 -3,-1.3 -3,-1.8 -5,-0.1 2,-0.8 -0.920 79.8-111.3-137.4 168.2 -5.7 24.3 15.9 70 75 A Q E -A 65 0A 107 -2,-0.3 -3,-0.0 -5,-0.2 -7,-0.0 -0.851 41.3-161.7 -97.8 107.9 -6.6 23.2 19.4 71 76 A N E -A 64 0A 27 -7,-3.8 -7,-3.2 -2,-0.8 2,-0.6 -0.813 15.9-130.6-107.0 128.8 -7.6 19.5 19.2 72 77 A P E -A 63 0A 26 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.570 28.3-175.9 -75.0 114.7 -9.6 17.5 21.7 73 78 A I E -A 62 0A 1 -11,-3.2 -11,-2.2 -2,-0.6 2,-1.1 -0.945 21.0-145.8-116.4 120.8 -7.9 14.2 22.6 74 79 A Y E > +A 61 0A 7 -2,-0.5 3,-0.8 -13,-0.2 4,-0.3 -0.700 23.4 171.7 -84.2 97.2 -9.5 11.6 24.9 75 80 A W T >> + 0 0 116 -15,-2.2 3,-0.8 -2,-1.1 4,-0.7 0.683 64.3 80.5 -82.9 -13.9 -6.4 10.1 26.6 76 81 A A H 3> S+ 0 0 3 -16,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.695 81.3 68.4 -63.6 -18.6 -8.5 8.1 29.0 77 82 A R H X> S+ 0 0 3 -3,-0.8 4,-3.0 -17,-0.3 3,-0.6 0.931 96.0 52.5 -65.0 -44.0 -8.9 5.5 26.1 78 83 A Y H <> S+ 0 0 8 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.744 105.6 54.3 -63.7 -24.3 -5.2 4.6 26.4 79 84 A A H 3< S+ 0 0 26 -4,-0.7 4,-0.5 2,-0.2 -1,-0.3 0.744 112.5 45.0 -79.4 -27.6 -5.5 4.0 30.1 80 85 A D H XX S+ 0 0 1 -4,-0.9 4,-1.7 -3,-0.6 3,-1.4 0.959 117.1 42.7 -75.7 -65.3 -8.3 1.6 29.3 81 86 A W H 3X S+ 0 0 20 -4,-3.0 4,-2.0 1,-0.3 -2,-0.2 0.797 100.5 69.8 -53.2 -36.5 -6.5 -0.1 26.4 82 87 A L H 3< S+ 0 0 72 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.870 116.6 24.2 -51.1 -38.8 -3.1 -0.4 28.2 83 88 A F H <> S+ 0 0 118 -3,-1.4 4,-0.7 -4,-0.5 -1,-0.2 0.629 122.5 51.8-100.8 -23.1 -4.7 -3.0 30.6 84 89 A T H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -3,-0.2 0.796 103.9 54.8 -88.6 -30.3 -7.6 -4.5 28.6 85 90 A T H X S+ 0 0 13 -4,-2.0 4,-1.6 -5,-0.2 -3,-0.1 0.887 110.4 45.0 -71.8 -41.5 -5.7 -5.4 25.4 86 91 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 111.4 54.4 -69.7 -31.3 -3.1 -7.5 27.1 87 92 A L H X S+ 0 0 37 -4,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.882 107.3 51.2 -64.0 -37.2 -5.8 -9.2 29.3 88 93 A L H X S+ 0 0 6 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.879 110.0 49.1 -66.9 -35.7 -7.6 -10.1 26.0 89 94 A A H X S+ 0 0 6 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.896 107.4 55.0 -69.5 -39.3 -4.4 -11.6 24.7 90 95 A L H X S+ 0 0 53 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.856 104.1 55.4 -60.9 -35.3 -3.9 -13.5 27.9 91 96 A D H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.952 112.7 40.8 -62.0 -48.1 -7.3 -14.9 27.4 92 97 A L H X S+ 0 0 2 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.804 113.6 55.0 -67.2 -34.7 -6.3 -16.2 23.9 93 98 A A H <>S+ 0 0 2 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.884 108.3 47.0 -68.1 -41.5 -2.9 -17.3 25.2 94 99 A L H ><5S+ 0 0 68 -4,-2.6 3,-2.1 3,-0.2 -2,-0.2 0.924 105.8 60.6 -68.3 -42.5 -4.4 -19.4 28.0 95 100 A L H 3<5S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 115.1 33.3 -48.7 -45.7 -6.9 -21.1 25.5 96 101 A V T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 70,-0.1 -2,-0.2 0.203 108.8-115.6-100.3 14.7 -4.1 -22.4 23.3 97 102 A D T < 5 - 0 0 108 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.962 44.9-168.2 59.1 39.9 -1.5 -23.1 26.0 98 103 A A < - 0 0 15 -5,-2.5 -1,-0.1 1,-0.1 2,-0.1 -0.428 25.8 -96.5 -70.2 154.9 0.9 -20.5 24.5 99 104 A D > - 0 0 91 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.333 27.4-119.7 -69.2 150.5 4.5 -20.5 25.8 100 105 A Q H > S+ 0 0 169 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.914 114.8 52.5 -62.8 -40.4 5.5 -18.0 28.5 101 106 A G H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 106.1 55.0 -62.5 -36.0 8.0 -16.3 26.4 102 107 A T H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 109.6 46.2 -60.5 -45.4 5.3 -15.9 23.7 103 108 A I H X S+ 0 0 39 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.790 110.7 52.5 -66.0 -34.9 3.0 -14.1 26.1 104 109 A L H X S+ 0 0 129 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.5 47.4 -69.3 -43.2 5.8 -11.9 27.5 105 110 A A H X S+ 0 0 40 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.914 113.0 48.3 -65.0 -42.5 6.6 -10.9 23.9 106 111 A L H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.972 113.6 44.6 -60.8 -57.5 2.9 -10.2 23.1 107 112 A V H X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.860 114.0 52.7 -52.9 -41.6 2.2 -8.1 26.2 108 113 A G H X S+ 0 0 38 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.946 110.8 45.0 -60.5 -49.5 5.5 -6.4 25.6 109 114 A A H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 112.8 53.4 -57.9 -44.0 4.4 -5.6 22.0 110 115 A D H X S+ 0 0 1 -4,-3.2 4,-2.0 2,-0.2 5,-0.3 0.834 104.9 53.2 -62.0 -38.5 1.1 -4.5 23.4 111 116 A G H X S+ 0 0 30 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.958 110.7 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4,-1.6 1,-0.2 -2,-0.2 0.881 107.3 51.2 -63.9 -37.4 -5.7 8.9 -12.9 315 93 B L H X S+ 0 0 6 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.879 110.0 49.0 -66.8 -35.7 -7.5 9.8 -9.7 316 94 B A H X S+ 0 0 7 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.896 107.5 55.0 -69.5 -39.3 -4.2 11.2 -8.3 317 95 B L H X S+ 0 0 54 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.855 104.1 55.4 -60.9 -35.3 -3.7 13.2 -11.5 318 96 B D H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.952 112.7 40.8 -62.1 -48.0 -7.1 14.7 -11.0 319 97 B L H X S+ 0 0 2 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.804 113.7 55.0 -67.3 -34.7 -6.1 15.9 -7.5 320 98 B A H <>S+ 0 0 2 -4,-2.7 5,-2.7 2,-0.2 -2,-0.2 0.884 108.2 47.0 -67.9 -41.7 -2.7 16.9 -8.8 321 99 B L H ><5S+ 0 0 49 -4,-2.6 3,-1.7 3,-0.2 -2,-0.2 0.924 105.8 60.6 -68.2 -42.5 -4.1 19.1 -11.5 322 100 B L H 3<5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 115.4 32.9 -48.7 -45.7 -6.6 20.8 -9.1 323 101 B V T 3<5S- 0 0 1 -4,-1.3 -1,-0.3 70,-0.1 -2,-0.2 0.204 108.8-118.1-100.4 12.8 -3.8 22.1 -6.9 324 102 B D T < 5 - 0 0 107 -3,-1.7 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