==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 14-NOV-12 4HYX . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR S.LEE,C.D.STOUT,Q.ZHANG . 457 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 86.2 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 . 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.5 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 2 0 0 4 2 2 0 2 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 0 104 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.5 -3.0 15.4 -8.5 2 7 A R > - 0 0 71 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.056 360.0-116.6 -40.4 139.0 -5.5 14.4 -5.7 3 8 A P T > S+ 0 0 94 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.807 110.7 61.3 -63.4 -28.0 -3.7 12.5 -2.9 4 9 A E T >> S+ 0 0 10 1,-0.2 4,-1.3 2,-0.1 3,-1.2 0.655 76.5 96.1 -70.5 -9.9 -5.7 9.3 -3.4 5 10 A W H X> S+ 0 0 117 -3,-2.2 4,-3.4 1,-0.3 3,-0.5 0.859 75.6 60.6 -45.6 -43.1 -4.3 9.0 -6.9 6 11 A I H <> S+ 0 0 75 -3,-0.8 4,-2.2 1,-0.3 -1,-0.3 0.847 104.4 47.5 -59.0 -35.4 -1.5 6.6 -5.8 7 12 A W H <> S+ 0 0 69 -3,-1.2 4,-2.4 -4,-0.3 -1,-0.3 0.829 110.7 51.3 -78.7 -28.3 -3.9 4.1 -4.5 8 13 A L H < S+ 0 0 64 -4,-2.9 3,-1.1 -5,-0.2 4,-0.5 0.932 113.3 49.9 -67.1 -42.4 -4.0 -19.2 -17.5 26 31 A G H >< S+ 0 0 16 -4,-3.1 3,-1.3 1,-0.3 -1,-0.2 0.870 101.5 63.7 -65.2 -35.0 -7.6 -19.5 -18.7 27 32 A M H 3< S+ 0 0 50 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.790 103.3 50.1 -56.9 -25.3 -6.4 -19.6 -22.4 28 33 A G T << S+ 0 0 60 -3,-1.1 2,-0.4 -4,-0.7 -1,-0.2 0.508 88.2 97.7 -94.9 -5.3 -4.6 -22.9 -21.6 29 34 A V < + 0 0 20 -3,-1.3 9,-0.0 -4,-0.5 -4,-0.0 -0.707 39.4 173.7 -86.2 132.6 -7.5 -24.7 -19.9 30 35 A S + 0 0 86 -2,-0.4 -1,-0.1 4,-0.0 5,-0.0 0.619 43.5 112.4-105.5 -22.0 -9.6 -27.2 -22.0 31 36 A D > - 0 0 44 1,-0.1 4,-2.4 2,-0.1 -2,-0.0 -0.332 65.4-139.3 -56.2 120.8 -11.8 -28.7 -19.3 32 37 A P H > S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.878 99.6 44.4 -44.8 -52.0 -15.4 -27.5 -20.0 33 38 A D H > S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.915 113.0 51.1 -65.8 -43.1 -16.3 -26.8 -16.4 34 39 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.877 101.8 61.6 -62.3 -38.5 -13.0 -25.0 -15.6 35 40 A K H X S+ 0 0 108 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.854 99.3 55.4 -55.6 -38.3 -13.3 -22.7 -18.6 36 41 A K H X S+ 0 0 112 -4,-1.0 4,-2.2 -3,-0.5 5,-0.2 0.926 107.7 47.9 -64.3 -47.8 -16.6 -21.2 -17.2 37 42 A F H X S+ 0 0 2 -4,-1.2 4,-3.2 187,-0.2 5,-0.3 0.930 112.1 51.9 -56.4 -45.1 -14.9 -20.2 -13.9 38 43 A Y H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 5,-0.4 0.910 109.0 49.4 -60.5 -40.1 -12.0 -18.7 -15.8 39 44 A A H X S+ 0 0 64 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.958 116.5 40.1 -64.0 -48.6 -14.2 -16.6 -17.9 40 45 A I H X S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.953 118.4 47.1 -65.6 -52.7 -16.2 -15.3 -15.1 41 46 A T H < S+ 0 0 2 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.809 112.0 49.5 -66.7 -27.2 -13.2 -14.8 -12.8 42 47 A T H X S+ 0 0 17 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.859 107.9 56.4 -75.9 -37.7 -11.1 -13.1 -15.5 43 48 A L H X S+ 0 0 85 -4,-1.9 4,-2.3 -5,-0.4 5,-0.2 0.901 98.2 63.0 -58.5 -32.3 -14.0 -10.7 -16.3 44 49 A V H X S+ 0 0 1 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.940 107.5 37.4 -65.4 -52.0 -14.1 -9.5 -12.7 45 50 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.839 113.0 61.4 -71.6 -26.0 -10.7 -7.9 -12.4 46 51 A A H X S+ 0 0 27 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.943 106.7 43.2 -57.3 -47.9 -11.1 -6.7 -16.0 47 52 A I H X S+ 0 0 31 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.958 113.9 51.0 -63.2 -46.1 -14.1 -4.6 -15.1 48 53 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.882 108.1 56.1 -59.6 -35.8 -12.4 -3.4 -11.9 49 54 A F H X S+ 0 0 39 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.960 105.6 48.2 -58.5 -52.3 -9.4 -2.4 -14.0 50 55 A T H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 115.0 45.5 -59.7 -36.8 -11.4 -0.2 -16.3 51 56 A M H X S+ 0 0 40 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 112.8 48.7 -78.4 -42.3 -13.0 1.5 -13.4 52 57 A Y H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.958 113.7 48.9 -56.7 -47.5 -9.7 2.0 -11.4 53 58 A L H X S+ 0 0 24 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.925 111.1 50.4 -54.8 -47.0 -8.1 3.4 -14.6 54 59 A S H <>S+ 0 0 20 -4,-2.1 5,-2.7 -5,-0.3 -1,-0.2 0.926 111.7 47.0 -56.0 -44.2 -11.1 5.7 -15.1 55 60 A M H ><5S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.922 107.7 55.5 -71.3 -37.8 -10.9 7.0 -11.6 56 61 A L H 3<5S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.6 51.1 -56.6 -39.4 -7.2 7.5 -11.9 57 62 A L T 3<5S- 0 0 35 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.376 127.1-101.3 -83.2 2.8 -7.9 9.7 -14.9 58 63 A G T < 5S+ 0 0 24 -3,-1.8 3,-0.4 1,-0.3 2,-0.2 0.594 79.4 128.6 89.2 12.6 -10.4 11.7 -13.0 59 64 A Y < + 0 0 76 -5,-2.7 -1,-0.3 1,-0.2 17,-0.1 -0.656 58.3 35.1 -90.6 160.1 -13.7 10.2 -14.3 60 65 A G S S+ 0 0 10 1,-0.2 16,-1.9 -2,-0.2 15,-0.7 0.744 88.1 120.3 73.0 26.4 -16.5 8.8 -12.1 61 66 A L E +A 74 0A 45 -3,-0.4 2,-0.3 13,-0.2 -1,-0.2 -0.986 32.8 166.7-124.6 127.2 -16.0 11.5 -9.5 62 67 A T E -A 73 0A 57 11,-2.8 11,-2.9 -2,-0.4 2,-0.4 -0.948 33.1-120.1-136.4 155.5 -18.6 14.0 -8.4 63 68 A M E -A 72 0A 89 -2,-0.3 7,-0.1 9,-0.2 -2,-0.0 -0.860 26.4-166.6 -90.6 128.5 -19.1 16.5 -5.5 64 69 A V E -A 71 0A 9 7,-2.9 7,-2.0 -2,-0.4 2,-0.4 -0.984 16.6-131.9-117.2 128.6 -22.2 16.0 -3.4 65 70 A P E +A 70 0A 55 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.658 47.3 130.4 -80.0 130.0 -23.4 18.6 -0.9 66 71 A F E > +A 69 0A 12 3,-2.0 3,-1.1 -2,-0.4 59,-0.1 -0.878 62.3 21.0-174.0 148.1 -24.2 17.4 2.6 67 72 A G T 3 S- 0 0 54 57,-0.3 3,-0.1 -2,-0.3 58,-0.1 0.756 128.3 -62.8 52.5 34.0 -23.2 18.6 6.2 68 73 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.657 117.5 91.3 70.0 18.6 -22.4 22.1 4.8 69 74 A E E < S-A 66 0A 128 -3,-1.1 -3,-2.0 -5,-0.1 2,-0.5 -0.951 79.9-115.0-136.7 154.9 -19.6 20.9 2.6 70 75 A Q E -A 65 0A 125 -2,-0.3 -7,-0.0 -5,-0.2 -3,-0.0 -0.823 41.0-158.5 -82.0 129.4 -19.0 19.7 -1.0 71 76 A N E -A 64 0A 18 -7,-2.0 -7,-2.9 -2,-0.5 2,-0.4 -0.977 14.2-125.1-120.0 129.2 -17.9 16.1 -0.6 72 77 A P E -A 63 0A 43 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.583 30.5-176.8 -73.2 124.4 -16.0 14.1 -3.2 73 78 A I E -A 62 0A 0 -11,-2.9 -11,-2.8 -2,-0.4 2,-1.3 -0.982 21.6-148.8-127.9 119.5 -17.8 10.9 -4.1 74 79 A Y E > +A 61 0A 2 -2,-0.5 3,-0.9 -13,-0.2 4,-0.3 -0.712 20.6 173.8 -81.5 91.0 -16.4 8.3 -6.5 75 80 A W T >> + 0 0 115 -2,-1.3 3,-1.4 -15,-0.7 4,-0.9 0.751 67.0 79.4 -71.3 -23.7 -19.5 6.9 -8.1 76 81 A A H 3> S+ 0 0 3 -16,-1.9 4,-1.9 1,-0.3 3,-0.4 0.823 79.7 69.9 -51.3 -30.9 -17.4 4.8 -10.5 77 82 A R H <> S+ 0 0 5 -3,-0.9 4,-2.7 -17,-0.3 -1,-0.3 0.913 96.8 51.1 -55.3 -41.7 -16.9 2.3 -7.7 78 83 A Y H <> S+ 0 0 10 -3,-1.4 4,-2.4 -4,-0.3 -1,-0.2 0.827 104.1 56.6 -69.4 -28.1 -20.7 1.3 -8.0 79 84 A A H X S+ 0 0 36 -4,-0.9 4,-0.8 -3,-0.4 -1,-0.2 0.897 112.7 43.1 -67.7 -37.9 -20.4 0.7 -11.8 80 85 A D H >X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 3,-0.9 0.978 116.8 45.0 -64.5 -54.5 -17.7 -1.8 -11.0 81 86 A W H 3X S+ 0 0 15 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.818 100.1 70.0 -69.3 -26.3 -19.4 -3.4 -8.1 82 87 A L H 3< S+ 0 0 71 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.880 117.6 21.3 -59.1 -35.7 -22.8 -3.5 -9.9 83 88 A F H S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.881 110.1 55.3 -68.4 -30.0 -22.8 -10.7 -8.7 87 92 A L H X S+ 0 0 34 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.928 107.6 49.5 -67.5 -36.0 -20.1 -12.3 -10.8 88 93 A L H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.936 110.9 49.5 -68.5 -39.6 -18.2 -13.3 -7.6 89 94 A L H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.917 107.6 55.8 -62.3 -38.3 -21.5 -14.7 -6.2 90 95 A L H X S+ 0 0 50 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.928 104.3 52.6 -58.4 -46.5 -21.9 -16.6 -9.5 91 96 A D H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.938 112.4 44.9 -49.5 -49.9 -18.5 -18.2 -9.0 92 97 A L H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.914 113.3 50.6 -67.4 -40.6 -19.6 -19.4 -5.6 93 98 A A H <>S+ 0 0 1 -4,-2.8 5,-2.8 1,-0.2 4,-0.3 0.920 110.9 47.5 -65.8 -44.4 -23.0 -20.6 -6.8 94 99 A L H ><5S+ 0 0 59 -4,-3.0 3,-0.5 3,-0.2 -1,-0.2 0.858 108.0 58.4 -66.3 -28.1 -21.6 -22.6 -9.7 95 100 A L H 3<5S+ 0 0 11 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.934 116.6 31.2 -65.2 -46.6 -19.1 -24.2 -7.3 96 101 A V T 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.260 111.5-119.3 -93.9 5.1 -21.7 -25.5 -5.0 97 102 A D T < 5 - 0 0 116 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.895 42.8-167.3 55.6 48.1 -24.2 -26.1 -7.9 98 103 A A < - 0 0 14 -5,-2.8 -1,-0.1 -6,-0.1 2,-0.0 -0.234 24.4 -94.5 -63.3 154.6 -26.7 -23.7 -6.4 99 104 A D > - 0 0 100 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.298 27.5-118.1 -71.2 149.2 -30.3 -23.6 -7.7 100 105 A Q H > S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 115.0 55.3 -54.4 -37.6 -31.3 -21.1 -10.4 101 106 A G H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 106.7 49.9 -67.3 -39.5 -33.8 -19.6 -8.0 102 107 A T H > S+ 0 0 45 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.946 109.9 51.3 -62.3 -41.2 -31.2 -19.0 -5.3 103 108 A I H X S+ 0 0 36 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.944 109.1 50.6 -63.7 -41.8 -28.9 -17.3 -7.9 104 109 A L H X S+ 0 0 136 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.906 110.5 49.2 -58.9 -43.9 -31.7 -15.0 -9.0 105 110 A A H X S+ 0 0 38 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.895 112.4 48.0 -67.5 -46.5 -32.4 -14.0 -5.5 106 111 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.929 112.9 46.2 -55.4 -51.9 -28.7 -13.3 -4.8 107 112 A V H X S+ 0 0 59 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.912 114.8 49.3 -63.2 -38.2 -28.1 -11.3 -7.8 108 113 A G H X S+ 0 0 38 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.914 111.3 47.1 -64.8 -44.7 -31.3 -9.4 -7.1 109 114 A A H X S+ 0 0 12 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.911 113.8 51.8 -64.3 -31.9 -30.3 -8.8 -3.5 110 115 A D H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.3 0.932 105.6 51.8 -72.1 -47.5 -26.9 -7.7 -4.9 111 116 A G H X S+ 0 0 30 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.3 0.884 111.2 49.6 -49.1 -38.5 -28.3 -5.2 -7.3 112 117 A I H X S+ 0 0 92 -4,-1.6 4,-2.3 2,-0.2 5,-0.4 0.900 108.5 51.7 -74.6 -42.2 -30.3 -3.8 -4.4 113 118 A M H X S+ 0 0 17 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.955 116.8 40.1 -49.4 -58.9 -27.2 -3.5 -2.3 114 119 A I H X S+ 0 0 12 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.929 117.1 47.2 -61.9 -46.9 -25.3 -1.7 -5.0 115 120 A G H X S+ 0 0 32 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.961 115.1 44.4 -63.6 -46.0 -28.2 0.5 -6.2 116 121 A T H X S+ 0 0 16 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.864 112.0 54.2 -67.8 -32.1 -29.2 1.6 -2.7 117 122 A G H X S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.2 0.917 109.5 49.1 -64.6 -41.7 -25.6 2.2 -1.8 118 123 A L H X S+ 0 0 53 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.920 109.3 49.9 -55.5 -49.3 -25.3 4.4 -4.9 119 124 A V H >X S+ 0 0 63 -4,-2.3 4,-0.5 1,-0.2 3,-0.5 0.916 111.8 49.6 -59.7 -42.2 -28.4 6.4 -4.0 120 125 A G H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.887 106.3 55.3 -67.1 -32.7 -27.1 6.9 -0.6 121 126 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.771 114.4 41.4 -66.0 -24.5 -23.7 8.1 -1.9 122 127 A L H << S+ 0 0 73 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.2 0.381 88.0 118.4-105.2 4.8 -25.5 10.7 -3.9 123 128 A T << - 0 0 23 -3,-0.9 6,-0.1 -4,-0.5 -59,-0.0 -0.530 46.8-161.3 -85.0 136.8 -28.0 11.8 -1.3 124 129 A K S S+ 0 0 146 -2,-0.3 2,-0.6 -58,-0.1 -57,-0.3 0.647 71.6 83.2 -90.3 -19.0 -27.9 15.4 -0.2 125 130 A V S > S- 0 0 71 1,-0.2 4,-1.3 -59,-0.1 3,-0.4 -0.797 75.5-146.1 -90.2 115.5 -30.0 15.0 3.0 126 131 A Y H >> S+ 0 0 80 -2,-0.6 4,-0.9 1,-0.3 3,-0.8 0.923 94.2 45.2 -55.9 -51.0 -27.3 13.8 5.6 127 132 A S H 3> S+ 0 0 74 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.802 108.1 58.4 -63.6 -32.9 -29.6 11.5 7.7 128 133 A Y H 3> S+ 0 0 138 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.767 94.5 67.7 -69.4 -23.5 -31.1 10.0 4.5 129 134 A R H S+ 0 0 147 -4,-2.5 4,-3.1 -5,-0.2 5,-0.7 0.965 111.0 46.5 -53.6 -47.8 -26.7 -15.2 5.4 146 151 A V H X>S+ 0 0 19 -4,-2.6 5,-2.1 1,-0.2 4,-1.4 0.932 113.1 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H 3> S+ 0 0 3 -16,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.785 81.8 68.0 -56.2 -29.1 5.5 -11.7 -20.3 304 82 B R H <> S+ 0 0 4 -3,-0.8 4,-2.7 -17,-0.3 -1,-0.3 0.897 97.3 50.6 -61.0 -41.5 6.0 -9.2 -23.1 305 83 B Y H <> S+ 0 0 8 -3,-1.1 4,-2.2 -4,-0.3 -1,-0.2 0.819 105.3 56.8 -64.2 -30.4 2.2 -8.3 -23.0 306 84 B A H X S+ 0 0 6 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.900 112.6 43.3 -67.4 -34.7 2.5 -7.8 -19.1 307 85 B D H >X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 3,-1.2 0.980 116.7 44.2 -67.3 -58.9 5.2 -5.2 -19.9 308 86 B W H 3X S+ 0 0 19 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.802 99.8 71.2 -67.3 -24.1 3.5 -3.6 -22.9 309 87 B L H 3< S+ 0 0 17 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.857 117.9 20.7 -55.2 -36.4 0.1 -3.5 -21.0 310 88 B F H S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.874 111.3 55.5 -68.9 -33.1 0.0 3.7 -22.3 314 92 B L H X S+ 0 0 34 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.910 107.6 49.0 -59.7 -37.9 2.8 5.3 -20.1 315 93 B L H X S+ 0 0 4 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.910 111.2 49.5 -69.2 -37.5 4.6 6.3 -23.3 316 94 B L H X S+ 0 0 3 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-4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.876 112.7 53.4 -61.3 -39.3 -7.5 1.6 -27.3 337 115 B D H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.920 107.2 50.7 -66.1 -42.5 -4.0 0.6 -26.1 338 116 B G H X S+ 0 0 22 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.916 111.5 48.2 -57.9 -38.8 -5.5 -1.8 -23.6 339 117 B I H X S+ 0 0 91 -4,-2.1 4,-2.6 2,-0.2 5,-0.4 0.941 109.9 53.2 -68.8 -44.3 -7.5 -3.3 -26.5 340 118 B M H X S+ 0 0 18 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.962 116.6 37.9 -48.7 -58.2 -4.4 -3.4 -28.6 341 119 B I H X S+ 0 0 10 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.911 116.1 50.5 -66.3 -41.5 -2.5 -5.3 -26.0 342 120 B G H X S+ 0 0 23 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.887 114.1 43.4 -65.1 -45.1 -5.3 -7.5 -24.8 343 121 B T H X S+ 0 0 16 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.848 111.3 54.8 -68.2 -34.7 -6.3 -8.7 -28.2 344 122 B G H X S+ 0 0 6 -4,-1.9 4,-2.1 -5,-0.4 -2,-0.2 0.923 109.5 49.1 -63.1 -41.6 -2.7 -9.2 -29.2 345 123 B L H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.899 109.3 50.8 -58.9 -44.3 -2.4 -11.4 -26.1 346 124 B V H >X S+ 0 0 24 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.939 111.7 48.0 -63.2 -43.1 -5.5 -13.4 -27.0 347 125 B G H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.882 106.1 56.1 -66.2 -39.0 -4.2 -14.0 -30.5 348 126 B A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 115.3 41.7 -61.0 -23.3 -0.8 -15.1 -29.2 349 127 B L H << S+ 0 0 8 -4,-1.1 2,-0.2 -3,-0.7 -1,-0.2 0.390 87.0 116.6-101.4 -5.1 -2.6 -17.7 -27.1 350 128 B T << - 0 0 15 -3,-0.8 6,-0.1 -4,-0.6 -59,-0.0 -0.514 48.7-159.0 -75.1 135.9 -5.2 -18.9 -29.6 351 129 B K S S+ 0 0 99 -2,-0.2 2,-0.6 -324,-0.1 -57,-0.2 0.703 72.2 83.9 -88.3 -20.6 -5.1 -22.5 -30.7 352 130 B V S > S- 0 0 73 1,-0.2 4,-1.3 -59,-0.1 3,-0.5 -0.759 76.8-143.7 -87.3 116.6 -7.0 -22.2 -34.0 353 131 B Y H >> S+ 0 0 84 -2,-0.6 3,-0.9 1,-0.3 4,-0.8 0.911 94.4 44.1 -55.1 -49.4 -4.4 -21.0 -36.5 354 132 B S H >> S+ 0 0 74 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.837 106.4 59.6 -64.3 -38.5 -6.5 -18.7 -38.5 355 133 B Y H 3> S+ 0 0 136 -3,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.764 92.5 70.5 -64.4 -23.6 -8.2 -17.1 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176.7 2.5 25.2 -28.0 386 164 B R > - 0 0 98 -2,-0.1 4,-2.2 1,-0.1 3,-0.5 -0.248 51.5-108.8 -60.4 151.5 5.9 26.8 -27.8 387 165 B P H > S+ 0 0 107 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.841 117.7 56.0 -53.3 -39.3 8.3 25.8 -30.6 388 166 B E H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 62,-0.3 0.892 109.7 46.4 -65.4 -39.6 10.5 23.7 -28.3 389 167 B V H > S+ 0 0 7 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.909 113.5 49.0 -63.3 -45.2 7.4 21.7 -27.3 390 168 B A H X S+ 0 0 16 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.917 113.1 46.1 -62.7 -43.9 6.3 21.3 -30.9 391 169 B S H X S+ 0 0 57 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.914 113.7 47.8 -71.3 -36.2 9.8 20.2 -32.1 392 170 B T H X S+ 0 0 11 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.960 111.2 51.5 -68.2 -42.8 10.3 17.7 -29.3 393 171 B F H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.900 107.5 52.6 -57.6 -42.9 6.8 16.2 -29.8 394 172 B K H X S+ 0 0 93 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.925 110.0 48.1 -62.6 -38.6 7.4 15.8 -33.5 395 173 B V H X S+ 0 0 71 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.961 114.5 45.1 -66.8 -43.8 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