==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTORECEPTOR 20-AUG-97 1AT9 . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR Y.KIMURA,D.G.VASSYLYEV,A.MIYAZAWA,A.KIDERA,M.MATSUSHIMA,K.MI . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 89.1 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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 0 2 0 2 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 2 A A 0 0 135 0, 0.0 60,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 17.5 -15.0 -19.6 2 3 A Q + 0 0 127 2,-0.1 2,-2.4 4,-0.0 4,-0.3 -0.018 360.0 139.4-152.0 33.9 19.3 -11.6 -19.9 3 4 A I S S+ 0 0 65 2,-0.1 58,-0.1 1,-0.1 2,-0.1 -0.320 73.4 51.3 -79.6 55.7 21.1 -11.1 -16.6 4 5 A T S S+ 0 0 85 -2,-2.4 5,-0.4 57,-0.1 6,-0.1 -0.064 79.8 68.4-148.0-105.2 24.0 -9.7 -18.6 5 6 A G S S+ 0 0 47 3,-0.1 -2,-0.1 -2,-0.1 -3,-0.0 0.341 86.9 73.6 11.2 -86.9 23.9 -7.0 -21.3 6 7 A R S > S- 0 0 77 -4,-0.3 3,-2.3 1,-0.2 -1,-0.0 -0.269 80.7-147.5 -49.6 103.3 23.0 -4.1 -19.0 7 8 A P T > S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.813 87.6 78.0 -42.7 -45.7 26.4 -3.6 -17.3 8 9 A E T >> S+ 0 0 18 1,-0.3 4,-2.2 2,-0.2 3,-1.3 0.732 71.3 90.5 -40.3 -28.8 24.9 -2.5 -14.0 9 10 A W H <> S+ 0 0 114 -3,-2.3 4,-2.7 -5,-0.4 5,-0.4 0.855 78.8 55.0 -37.3 -59.1 24.2 -6.2 -13.3 10 11 A I H <> S+ 0 0 78 -3,-1.4 4,-1.4 1,-0.2 -1,-0.3 0.879 112.5 45.4 -45.6 -43.3 27.6 -6.9 -11.6 11 12 A W H <> S+ 0 0 78 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.938 114.1 46.6 -67.4 -49.6 26.7 -4.1 -9.2 12 13 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.985 111.2 50.7 -55.8 -61.6 23.1 -5.1 -8.6 13 14 A A H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.815 109.4 55.1 -45.3 -36.3 24.1 -8.8 -8.1 14 15 A L H X S+ 0 0 77 -4,-1.4 4,-2.2 -5,-0.4 -1,-0.2 0.983 105.0 48.7 -63.4 -57.9 26.6 -7.5 -5.6 15 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.842 112.2 55.7 -49.7 -33.7 24.1 -5.6 -3.5 16 17 A T H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.982 104.2 46.0 -64.9 -62.1 22.1 -8.8 -3.6 17 18 A A H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.876 115.8 50.7 -50.5 -39.7 24.6 -11.3 -2.2 18 19 A L H X S+ 0 0 62 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.939 110.8 46.8 -64.8 -48.8 25.4 -8.7 0.5 19 20 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.964 114.4 45.2 -58.5 -58.0 21.7 -8.2 1.5 20 21 A G H X S+ 0 0 14 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.922 112.9 49.2 -53.4 -51.9 20.7 -11.8 1.7 21 22 A L H X S+ 0 0 123 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.891 111.7 52.6 -57.1 -38.8 23.8 -12.9 3.6 22 23 A G H X S+ 0 0 9 -4,-2.0 4,-2.2 -5,-0.2 5,-0.4 0.981 106.7 47.7 -61.3 -60.3 23.2 -10.1 6.0 23 24 A T H X S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.819 111.1 57.2 -50.2 -33.0 19.5 -10.9 6.8 24 25 A L H X S+ 0 0 100 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.940 107.6 44.0 -65.5 -49.0 20.8 -14.4 7.3 25 26 A Y H >X S+ 0 0 86 -4,-2.1 4,-2.2 -3,-0.4 3,-0.8 0.966 114.8 46.5 -62.4 -54.6 23.3 -13.6 10.0 26 27 A F H 3X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.908 105.8 64.5 -52.5 -40.3 21.1 -11.2 12.0 27 28 A L H 3X S+ 0 0 96 -4,-1.7 4,-1.2 -5,-0.4 -1,-0.3 0.902 107.4 40.9 -47.2 -47.9 18.5 -14.0 11.6 28 29 A V H X< S+ 0 0 74 -4,-1.5 3,-1.0 -3,-0.8 -2,-0.2 0.981 107.4 58.4 -66.8 -59.2 20.8 -16.2 13.7 29 30 A K H 3< S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 106.7 52.3 -41.4 -37.8 21.9 -13.6 16.3 30 31 A G H 3< S+ 0 0 15 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.905 78.5 124.4 -68.5 -43.4 18.2 -13.1 17.2 31 32 A M S << S- 0 0 140 -4,-1.2 -3,-0.0 -3,-1.0 8,-0.0 0.249 79.9 -11.7 -21.8 127.1 17.5 -16.8 17.7 32 33 A G S S+ 0 0 79 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.866 80.3 162.5 37.0 108.1 16.0 -17.5 21.2 33 34 A V - 0 0 34 197,-0.1 -1,-0.1 1,-0.0 6,-0.1 -0.954 51.1-145.7-157.0 132.7 16.3 -14.5 23.6 34 35 A S S S+ 0 0 121 -2,-0.3 3,-0.3 1,-0.3 4,-0.1 0.339 85.0 107.4 -73.9 10.8 14.7 -13.4 26.8 35 36 A D >> + 0 0 9 1,-0.2 3,-1.9 -5,-0.2 4,-1.0 0.414 28.3 143.0 -68.5 -8.0 15.4 -10.2 24.8 36 37 A P H 3> S+ 0 0 60 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.543 79.6 50.7 -11.8 -38.5 11.8 -9.3 23.8 37 38 A D H 3> S+ 0 0 92 -3,-0.3 4,-1.4 2,-0.2 3,-0.3 0.986 126.8 26.1 -66.3 -59.8 12.8 -5.6 24.3 38 39 A A H <> S+ 0 0 0 -3,-1.9 4,-2.7 191,-0.3 5,-0.2 0.939 114.9 64.8 -63.0 -49.8 15.7 -6.4 22.0 39 40 A K H X S+ 0 0 100 -4,-1.0 4,-2.7 1,-0.3 -1,-0.2 0.863 101.0 55.1 -41.1 -40.7 13.9 -9.2 20.3 40 41 A K H X S+ 0 0 127 -4,-1.4 4,-2.0 -5,-0.4 -1,-0.3 0.976 108.2 45.8 -57.3 -57.3 11.7 -6.4 19.1 41 42 A F H X S+ 0 0 18 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.928 111.7 53.6 -50.7 -50.8 14.7 -4.6 17.7 42 43 A Y H X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.941 105.5 50.9 -49.6 -60.0 16.0 -7.8 16.1 43 44 A A H X S+ 0 0 57 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.899 110.5 52.2 -46.8 -47.1 12.8 -8.6 14.2 44 45 A I H X S+ 0 0 27 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.971 112.7 41.9 -55.1 -60.4 12.8 -5.1 12.8 45 46 A T H >< S+ 0 0 3 -4,-2.3 3,-0.8 1,-0.2 5,-0.3 0.961 111.2 54.5 -51.5 -62.3 16.4 -5.2 11.5 46 47 A T H 3X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.857 108.4 51.1 -39.4 -50.0 16.2 -8.7 10.1 47 48 A L H 3X S+ 0 0 95 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.3 0.915 102.2 62.8 -57.4 -45.3 13.1 -7.7 8.1 48 49 A V H S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.924 111.1 64.7 -65.4 -36.4 17.6 -6.5 4.8 50 51 A A H >X S+ 0 0 26 -4,-2.0 4,-2.0 -5,-0.3 3,-0.5 0.939 106.4 41.9 -45.4 -58.0 15.2 -9.2 3.9 51 52 A I H 3X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.3 5,-0.3 0.960 110.3 56.2 -54.5 -56.6 13.1 -6.8 1.9 52 53 A A H 3X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.3 0.806 107.9 52.5 -45.7 -34.7 16.1 -5.2 0.3 53 54 A F H X S+ 0 0 65 -4,-2.0 4,-1.9 1,-0.2 3,-0.6 0.947 116.5 48.2 -50.4 -54.3 13.9 -9.6 -2.6 55 56 A M H 3X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.3 5,-0.3 0.950 107.5 54.1 -51.4 -57.6 13.7 -6.2 -4.3 56 57 A Y H 3X S+ 0 0 2 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.3 0.798 106.7 54.7 -49.0 -33.5 17.3 -6.3 -5.4 57 58 A L H XX S+ 0 0 61 -4,-1.8 4,-1.8 -3,-0.6 3,-0.5 0.982 110.1 42.9 -65.5 -57.8 16.6 -9.6 -7.1 58 59 A S H 3< S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.959 113.2 53.8 -49.3 -57.2 13.6 -8.4 -9.1 59 60 A M H 3< S+ 0 0 2 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.806 107.5 55.1 -46.7 -36.7 15.6 -5.3 -10.0 60 61 A L H << S+ 0 0 18 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.998 124.9 6.6 -66.8 -67.9 18.4 -7.5 -11.2 61 62 A L S < S- 0 0 72 -4,-1.8 -3,-0.1 -58,-0.1 -2,-0.1 0.965 132.3 -11.6 -81.9 -78.6 16.7 -9.7 -13.8 62 63 A G S > S+ 0 0 52 -5,-0.2 3,-0.6 2,-0.0 -3,-0.1 0.965 110.2 51.4 -89.3 -68.4 13.1 -8.8 -14.6 63 64 A Y T 3 S+ 0 0 173 1,-0.2 3,-0.1 -8,-0.0 15,-0.0 -0.246 84.0 55.2 -76.0 159.9 11.2 -6.3 -12.4 64 65 A G T 3 S+ 0 0 1 1,-0.2 16,-1.1 16,-0.1 2,-0.4 0.110 83.7 92.1 107.9 -22.1 12.4 -2.9 -11.3 65 66 A L < + 0 0 62 -3,-0.6 13,-0.2 13,-0.2 -1,-0.2 -0.916 38.1 154.9-117.8 136.0 13.1 -1.2 -14.7 66 67 A T - 0 0 67 11,-1.7 60,-0.0 -2,-0.4 -1,-0.0 -0.212 43.7-108.4-124.2-146.3 10.8 0.9 -16.9 67 68 A M - 0 0 105 9,-0.2 8,-0.1 -2,-0.1 -2,-0.0 -0.243 30.8-178.7-155.2 57.0 11.4 3.6 -19.6 68 69 A V - 0 0 11 7,-0.3 7,-1.2 6,-0.1 2,-0.6 -0.470 18.8-151.3 -63.4 112.9 10.3 7.0 -18.3 69 70 A P + 0 0 58 0, 0.0 60,-0.6 0, 0.0 2,-0.3 -0.797 28.9 149.8 -94.4 122.1 11.0 9.3 -21.3 70 71 A F + 0 0 12 -2,-0.6 2,-2.2 3,-0.3 3,-0.1 -0.970 54.7 18.0-146.0 160.5 11.8 13.0 -20.5 71 72 A G S S- 0 0 73 -2,-0.3 3,-0.1 1,-0.2 123,-0.0 -0.120 133.7 -45.0 73.5 -44.5 13.8 15.9 -22.0 72 73 A G S S+ 0 0 66 -2,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.426 115.7 49.6 147.7 52.1 13.9 14.1 -25.3 73 74 A E S S- 0 0 156 -3,-0.1 2,-0.7 2,-0.0 -3,-0.3 -0.975 84.3 -74.7 179.8-176.3 14.7 10.4 -25.0 74 75 A Q - 0 0 115 -2,-0.3 -6,-0.1 -5,-0.2 -3,-0.0 -0.895 44.5-162.6-108.5 107.2 14.0 7.0 -23.3 75 76 A N - 0 0 23 -7,-1.2 2,-0.9 -2,-0.7 -7,-0.3 -0.706 12.7-141.0 -94.3 138.4 15.4 6.8 -19.8 76 77 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.805 28.4 174.7 -99.1 96.1 15.9 3.5 -17.9 77 78 A I - 0 0 9 -2,-0.9 -11,-1.7 115,-0.1 2,-0.9 -0.775 30.7-135.7-103.7 148.1 15.0 4.1 -14.2 78 79 A Y > + 0 0 11 -2,-0.3 3,-2.1 -13,-0.2 4,-0.5 -0.561 25.3 174.1-101.8 69.8 14.9 1.4 -11.5 79 80 A W T >> + 0 0 76 -2,-0.9 3,-1.6 1,-0.3 4,-1.2 0.751 66.5 83.9 -43.3 -31.8 11.6 2.1 -9.7 80 81 A A H >> S+ 0 0 0 -16,-1.1 4,-2.1 1,-0.3 3,-0.7 0.862 84.3 56.6 -41.6 -46.3 12.2 -1.1 -7.7 81 82 A R H <> S+ 0 0 9 -3,-2.1 4,-2.9 1,-0.3 5,-0.4 0.878 98.0 62.0 -57.3 -37.8 14.4 0.8 -5.3 82 83 A Y H <> S+ 0 0 11 -3,-1.6 4,-1.3 -4,-0.5 -1,-0.3 0.892 107.8 44.2 -56.2 -39.6 11.6 3.2 -4.6 83 84 A A H S+ 0 0 24 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.928 113.7 51.1 -56.8 -36.5 9.8 3.7 8.0 91 92 A L H >X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 3,-0.5 0.976 109.2 49.0 -60.2 -55.1 11.1 0.6 9.8 92 93 A L H >X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.3 3,-0.8 0.936 109.0 50.6 -47.9 -60.0 14.6 2.0 10.3 93 94 A L H 3X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.3 -1,-0.3 0.831 109.4 54.7 -49.2 -34.5 13.4 5.3 11.7 94 95 A L H S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.6 0.895 113.2 41.4 -42.2 -58.0 12.8 5.9 17.9 98 99 A L H <5S+ 0 0 57 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.942 110.0 58.0 -58.9 -50.6 12.4 2.9 20.1 99 100 A L H <5S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.931 118.1 32.8 -43.2 -57.9 16.1 2.6 20.9 100 101 A V H <5S- 0 0 2 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.814 114.8-126.3 -68.9 -32.9 16.0 6.2 22.3 101 102 A D T <5 + 0 0 113 -4,-2.9 -3,-0.2 -5,-0.4 -4,-0.1 0.958 43.1 166.3 81.1 80.0 12.5 5.7 23.5 102 103 A A < - 0 0 20 -5,-0.6 2,-0.3 2,-0.0 3,-0.1 0.414 35.4 -86.6 -93.2-131.6 10.3 8.5 22.1 103 104 A D >> - 0 0 104 1,-0.1 4,-1.7 0, 0.0 3,-0.8 -0.965 29.0-109.1-154.2 134.4 6.5 8.7 22.0 104 105 A Q H 3> S+ 0 0 146 -2,-0.3 4,-3.6 1,-0.3 5,-0.2 0.758 116.4 51.0 -23.7 -62.3 3.8 7.5 19.6 105 106 A G H 3> S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.930 111.2 45.7 -48.1 -58.5 3.0 11.0 18.4 106 107 A T H <> S+ 0 0 69 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.951 117.9 43.1 -51.6 -56.7 6.6 12.0 17.6 107 108 A I H X S+ 0 0 45 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.894 110.8 58.8 -56.7 -42.2 7.3 8.7 15.8 108 109 A L H X S+ 0 0 112 -4,-3.6 4,-2.3 -5,-0.4 5,-0.3 0.945 106.7 44.3 -52.4 -57.1 4.0 9.0 14.1 109 110 A A H X S+ 0 0 59 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.880 112.7 54.0 -57.4 -39.5 4.7 12.3 12.4 110 111 A L H X S+ 0 0 9 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.898 107.4 51.1 -62.4 -41.1 8.1 11.0 11.5 111 112 A V H X S+ 0 0 51 -4,-2.5 4,-2.6 2,-0.2 3,-0.2 0.973 112.3 43.2 -61.3 -57.8 6.6 8.0 9.8 112 113 A G H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.875 110.7 60.4 -56.3 -35.9 4.2 9.9 7.7 113 114 A A H X S+ 0 0 17 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.925 108.4 40.8 -56.6 -50.6 7.0 12.3 7.0 114 115 A D H X S+ 0 0 2 -4,-2.1 4,-2.3 -3,-0.2 5,-0.4 0.944 109.0 60.7 -64.6 -48.6 9.2 9.7 5.4 115 116 A G H X S+ 0 0 29 -4,-2.6 4,-2.1 1,-0.3 5,-0.2 0.900 110.4 41.0 -44.2 -50.2 6.3 8.1 3.6 116 117 A I H X S+ 0 0 100 -4,-2.3 4,-2.2 3,-0.2 5,-0.4 0.852 110.5 61.1 -68.1 -35.1 5.8 11.4 1.7 117 118 A M H X S+ 0 0 32 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.976 116.9 26.5 -55.6 -61.4 9.5 11.8 1.3 118 119 A I H X S+ 0 0 19 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.974 120.1 56.7 -68.4 -55.0 10.1 8.7 -0.8 119 120 A G H X S+ 0 0 27 -4,-2.1 4,-2.2 -5,-0.4 -3,-0.2 0.906 110.8 43.2 -41.4 -59.6 6.6 8.5 -2.2 120 121 A T H X S+ 0 0 23 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.3 0.916 109.5 59.5 -55.4 -44.9 6.8 11.9 -3.7 121 122 A G H >X S+ 0 0 12 -4,-1.7 4,-2.0 -5,-0.4 3,-0.6 0.950 106.3 46.9 -46.8 -57.6 10.3 11.2 -4.9 122 123 A L H 3X S+ 0 0 51 -4,-2.5 4,-1.8 1,-0.3 5,-0.4 0.938 105.6 58.1 -48.3 -58.6 9.1 8.3 -6.9 123 124 A V H 3X S+ 0 0 70 -4,-2.2 4,-1.5 1,-0.3 -1,-0.3 0.852 107.0 50.9 -42.5 -41.5 6.2 10.3 -8.4 124 125 A G H << S+ 0 0 1 -4,-2.1 3,-0.5 -3,-0.6 4,-0.4 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