==== 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 28-JUL-98 1BM1 . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR H.SATO,K.TAKEDA,K.TANI,T.HINO,T.OKADA,M.NAKASAKO,N.KAMIYA,T. . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 86.9 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 2.7 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 0.5 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 1 0 1 1 0 1 0 1 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 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 7 A R > 0 0 178 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 149.6 27.4 27.0 6.3 2 8 A P T > + 0 0 68 0, 0.0 3,-2.5 0, 0.0 4,-0.1 0.563 360.0 94.7 -68.3 -7.7 24.6 27.1 8.9 3 9 A E T >> + 0 0 20 1,-0.3 4,-1.6 2,-0.2 3,-1.1 0.634 68.8 72.2 -58.5 -16.8 27.4 26.7 11.5 4 10 A W H <> S+ 0 0 153 -3,-1.2 4,-2.2 1,-0.3 -1,-0.3 0.705 89.8 59.1 -69.8 -25.8 27.4 30.5 11.8 5 11 A I H <4 S+ 0 0 85 -3,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.390 109.0 45.0 -83.2 1.8 24.1 30.3 13.6 6 12 A W H <> S+ 0 0 63 -3,-1.1 4,-1.9 -4,-0.1 -2,-0.2 0.644 114.3 45.5-109.5 -34.3 25.8 28.1 16.2 7 13 A L H X S+ 0 0 5 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.917 115.5 49.5 -72.4 -45.0 28.9 30.3 16.6 8 14 A A H X S+ 0 0 28 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.867 111.8 48.2 -59.0 -42.1 26.6 33.3 16.7 9 15 A L H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.894 115.0 46.2 -65.5 -43.5 24.4 31.6 19.3 10 16 A G H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.4 0.964 108.3 51.7 -64.4 -57.8 27.5 30.6 21.4 11 17 A T H X S+ 0 0 14 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.818 111.1 53.8 -49.3 -32.5 29.3 34.0 21.3 12 18 A A H X S+ 0 0 48 -4,-1.2 4,-1.5 -5,-0.3 -1,-0.2 0.953 114.9 36.4 -67.1 -54.4 25.9 35.4 22.5 13 19 A L H X S+ 0 0 73 -4,-2.0 4,-3.5 2,-0.2 5,-0.3 0.940 116.8 50.0 -65.6 -53.7 25.6 33.1 25.5 14 20 A M H X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.2 34,-0.2 0.896 114.0 47.5 -52.9 -44.9 29.3 32.9 26.5 15 21 A G H X S+ 0 0 15 -4,-1.4 4,-1.5 -5,-0.4 -1,-0.2 0.827 114.0 46.7 -65.9 -36.4 29.5 36.7 26.4 16 22 A L H X S+ 0 0 116 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.902 110.0 52.3 -71.2 -44.6 26.3 37.0 28.4 17 23 A G H X S+ 0 0 9 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.765 110.0 51.4 -60.7 -27.7 27.4 34.4 31.0 18 24 A T H X S+ 0 0 19 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.858 109.2 48.3 -74.2 -42.4 30.6 36.5 31.3 19 25 A L H X S+ 0 0 107 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.745 110.8 55.2 -68.9 -24.6 28.6 39.7 31.8 20 26 A Y H X S+ 0 0 122 -4,-1.7 4,-1.3 2,-0.2 3,-0.3 0.905 109.8 40.4 -75.0 -49.9 26.6 37.8 34.4 21 27 A F H X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.691 109.9 64.6 -71.7 -20.3 29.4 36.5 36.7 22 28 A L H < S+ 0 0 97 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.849 108.1 37.6 -70.7 -36.0 31.0 39.9 36.2 23 29 A V H < S+ 0 0 91 -4,-0.9 3,-0.2 -3,-0.3 -2,-0.2 0.717 115.6 53.1 -87.3 -25.8 28.1 41.7 38.0 24 30 A K H >< S+ 0 0 100 -4,-1.3 3,-0.9 1,-0.2 4,-0.3 0.870 108.2 50.1 -76.0 -39.5 27.6 39.0 40.6 25 31 A G T 3< S+ 0 0 18 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.475 84.1 90.7 -78.4 -3.4 31.2 39.0 41.7 26 32 A M T 3 S+ 0 0 152 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.680 90.0 47.1 -65.8 -16.1 31.3 42.8 42.1 27 33 A G S < S+ 0 0 61 -3,-0.9 2,-0.4 -4,-0.1 -1,-0.2 0.727 76.0 120.9 -98.1 -22.4 30.3 42.3 45.7 28 34 A V + 0 0 34 -3,-0.3 -3,-0.0 -4,-0.3 -4,-0.0 -0.220 22.2 162.3 -53.6 103.4 32.7 39.6 46.9 29 35 A S + 0 0 107 -2,-0.4 -1,-0.2 5,-0.0 5,-0.1 0.874 50.2 91.5 -85.2 -45.6 34.7 41.0 49.8 30 36 A D S > S- 0 0 88 1,-0.1 4,-1.0 3,-0.1 5,-0.1 -0.158 75.5-136.0 -51.2 142.3 35.8 37.6 51.1 31 37 A P H > S+ 0 0 83 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.941 99.2 44.3 -69.7 -53.3 39.2 36.4 49.7 32 38 A D H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 117.6 45.7 -59.8 -43.3 38.4 32.8 48.9 33 39 A A H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.808 112.0 52.7 -68.0 -34.3 35.0 33.6 47.3 34 40 A K H X S+ 0 0 115 -4,-1.0 4,-0.7 2,-0.2 -2,-0.2 0.921 108.8 52.1 -65.3 -42.4 36.7 36.4 45.5 35 41 A K H >X S+ 0 0 101 -4,-2.6 4,-1.5 2,-0.2 3,-0.7 0.891 108.3 46.7 -60.3 -51.4 39.2 33.9 44.2 36 42 A F H 3X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.3 5,-0.2 0.912 109.4 55.6 -61.3 -39.0 36.8 31.3 42.8 37 43 A Y H 3X S+ 0 0 25 -4,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.714 103.5 59.8 -63.7 -20.7 34.8 34.2 41.2 38 44 A A H X S+ 0 0 14 -4,-1.5 4,-1.9 1,-0.2 3,-1.3 0.987 116.5 54.9 -64.0 -59.4 38.7 31.7 37.7 40 46 A T H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.627 113.2 40.9 -49.3 -26.0 35.0 31.2 37.0 41 47 A T H 3X S+ 0 0 18 -4,-0.7 4,-1.1 -5,-0.2 -1,-0.3 0.624 110.3 59.5 -99.0 -15.8 34.6 34.6 35.2 42 48 A L H S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -26,-0.2 0.887 108.8 58.0 -69.5 -37.0 33.7 32.4 30.0 45 51 A A H X S+ 0 0 31 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.887 107.8 46.6 -56.9 -44.7 35.3 35.6 29.0 46 52 A I H X S+ 0 0 42 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.867 107.7 56.8 -65.8 -40.0 37.9 33.7 27.0 47 53 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.903 108.0 48.0 -58.3 -44.7 35.3 31.5 25.4 48 54 A F H X S+ 0 0 73 -4,-2.1 4,-1.8 -34,-0.2 -2,-0.2 0.958 109.4 52.7 -60.0 -54.5 33.5 34.6 24.1 49 55 A T H >X S+ 0 0 79 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.936 114.3 41.4 -47.6 -55.4 36.6 36.1 22.7 50 56 A M H 3X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.838 110.2 57.4 -64.4 -34.5 37.5 32.9 20.8 51 57 A Y H 3X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.766 106.0 51.6 -67.3 -23.8 33.9 32.4 19.7 52 58 A L H < S+ 0 0 27 -4,-1.2 3,-1.4 -5,-0.3 -3,-0.1 0.137 86.6 111.5 121.2 -24.7 36.5 34.0 10.5 58 64 A Y T 3 S+ 0 0 180 1,-0.3 2,-0.6 -5,-0.2 -4,-0.2 0.908 79.9 54.8 -47.8 -48.8 40.0 34.5 12.0 59 65 A G T 3 S+ 0 0 0 -6,-2.0 16,-1.0 -9,-0.2 2,-0.4 -0.052 93.7 83.4 -81.5 36.5 39.9 31.1 13.7 60 66 A L < + 0 0 59 -3,-1.4 2,-0.4 -2,-0.6 13,-0.2 -0.908 48.8 165.3-143.4 109.8 39.2 29.1 10.5 61 67 A T E -A 72 0A 79 11,-0.9 11,-1.3 -2,-0.4 2,-0.3 -0.987 36.8-116.0-131.3 132.9 41.8 28.0 8.1 62 68 A M E -A 71 0A 97 -2,-0.4 7,-0.1 9,-0.2 -2,-0.0 -0.491 32.8-167.8 -67.1 128.2 41.6 25.4 5.3 63 69 A V E -A 70 0A 21 7,-2.5 7,-3.3 -2,-0.3 59,-0.1 -0.967 19.3-119.4-125.0 134.0 43.9 22.4 5.8 64 70 A P E +A 69 0A 56 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.315 39.5 156.0 -66.0 154.3 44.8 19.6 3.2 65 71 A F E > -A 68 0A 56 3,-0.9 3,-1.3 59,-0.0 2,-1.2 -0.741 66.1 -20.0 178.4 123.1 43.9 16.0 4.0 66 72 A G T 3 S- 0 0 73 58,-0.6 3,-0.1 1,-0.3 60,-0.0 -0.583 125.3 -43.0 71.8 -99.3 43.3 13.1 1.6 67 73 A G T 3 S+ 0 0 85 -2,-1.2 2,-0.3 1,-0.1 -1,-0.3 0.448 122.9 69.3-137.8 -14.7 42.7 15.1 -1.5 68 74 A E E < S-A 65 0A 143 -3,-1.3 -3,-0.9 -5,-0.0 2,-0.6 -0.754 79.6-112.1-112.3 155.2 40.4 17.9 -0.4 69 75 A Q E -A 64 0A 112 -2,-0.3 -7,-0.1 -5,-0.2 -3,-0.0 -0.783 36.8-153.9 -89.4 124.7 40.9 20.9 1.8 70 76 A N E -A 63 0A 34 -7,-3.3 -7,-2.5 -2,-0.6 2,-1.1 -0.649 21.1-104.6-104.3 152.8 39.0 20.8 5.2 71 77 A P E -A 62 0A 19 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.588 36.9-167.1 -76.8 95.2 37.6 23.4 7.6 72 78 A I E -A 61 0A 1 -11,-1.3 -11,-0.9 -2,-1.1 2,-0.4 -0.652 11.0-161.8 -84.3 136.9 39.9 23.5 10.6 73 79 A Y > + 0 0 3 -2,-0.3 3,-1.1 -13,-0.2 4,-0.3 -0.673 24.4 160.1-116.9 69.6 38.6 25.3 13.7 74 80 A W T > + 0 0 65 -2,-0.4 3,-1.8 1,-0.2 4,-0.5 0.732 60.7 76.4 -63.6 -28.7 41.8 25.9 15.5 75 81 A A T >> S+ 0 0 0 -16,-1.0 4,-2.0 1,-0.3 3,-1.2 0.799 85.9 65.8 -55.0 -28.2 40.4 28.7 17.7 76 82 A R H <> S+ 0 0 4 -3,-1.1 4,-2.4 1,-0.3 -1,-0.3 0.832 97.5 53.5 -61.3 -34.5 38.7 26.0 19.7 77 83 A Y H <4 S+ 0 0 9 -3,-1.8 4,-0.5 -4,-0.3 -1,-0.3 0.552 107.4 51.4 -77.6 -9.8 42.2 24.8 20.7 78 84 A A H <> S+ 0 0 21 -3,-1.2 4,-0.9 -4,-0.5 5,-0.3 0.795 112.1 45.0 -89.9 -41.6 43.0 28.3 21.9 79 85 A D H >X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 3,-1.8 0.998 117.8 43.7 -60.6 -64.5 39.9 28.5 24.0 80 86 A W H 3X S+ 0 0 27 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.798 102.3 69.2 -51.6 -36.7 40.4 25.0 25.4 81 87 A L H 34 S+ 0 0 69 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.831 121.5 13.1 -53.8 -37.5 44.1 25.7 26.0 82 88 A F H S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.852 111.3 55.4 -56.9 -36.6 43.4 24.4 33.2 86 92 A L H X S+ 0 0 37 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.876 106.3 49.5 -63.5 -40.7 41.4 27.2 34.8 87 93 A L H X S+ 0 0 8 -4,-1.4 4,-1.5 -3,-0.4 -1,-0.2 0.768 114.2 45.2 -69.1 -31.0 38.4 24.9 35.4 88 94 A L H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.822 110.9 51.9 -77.8 -39.7 40.6 22.2 36.9 89 95 A L H X S+ 0 0 64 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.790 106.9 58.7 -64.2 -29.2 42.5 24.6 39.1 90 96 A D H >X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 3,-0.9 0.989 108.4 40.6 -62.9 -62.4 39.0 25.7 40.1 91 97 A L H 3X S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.3 -2,-0.2 0.827 115.1 51.6 -55.2 -43.3 37.9 22.3 41.4 92 98 A A H 3<>S+ 0 0 1 -4,-2.1 5,-1.4 1,-0.2 -1,-0.3 0.702 107.1 54.3 -68.0 -25.3 41.3 21.6 43.0 93 99 A L H <<5S+ 0 0 56 -4,-1.0 3,-0.3 -3,-0.9 -2,-0.2 0.838 112.4 44.4 -74.9 -37.7 41.2 25.0 44.8 94 100 A L H <5S+ 0 0 18 -4,-1.7 2,-2.1 1,-0.3 -2,-0.2 0.994 114.9 46.2 -67.0 -70.6 37.8 24.0 46.3 95 101 A V T <5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.1 59,-0.1 -0.572 112.9-116.0 -77.2 79.9 38.7 20.5 47.3 96 102 A D T 5 - 0 0 109 -2,-2.1 2,-0.2 -3,-0.3 -3,-0.2 0.190 48.5-177.2 -19.6 102.1 42.0 21.6 48.9 97 103 A A < - 0 0 20 -5,-1.4 2,-0.1 1,-0.1 -1,-0.1 -0.641 24.1 -98.1-111.5 174.2 44.6 19.8 46.7 98 104 A D > - 0 0 81 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.415 23.8-123.1 -88.0 158.6 48.4 19.5 46.5 99 105 A Q H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.859 120.1 51.2 -67.4 -35.5 50.9 21.4 44.3 100 106 A G H > S+ 0 0 52 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 112.3 46.3 -63.8 -43.2 51.9 18.1 43.0 101 107 A T H > S+ 0 0 38 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.855 118.7 38.4 -66.7 -42.7 48.2 17.2 42.3 102 108 A I H X S+ 0 0 36 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.877 115.0 53.0 -77.2 -40.3 47.3 20.5 40.6 103 109 A L H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.769 113.6 44.7 -65.5 -28.8 50.6 20.9 38.8 104 110 A A H X S+ 0 0 39 -4,-1.3 4,-3.0 -5,-0.2 5,-0.2 0.827 111.1 51.3 -83.1 -40.2 50.2 17.4 37.3 105 111 A L H X S+ 0 0 1 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.974 115.7 41.6 -57.9 -57.6 46.5 17.8 36.4 106 112 A V H X S+ 0 0 49 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.657 114.3 56.0 -62.8 -21.6 47.2 21.0 34.5 107 113 A G H > S+ 0 0 35 -5,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.917 110.9 40.0 -76.4 -48.7 50.3 19.3 33.2 108 114 A A H X S+ 0 0 19 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.694 114.6 55.8 -71.6 -21.3 48.4 16.4 31.7 109 115 A D H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.846 103.1 53.6 -76.2 -40.6 45.7 18.8 30.6 110 116 A G H X S+ 0 0 34 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.758 110.1 47.7 -63.8 -29.0 48.2 20.8 28.7 111 117 A I H X S+ 0 0 97 -4,-0.9 4,-2.0 2,-0.2 5,-0.4 0.782 107.6 59.4 -79.2 -29.1 49.2 17.6 26.9 112 118 A M H X S+ 0 0 22 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.937 113.2 34.0 -63.3 -49.9 45.5 17.0 26.4 113 119 A I H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.861 120.9 47.8 -75.1 -40.4 44.9 20.2 24.4 114 120 A G H X S+ 0 0 29 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 112.9 45.9 -67.2 -51.7 48.3 20.4 22.6 115 121 A T H X S+ 0 0 18 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.889 112.7 55.5 -58.0 -37.2 48.4 16.8 21.5 116 122 A G H X S+ 0 0 9 -4,-1.1 4,-0.9 -5,-0.4 -2,-0.2 0.923 108.9 44.1 -61.0 -48.6 44.9 17.3 20.4 117 123 A L H X S+ 0 0 55 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.879 106.5 61.0 -64.0 -43.5 45.7 20.3 18.2 118 124 A V H < S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 112.0 39.3 -51.5 -43.3 48.8 18.6 16.7 119 125 A G H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.639 109.1 61.5 -81.5 -18.5 46.5 15.9 15.3 120 126 A A H < S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.765 116.9 31.9 -75.8 -26.6 43.8 18.4 14.4 121 127 A L S < S+ 0 0 68 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.065 83.2 148.7-115.0 19.4 46.3 20.1 12.1 122 128 A T - 0 0 24 -3,-0.4 -3,-0.1 -5,-0.1 6,-0.1 -0.374 62.7-106.9 -58.9 131.4 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