==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-SEP-12 4GYC . COMPND 2 MOLECULE: SENSORY RHODOPSIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: NATRONOMONAS PHARAONIS; . AUTHOR A.ISHCHENKO,E.ROUND,V.BORSHCHEVSKIY,S.GRUDININ,I GUSHCHIN,J. . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 86.8 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 . 5 1.8 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 0.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 0 0 0 0 0 0 0 0 1 0 1 0 2 1 1 1 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 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 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 2 A V 0 0 99 0, 0.0 2,-0.2 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 150.6 15.1 17.1 46.7 2 3 A G > - 0 0 34 1,-0.1 4,-1.7 188,-0.0 5,-0.1 -0.501 360.0 -99.2 -99.3 176.9 12.0 18.3 44.8 3 4 A L H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 121.6 51.8 -60.5 -42.5 8.8 16.5 44.0 4 5 A T H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 105.7 54.5 -71.5 -34.4 9.9 15.6 40.5 5 6 A T H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 110.5 46.8 -57.9 -45.0 13.1 14.1 41.7 6 7 A L H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.889 110.5 52.2 -64.6 -39.7 11.2 11.8 44.0 7 8 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.908 108.6 51.0 -63.1 -41.1 8.8 10.9 41.2 8 9 A W H X S+ 0 0 106 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.901 108.9 51.5 -61.5 -40.8 11.7 10.0 39.0 9 10 A L H X S+ 0 0 82 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.906 110.0 49.5 -62.3 -42.6 13.1 7.8 41.9 10 11 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.941 111.0 49.5 -56.4 -48.7 9.7 6.1 42.1 11 12 A A H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.921 113.0 46.4 -62.1 -43.1 9.7 5.5 38.3 12 13 A I H X S+ 0 0 94 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.911 111.0 50.5 -67.7 -44.1 13.2 4.0 38.3 13 14 A G H X S+ 0 0 20 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 112.4 48.6 -58.9 -42.4 12.6 1.7 41.4 14 15 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.889 109.9 51.6 -65.3 -41.0 9.4 0.4 39.7 15 16 A L H X S+ 0 0 89 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.908 107.7 52.8 -61.2 -42.0 11.3 -0.1 36.4 16 17 A V H X S+ 0 0 77 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.937 110.7 47.3 -61.7 -45.2 14.0 -2.1 38.3 17 18 A G H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.948 111.6 50.6 -54.7 -51.4 11.3 -4.3 39.8 18 19 A T H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.898 111.9 46.9 -58.2 -45.2 9.6 -4.8 36.4 19 20 A L H X S+ 0 0 103 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.927 113.9 47.7 -62.4 -44.8 12.9 -5.8 34.7 20 21 A A H X S+ 0 0 35 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.908 114.4 46.7 -64.7 -40.4 13.8 -8.1 37.6 21 22 A F H X S+ 0 0 0 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.876 112.3 49.6 -70.3 -41.0 10.3 -9.7 37.5 22 23 A A H < S+ 0 0 51 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.955 115.3 43.4 -61.6 -49.7 10.3 -10.1 33.7 23 24 A W H >< S+ 0 0 178 -4,-2.5 3,-2.0 1,-0.2 4,-0.5 0.941 111.4 51.9 -67.2 -45.6 13.7 -11.7 33.6 24 25 A A H >< S+ 0 0 22 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.832 104.0 64.6 -53.7 -31.0 13.0 -14.0 36.6 25 26 A G T 3< S+ 0 0 19 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.585 75.1 80.2 -71.5 -15.0 9.9 -15.0 34.7 26 27 A R T < S+ 0 0 143 -3,-2.0 2,-1.0 -4,-0.4 -1,-0.2 0.864 91.6 62.6 -61.6 -26.7 11.7 -16.6 31.7 27 28 A D S < S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.773 83.5 107.2 -94.9 90.8 12.0 -19.5 34.2 28 29 A A - 0 0 33 -2,-1.0 2,-0.1 -3,-0.1 -3,-0.0 -0.980 54.9-129.3-160.4 154.6 8.4 -20.5 34.9 29 30 A G >> - 0 0 32 -2,-0.3 4,-2.5 1,-0.0 3,-1.2 -0.439 44.1 -87.8 -97.5 175.1 5.8 -23.2 34.2 30 31 A S H 3> S+ 0 0 89 1,-0.3 4,-0.5 2,-0.2 -1,-0.0 0.887 130.6 41.8 -47.5 -47.8 2.3 -23.0 32.9 31 32 A G H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.635 117.2 49.3 -78.5 -14.2 0.9 -22.6 36.4 32 33 A E H X> S+ 0 0 49 -3,-1.2 3,-1.7 2,-0.1 4,-1.1 0.760 89.4 77.7 -91.8 -33.1 3.7 -20.2 37.4 33 34 A R H 3X S+ 0 0 140 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.836 85.8 62.0 -51.9 -40.6 3.6 -17.8 34.5 34 35 A R H 3X S+ 0 0 118 -4,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.792 100.9 54.5 -58.8 -31.1 0.5 -15.9 35.8 35 36 A Y H <> S+ 0 0 41 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.931 110.8 43.3 -68.5 -46.7 2.4 -14.9 38.9 36 37 A Y H X S+ 0 0 16 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.923 113.7 51.0 -66.7 -43.2 5.3 -13.3 37.1 37 38 A V H X S+ 0 0 100 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.899 108.7 52.7 -59.4 -41.2 3.0 -11.6 34.6 38 39 A T H X S+ 0 0 11 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.903 108.6 49.4 -61.5 -43.0 1.0 -10.2 37.5 39 40 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.879 109.3 53.2 -63.0 -38.9 4.1 -8.7 39.1 40 41 A V H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.879 110.0 47.2 -62.7 -39.6 5.1 -7.2 35.8 41 42 A G H X S+ 0 0 23 -4,-2.0 4,-2.6 3,-0.2 5,-0.3 0.931 111.3 51.7 -68.0 -44.0 1.8 -5.4 35.5 42 43 A I H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.958 120.4 31.3 -57.7 -55.5 1.8 -4.2 39.0 43 44 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.841 118.0 56.6 -75.6 -32.3 5.3 -2.6 38.9 44 45 A G H X S+ 0 0 20 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.933 109.3 44.9 -65.0 -47.3 5.0 -1.7 35.1 45 46 A I H X S+ 0 0 58 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.888 114.1 49.4 -61.5 -42.0 1.8 0.3 35.6 46 47 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.886 106.9 56.7 -68.4 -35.6 3.2 2.1 38.7 47 48 A A H X S+ 0 0 13 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.911 109.7 44.7 -58.8 -44.1 6.4 2.9 36.8 48 49 A V H X S+ 0 0 96 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.927 110.2 54.3 -69.7 -42.6 4.4 4.7 34.1 49 50 A A H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.891 108.4 50.0 -55.7 -41.6 2.3 6.5 36.7 50 51 A Y H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.888 108.2 52.3 -69.3 -36.5 5.4 7.8 38.3 51 52 A V H X S+ 0 0 53 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.930 107.9 53.4 -58.8 -44.5 6.8 9.0 35.0 52 53 A V H <>S+ 0 0 50 -4,-2.5 5,-2.3 1,-0.2 -2,-0.2 0.920 112.7 42.0 -57.5 -46.6 3.5 10.9 34.5 53 54 A M H ><5S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.896 112.3 54.6 -68.1 -39.7 3.8 12.7 37.8 54 55 A A H 3<5S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 104.0 55.8 -62.4 -33.2 7.5 13.3 37.2 55 56 A L T 3<5S- 0 0 119 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.409 123.3-107.7 -82.1 1.1 6.6 15.0 33.9 56 57 A G T < 5S+ 0 0 42 -3,-1.6 3,-0.4 1,-0.3 2,-0.4 0.670 73.1 138.1 87.7 19.0 4.3 17.3 35.8 57 58 A V < + 0 0 87 -5,-2.3 -1,-0.3 1,-0.2 3,-0.1 -0.798 58.5 20.5-104.0 139.4 1.0 15.8 34.7 58 59 A G S S+ 0 0 26 -2,-0.4 11,-2.1 1,-0.2 2,-1.3 0.668 70.6 147.0 81.4 17.6 -2.1 15.2 36.9 59 60 A W E -A 68 0A 87 -3,-0.4 -1,-0.2 9,-0.2 9,-0.2 -0.737 33.1-166.0 -81.3 93.8 -1.1 17.7 39.6 60 61 A V E -A 67 0A 45 7,-2.2 7,-2.6 -2,-1.3 2,-0.3 -0.734 14.8-136.1 -92.4 122.1 -4.6 18.7 40.5 61 62 A P E +A 66 0A 103 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.601 23.5 179.4 -74.3 130.8 -5.2 21.8 42.7 62 63 A V E > -A 65 0A 11 3,-2.7 3,-2.3 -2,-0.3 2,-0.2 -0.950 63.1 -52.6-134.5 108.1 -7.8 21.2 45.4 63 64 A A T 3 S- 0 0 70 -2,-0.4 56,-0.0 1,-0.3 54,-0.0 -0.413 122.1 -21.8 54.3-122.7 -8.4 24.2 47.6 64 65 A E T 3 S+ 0 0 192 -2,-0.2 -1,-0.3 54,-0.1 2,-0.2 0.189 128.1 71.4-101.4 17.5 -4.9 25.2 48.8 65 66 A R E < S-A 62 0A 45 -3,-2.3 -3,-2.7 117,-0.0 2,-0.5 -0.743 72.3-124.1-125.3 175.3 -3.3 21.8 48.2 66 67 A T E -A 61 0A 59 -2,-0.2 2,-0.4 -5,-0.2 -7,-0.0 -0.984 19.0-168.7-123.5 122.1 -2.2 19.6 45.4 67 68 A V E -A 60 0A 3 -7,-2.6 -7,-2.2 -2,-0.5 2,-1.0 -0.912 22.3-129.8-108.6 139.5 -3.5 16.0 45.0 68 69 A F E >> -A 59 0A 2 -2,-0.4 4,-1.2 -9,-0.2 3,-1.1 -0.747 15.6-167.5 -93.8 100.0 -1.8 13.7 42.6 69 70 A A H 3> S+ 0 0 14 -11,-2.1 4,-2.6 -2,-1.0 5,-0.2 0.877 87.5 56.7 -52.3 -41.5 -4.4 12.0 40.4 70 71 A P H 3> S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.801 98.9 62.8 -66.9 -24.2 -2.0 9.5 39.0 71 72 A R H <> S+ 0 0 10 -3,-1.1 4,-1.5 -13,-0.2 -2,-0.2 0.977 112.5 33.6 -55.9 -57.1 -1.2 8.4 42.5 72 73 A Y H X S+ 0 0 3 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.829 116.3 55.8 -72.3 -35.8 -4.8 7.2 43.1 73 74 A I H X S+ 0 0 78 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.937 108.4 47.6 -65.1 -44.8 -5.4 6.1 39.5 74 75 A N H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.856 110.6 52.4 -68.4 -29.6 -2.4 3.7 39.6 75 76 A W H X S+ 0 0 26 -4,-1.5 4,-2.7 -5,-0.2 -1,-0.2 0.940 106.6 53.6 -63.0 -47.5 -3.6 2.4 43.0 76 77 A I H < S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.6 38.9 -51.5 -41.8 -7.0 1.7 41.5 77 78 A L H < S+ 0 0 91 -4,-1.8 4,-0.3 -5,-0.1 -1,-0.2 0.815 123.9 35.9 -79.0 -35.4 -5.3 -0.3 38.7 78 79 A T H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 3,-0.4 0.787 102.7 65.4 -97.4 -33.6 -2.5 -2.1 40.6 79 80 A T H X S+ 0 0 8 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.890 99.9 54.6 -61.9 -37.7 -4.0 -2.9 44.0 80 81 A P H > S+ 0 0 25 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.863 106.6 53.1 -63.1 -29.8 -6.5 -5.4 42.5 81 82 A L H > S+ 0 0 48 -3,-0.4 4,-2.4 -4,-0.3 -2,-0.2 0.872 108.3 50.0 -69.0 -36.2 -3.6 -7.1 40.8 82 83 A I H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.909 112.1 46.6 -66.2 -43.0 -1.9 -7.4 44.2 83 84 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.867 111.3 53.3 -64.5 -36.8 -5.1 -8.9 45.7 84 85 A Y H X S+ 0 0 59 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.922 107.1 50.8 -62.5 -46.6 -5.3 -11.2 42.7 85 86 A F H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.906 113.1 46.2 -56.9 -45.7 -1.8 -12.4 43.3 86 87 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.874 110.7 52.2 -64.6 -41.1 -2.7 -13.2 46.9 87 88 A G H X>S+ 0 0 5 -4,-2.4 5,-2.8 2,-0.2 4,-1.2 0.798 106.7 53.6 -68.3 -30.6 -5.9 -14.9 46.0 88 89 A L H <5S+ 0 0 37 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.934 111.0 46.4 -66.8 -47.5 -4.1 -17.1 43.6 89 90 A L H <5S+ 0 0 9 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.930 112.4 49.9 -57.4 -46.1 -1.7 -18.1 46.4 90 91 A A H <5S- 0 0 0 -4,-2.6 60,-0.2 -5,-0.1 -1,-0.2 0.765 110.6-122.8 -68.6 -22.8 -4.6 -18.7 48.8 91 92 A G T <5 - 0 0 41 -4,-1.2 -3,-0.2 -3,-0.2 -2,-0.1 0.833 43.8-167.9 83.6 36.8 -6.4 -20.8 46.2 92 93 A L < - 0 0 30 -5,-2.8 -1,-0.1 1,-0.1 2,-0.1 -0.216 17.0-117.0 -68.5 148.1 -9.5 -18.6 46.3 93 94 A D > - 0 0 80 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.392 28.1-109.1 -75.8 153.3 -12.9 -19.3 44.8 94 95 A S H > S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.887 117.2 46.2 -48.1 -49.8 -14.4 -17.3 42.0 95 96 A R H > S+ 0 0 206 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.885 112.1 48.6 -65.3 -42.9 -17.1 -15.8 44.3 96 97 A E H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.882 106.9 56.4 -76.6 -31.3 -14.8 -14.9 47.1 97 98 A F H X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.906 103.5 54.5 -56.8 -44.8 -12.3 -13.3 44.8 98 99 A G H X S+ 0 0 34 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.855 107.3 53.2 -55.9 -36.6 -15.2 -11.0 43.5 99 100 A I H X S+ 0 0 63 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.923 110.8 42.9 -68.1 -46.0 -15.7 -10.0 47.2 100 101 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.874 113.1 51.5 -72.4 -36.2 -12.2 -8.9 47.9 101 102 A I H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.873 111.4 49.8 -66.0 -37.5 -11.6 -7.1 44.6 102 103 A T H X S+ 0 0 87 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.961 112.2 45.4 -62.7 -55.1 -14.9 -5.2 45.3 103 104 A L H X S+ 0 0 39 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.930 113.9 51.1 -52.9 -49.0 -13.8 -4.2 48.8 104 105 A N H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.923 110.3 48.2 -53.2 -47.2 -10.4 -3.3 47.5 105 106 A T H X S+ 0 0 44 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.865 106.9 56.0 -68.9 -36.6 -11.8 -1.1 44.8 106 107 A V H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 107.4 50.8 -59.0 -41.5 -14.2 0.7 47.2 107 108 A V H X S+ 0 0 24 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.952 114.5 42.1 -58.7 -51.0 -11.1 1.6 49.3 108 109 A M H X S+ 0 0 17 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.868 116.4 46.8 -71.0 -39.6 -9.2 3.1 46.3 109 110 A L H X S+ 0 0 90 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.898 112.8 49.8 -67.4 -42.3 -12.2 4.9 44.8 110 111 A A H X S+ 0 0 12 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.900 111.9 48.0 -63.7 -42.3 -13.3 6.4 48.1 111 112 A G H X S+ 0 0 14 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.835 113.1 48.2 -67.2 -34.9 -9.8 7.6 48.9 112 113 A F H X S+ 0 0 39 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184 A G T < 5S- 0 0 5 -3,-2.0 -4,-0.2 -6,-0.7 -5,-0.2 0.582 135.0 -24.2-106.7-108.5 -6.2 15.6 55.3 184 185 A V T 5S- 0 0 81 -6,-2.7 -5,-0.2 -7,-0.1 -4,-0.1 0.405 75.7-129.8 -96.9 0.4 -4.8 18.0 57.8 185 186 A A < + 0 0 55 -5,-2.2 -5,-0.2 -8,-0.3 -6,-0.1 0.875 61.2 137.8 56.0 45.9 -1.6 18.8 55.8 186 187 A L + 0 0 81 -7,-2.8 2,-0.5 -6,-0.2 -6,-0.2 0.696 60.4 68.9 -89.3 -23.2 0.9 18.2 58.6 187 188 A L S S- 0 0 3 -8,-1.9 71,-0.1 -11,-0.2 74,-0.0 -0.828 93.6-120.3 -89.8 132.3 3.2 16.4 56.2 188 189 A T > - 0 0 19 -2,-0.5 4,-2.8 70,-0.1 5,-0.3 -0.279 28.1-106.1 -64.5 159.7 4.8 18.6 53.6 189 190 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.900 122.0 50.8 -53.8 -39.4 4.0 17.8 50.0 190 191 A T H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 111.4 44.4 -65.9 -44.8 7.6 16.5 49.7 191 192 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 113.0 52.8 -68.4 -42.6 7.5 14.2 52.8 192 193 A D H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.924 112.0 45.8 -52.4 -51.1 4.1 13.0 51.7 193 194 A V H X S+ 0 0 1 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