==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 08-JUN-01 1H68 . COMPND 2 MOLECULE: SENSORY RHODOPSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: NATRONOMONAS PHARAONIS; . AUTHOR A.ROYANT,P.NOLLERT,K.EDMAN,R.NEUTZE,E.M.LANDAU, . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 85.3 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 . 5 2.3 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 1 0 0 0 1 0 1 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 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 0 132 0, 0.0 2,-0.2 0, 0.0 189,-0.0 0.000 360.0 360.0 360.0 123.3 35.2 19.3 -12.9 2 3 A G > - 0 0 33 1,-0.1 4,-2.2 188,-0.0 5,-0.2 -0.524 360.0 -91.6-109.1 178.5 35.5 18.1 -9.3 3 4 A L H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 124.0 54.4 -53.1 -50.5 35.5 19.8 -5.9 4 5 A T H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 110.2 46.9 -51.6 -47.0 39.3 20.2 -5.9 5 6 A T H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 111.3 50.4 -64.1 -41.6 39.1 22.1 -9.2 6 7 A L H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.881 110.1 51.2 -65.6 -38.4 36.2 24.3 -8.1 7 8 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.910 108.8 50.8 -65.3 -42.0 38.1 25.2 -5.0 8 9 A W H X S+ 0 0 98 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.911 108.2 52.6 -62.0 -41.3 41.2 26.1 -7.0 9 10 A L H X S+ 0 0 93 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.913 110.0 48.6 -60.3 -42.7 39.1 28.3 -9.3 10 11 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.904 111.0 50.4 -64.0 -40.8 37.8 30.1 -6.2 11 12 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 39,-0.2 -2,-0.2 0.933 111.9 47.8 -62.5 -45.2 41.3 30.5 -4.8 12 13 A I H X S+ 0 0 96 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.930 111.9 48.6 -62.6 -46.6 42.5 32.0 -8.2 13 14 A G H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.908 112.8 48.0 -61.0 -42.6 39.5 34.4 -8.4 14 15 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.901 110.7 52.2 -65.0 -39.4 40.1 35.6 -4.8 15 16 A L H X S+ 0 0 81 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.900 108.2 50.7 -63.7 -40.5 43.8 36.0 -5.5 16 17 A V H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.932 113.3 45.4 -63.2 -44.3 43.1 38.1 -8.6 17 18 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.938 111.6 52.4 -64.0 -45.8 40.8 40.4 -6.6 18 19 A T H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.925 111.3 45.9 -55.2 -49.1 43.2 40.6 -3.6 19 20 A L H X S+ 0 0 124 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.879 113.8 48.9 -63.7 -39.6 46.1 41.7 -5.8 20 21 A A H X S+ 0 0 34 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.888 112.9 46.3 -68.4 -41.3 44.0 44.3 -7.7 21 22 A F H X S+ 0 0 1 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.896 112.3 51.3 -68.7 -40.1 42.5 45.8 -4.6 22 23 A A H < S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.906 113.8 45.0 -62.8 -41.9 46.0 45.9 -3.0 23 24 A W H >< S+ 0 0 167 -4,-2.0 3,-2.2 1,-0.2 4,-0.3 0.944 109.1 53.1 -67.8 -50.2 47.4 47.7 -6.0 24 25 A A H 3< S+ 0 0 38 -4,-2.6 4,-0.3 1,-0.3 3,-0.2 0.723 110.7 50.2 -59.1 -22.0 44.6 50.2 -6.5 25 26 A G T 3< S+ 0 0 9 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.340 74.9 112.6 -99.2 6.3 45.0 51.2 -2.9 26 27 A R S < S+ 0 0 168 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.1 0.899 95.1 17.0 -41.3 -58.6 48.8 51.7 -3.1 27 28 A D S S+ 0 0 79 -4,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.966 83.1 165.8 -79.7 -71.9 48.5 55.5 -2.6 28 29 A A - 0 0 14 -4,-0.3 5,-0.2 4,-0.1 -3,-0.1 0.924 46.6-110.3 50.7 100.3 45.0 55.9 -1.2 29 30 A G - 0 0 74 1,-0.2 -4,-0.0 3,-0.1 0, 0.0 0.720 48.9 -88.2 -17.4 -99.7 44.7 59.4 0.3 30 31 A S S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.227 121.7 40.7-168.6 -3.1 44.5 59.0 4.0 31 32 A G S S+ 0 0 63 2,-0.1 4,-0.2 3,-0.0 -2,-0.1 0.393 112.1 52.8-130.5 -10.2 40.8 58.6 4.6 32 33 A E S >> S+ 0 0 45 2,-0.1 4,-1.1 1,-0.1 3,-0.8 0.555 86.8 83.0-102.0 -14.3 40.0 56.3 1.7 33 34 A R H 3> S+ 0 0 100 1,-0.2 4,-2.3 -5,-0.2 5,-0.2 0.864 78.9 68.1 -57.4 -38.2 42.7 53.8 2.5 34 35 A R H 3> S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 97.7 51.8 -50.1 -44.1 40.4 52.1 5.0 35 36 A Y H <> S+ 0 0 46 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.921 110.0 47.3 -61.3 -46.5 38.1 50.9 2.2 36 37 A Y H X S+ 0 0 44 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.885 109.3 53.9 -63.4 -40.2 40.9 49.3 0.2 37 38 A V H X S+ 0 0 85 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.869 107.6 51.0 -62.4 -38.2 42.4 47.6 3.3 38 39 A T H X S+ 0 0 13 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.2 51.0 -66.3 -42.0 39.0 46.0 4.0 39 40 A L H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.896 108.5 51.8 -62.3 -41.3 38.7 44.7 0.5 40 41 A V H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.896 112.0 46.3 -62.8 -41.0 42.2 43.1 0.7 41 42 A G H X S+ 0 0 23 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.907 110.8 52.9 -68.3 -42.4 41.2 41.3 3.9 42 43 A I H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.966 120.3 30.7 -57.3 -57.8 37.9 40.1 2.5 43 44 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.814 118.2 58.0 -74.2 -29.2 39.3 38.5 -0.6 44 45 A G H X S+ 0 0 19 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.924 107.5 44.9 -66.7 -46.1 42.6 37.6 1.0 45 46 A I H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.912 113.9 50.6 -64.2 -42.1 41.1 35.5 3.7 46 47 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.891 106.5 55.5 -63.6 -39.0 38.8 33.8 1.2 47 48 A A H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.956 109.7 46.1 -57.8 -49.9 41.8 33.1 -1.0 48 49 A V H X S+ 0 0 95 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.946 111.7 51.2 -57.4 -51.6 43.5 31.3 1.9 49 50 A A H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.896 111.5 48.0 -54.3 -43.4 40.4 29.4 2.8 50 51 A Y H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.881 110.0 50.5 -68.9 -37.0 39.9 28.2 -0.8 51 52 A V H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 110.1 52.2 -63.7 -43.5 43.5 27.1 -1.2 52 53 A V H <>S+ 0 0 47 -4,-2.6 5,-2.6 1,-0.2 -2,-0.2 0.904 113.7 42.1 -58.0 -44.8 43.2 25.1 2.1 53 54 A M H ><5S+ 0 0 0 -4,-2.0 3,-1.7 3,-0.2 -1,-0.2 0.878 111.3 56.2 -71.3 -36.2 40.1 23.4 0.8 54 55 A A H 3<5S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.849 104.4 53.4 -62.9 -33.8 41.7 22.9 -2.6 55 56 A L T 3<5S- 0 0 120 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.389 125.4-106.5 -81.1 3.7 44.6 21.1 -0.9 56 57 A G T < 5S+ 0 0 42 -3,-1.7 3,-0.5 1,-0.3 2,-0.3 0.651 73.5 137.5 82.9 17.5 42.0 18.9 0.8 57 58 A V < + 0 0 86 -5,-2.6 -1,-0.3 1,-0.2 3,-0.1 -0.746 58.3 25.7 -99.7 144.4 42.1 20.2 4.3 58 59 A G + 0 0 24 -2,-0.3 11,-1.8 1,-0.2 2,-1.5 0.628 69.3 145.7 85.0 13.5 39.1 20.9 6.5 59 60 A W E -A 68 0A 83 -3,-0.5 9,-0.2 9,-0.2 -1,-0.2 -0.680 32.8-168.1 -84.8 89.0 36.8 18.3 4.8 60 61 A V E -A 67 0A 45 7,-3.0 7,-3.4 -2,-1.5 2,-0.4 -0.710 16.2-135.0 -89.2 121.3 34.9 17.3 8.0 61 62 A P E +A 66 0A 105 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.583 27.7 175.5 -74.0 123.8 32.7 14.2 7.9 62 63 A V E > -A 65 0A 12 3,-2.8 3,-2.2 -2,-0.4 55,-0.1 -0.978 59.4 -51.0-133.3 118.7 29.3 14.8 9.5 63 64 A A T 3 S- 0 0 74 -2,-0.4 56,-0.1 1,-0.3 54,-0.0 -0.325 123.0 -21.4 53.3-126.1 26.7 12.1 9.4 64 65 A E T 3 S+ 0 0 204 54,-0.1 2,-0.3 117,-0.1 -1,-0.3 -0.084 128.9 64.5-103.8 34.7 26.5 11.1 5.8 65 66 A R E < S-A 62 0A 33 -3,-2.2 -3,-2.8 -5,-0.0 2,-0.4 -0.880 75.7-111.9-145.3 176.7 28.0 14.3 4.4 66 67 A T E -A 61 0A 58 -2,-0.3 2,-0.5 -5,-0.2 -7,-0.1 -0.954 19.9-156.9-118.0 132.8 31.1 16.5 4.2 67 68 A V E -A 60 0A 6 -7,-3.4 -7,-3.0 -2,-0.4 2,-1.4 -0.940 11.6-144.6-110.9 125.9 31.4 19.9 5.9 68 69 A F E >> -A 59 0A 12 -2,-0.5 3,-1.1 -9,-0.2 4,-1.0 -0.677 18.5-175.3 -91.0 84.9 34.0 22.3 4.5 69 70 A A H 3> S+ 0 0 18 -11,-1.8 4,-2.0 -2,-1.4 3,-0.2 0.800 76.2 62.0 -50.2 -38.7 35.0 24.0 7.7 70 71 A P H 3> S+ 0 0 16 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.879 97.0 59.5 -59.7 -36.8 37.3 26.5 6.1 71 72 A R H <> S+ 0 0 9 -3,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.933 108.8 43.9 -55.2 -47.4 34.4 28.0 4.1 72 73 A Y H X S+ 0 0 6 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.851 110.7 52.4 -68.6 -36.7 32.7 28.8 7.4 73 74 A I H X S+ 0 0 87 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.931 112.3 49.0 -62.5 -43.5 35.8 30.2 9.1 74 75 A D H >X S+ 0 0 1 -4,-2.8 4,-3.1 -5,-0.2 3,-0.8 0.966 112.1 46.6 -57.7 -57.5 36.1 32.4 6.0 75 76 A W H 3X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.911 108.5 55.3 -52.4 -50.5 32.5 33.6 6.1 76 77 A I H 3< S+ 0 0 39 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.811 118.3 35.0 -55.1 -32.7 32.6 34.3 9.9 77 78 A L H << S+ 0 0 89 -4,-1.4 4,-0.5 -3,-0.8 -2,-0.2 0.819 123.3 40.1 -92.5 -35.0 35.6 36.6 9.3 78 79 A T H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.2 3,-0.4 0.861 103.8 61.0 -86.4 -39.1 34.8 38.1 5.9 79 80 A T H X S+ 0 0 9 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.861 103.5 52.9 -60.0 -34.6 31.1 38.8 6.0 80 81 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.863 107.4 53.1 -69.4 -28.3 31.5 41.2 8.9 81 82 A L H > S+ 0 0 51 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.2 0.862 107.4 50.8 -70.0 -35.4 34.2 43.0 6.9 82 83 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.927 111.5 47.8 -66.7 -43.3 31.7 43.4 4.0 83 84 A V H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.906 109.7 53.1 -62.6 -41.0 29.1 44.8 6.5 84 85 A Y H X S+ 0 0 86 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 106.5 53.4 -60.0 -42.2 31.8 47.1 7.9 85 86 A F H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.934 111.4 45.3 -58.3 -48.6 32.5 48.4 4.3 86 87 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.856 112.7 50.2 -65.0 -37.3 28.8 49.2 3.8 87 88 A G H X>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 4,-1.0 0.852 109.3 51.2 -70.1 -34.6 28.4 50.8 7.2 88 89 A L H ><5S+ 0 0 39 -4,-2.3 3,-0.5 2,-0.2 -2,-0.2 0.933 112.2 47.2 -65.5 -45.6 31.5 53.0 6.5 89 90 A L H 3<5S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 113.8 47.7 -63.7 -38.6 30.0 54.0 3.2 90 91 A A H 3<5S- 0 0 0 -4,-2.1 60,-0.2 -5,-0.2 -1,-0.2 0.628 114.1-119.7 -79.0 -13.2 26.6 54.7 4.9 91 92 A G T <<5 + 0 0 44 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.932 46.3 175.5 75.7 48.7 28.3 56.7 7.7 92 93 A L < - 0 0 28 -5,-2.4 2,-0.2 1,-0.1 -1,-0.1 -0.493 22.9-133.7 -86.1 155.7 27.3 54.7 10.7 93 94 A D >> - 0 0 77 -2,-0.2 4,-2.4 1,-0.0 3,-0.7 -0.553 39.7 -86.5 -99.5 170.1 28.5 55.3 14.3 94 95 A S H 3> S+ 0 0 88 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.864 126.8 50.4 -41.9 -54.8 29.7 52.7 16.7 95 96 A R H 3> S+ 0 0 178 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.871 111.5 49.1 -55.7 -40.3 26.3 51.7 18.0 96 97 A E H <> S+ 0 0 22 -3,-0.7 4,-1.7 2,-0.2 5,-0.2 0.947 113.0 46.7 -64.4 -49.6 25.0 51.3 14.5 97 98 A F H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.914 107.7 58.0 -57.7 -46.7 27.9 49.1 13.5 98 99 A G H X S+ 0 0 34 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.901 105.6 48.7 -52.0 -48.5 27.6 47.1 16.6 99 100 A I H X S+ 0 0 71 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.940 114.9 41.4 -60.3 -53.0 24.1 46.0 15.9 100 101 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.862 113.3 54.2 -67.1 -34.2 24.6 44.9 12.3 101 102 A I H X S+ 0 0 54 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.890 110.1 46.3 -67.7 -37.9 27.9 43.2 13.0 102 103 A T H X S+ 0 0 81 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.920 111.7 50.5 -71.7 -41.5 26.4 41.1 15.7 103 104 A L H X S+ 0 0 39 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.936 111.3 50.2 -58.5 -44.5 23.3 40.1 13.6 104 105 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.933 109.5 50.5 -57.2 -48.3 25.8 39.1 10.9 105 106 A T H X S+ 0 0 45 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.859 106.5 54.9 -60.1 -38.2 27.8 37.0 13.3 106 107 A V H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.904 107.1 52.3 -63.0 -39.5 24.7 35.2 14.5 107 108 A V H X S+ 0 0 23 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.974 115.0 38.9 -59.8 -54.9 23.9 34.3 10.9 108 109 A M H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.877 116.5 49.9 -66.1 -39.8 27.4 32.8 10.2 109 110 A L H X S+ 0 0 89 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.944 112.1 48.0 -64.3 -46.6 27.7 31.1 13.6 110 111 A A H X S+ 0 0 7 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.909 112.2 49.8 -60.3 -43.3 24.3 29.5 13.4 111 112 A G H X S+ 0 0 17 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.904 113.0 45.5 -63.3 -42.2 25.0 28.3 9.8 112 113 A F H X S+ 0 0 44 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.957 115.4 47.2 -65.5 -49.5 28.3 26.8 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