==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-JAN-10 2KSY . COMPND 2 MOLECULE: SENSORY RHODOPSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: NATRONOMONAS PHARAONIS; . AUTHOR A.GAUTIER,H.R.MOTT,M.J.BOSTOCK,J.P.KIRKPATRICK,D.NIETLISPACH . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 81.8 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 2.0 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 . 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0 1 2 1 0 0 0 0 0 0 1 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 1 A M 0 0 134 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.4 27.8 -10.2 -2.5 2 2 A V + 0 0 132 2,-0.1 4,-0.2 1,-0.1 55,-0.0 0.737 360.0 42.5 -96.4 -29.6 27.0 -13.9 -2.0 3 3 A G S S+ 0 0 38 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.626 104.2 66.4 -90.7 -15.4 25.5 -13.6 1.4 4 4 A L S >> S+ 0 0 13 1,-0.2 3,-1.7 2,-0.2 4,-0.7 0.847 88.6 66.0 -72.6 -35.5 23.6 -10.4 0.7 5 5 A T H 3> S+ 0 0 24 -4,-0.4 4,-2.0 1,-0.3 3,-0.2 0.790 84.2 75.7 -56.4 -29.6 21.3 -12.3 -1.8 6 6 A T H 3> S+ 0 0 66 -3,-0.4 4,-2.5 -4,-0.2 -1,-0.3 0.834 89.7 58.2 -52.2 -35.2 19.9 -14.2 1.2 7 7 A L H <> S+ 0 0 20 -3,-1.7 4,-2.5 -4,-0.3 -1,-0.2 0.953 106.3 44.7 -61.3 -53.0 18.0 -11.1 2.1 8 8 A F H X S+ 0 0 0 -4,-0.7 4,-1.7 -3,-0.2 -1,-0.2 0.835 112.8 54.5 -60.9 -32.6 16.1 -10.8 -1.2 9 9 A W H X S+ 0 0 114 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.943 108.1 47.3 -66.4 -48.7 15.5 -14.6 -1.0 10 10 A L H >X S+ 0 0 106 -4,-2.5 4,-1.6 1,-0.2 3,-0.8 0.941 111.9 49.6 -57.9 -51.1 13.9 -14.3 2.5 11 11 A G H 3X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.851 106.3 57.4 -57.4 -35.2 11.7 -11.4 1.5 12 12 A A H 3X S+ 0 0 17 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.3 0.816 102.3 56.0 -65.3 -30.8 10.6 -13.4 -1.6 13 13 A I H S+ 0 0 105 -4,-2.0 4,-2.8 2,-0.2 5,-0.5 0.914 111.3 57.7 -71.6 -44.7 -1.3 -17.5 -2.0 21 21 A A H X5S+ 0 0 24 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.836 117.5 34.7 -55.1 -35.1 -3.2 -16.3 1.2 22 22 A F H X5S+ 0 0 1 -4,-2.4 4,-1.1 3,-0.2 -1,-0.2 0.765 117.3 53.5 -91.1 -29.6 -4.9 -13.6 -0.9 23 23 A A H X5S+ 0 0 32 -4,-1.8 4,-1.9 -5,-0.4 -2,-0.2 0.951 115.2 37.7 -70.3 -51.0 -5.2 -15.7 -4.1 24 24 A W H X5S+ 0 0 186 -4,-2.8 4,-1.0 2,-0.2 -3,-0.2 0.944 122.5 42.8 -66.4 -50.0 -6.9 -18.7 -2.6 25 25 A A H << S+ 0 0 8 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.896 102.5 51.2 -72.8 -41.7 -9.8 -14.2 -2.9 27 27 A R H 3< S+ 0 0 221 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.9 54.9 -65.9 -25.7 -11.3 -16.7 -5.3 28 28 A D T 3< S+ 0 0 73 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.573 93.8 96.1 -82.9 -10.4 -13.5 -17.9 -2.5 29 29 A A S < S- 0 0 8 -3,-1.1 -3,-0.1 -4,-0.3 2,-0.0 -0.018 75.7-110.9 -70.4 180.0 -14.8 -14.3 -2.1 30 30 A G - 0 0 13 1,-0.1 2,-0.6 0, 0.0 4,-0.5 -0.028 47.9 -60.0 -97.0-157.2 -17.9 -12.9 -3.6 31 31 A S S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.815 116.9 22.1 -95.2 120.0 -18.6 -10.3 -6.3 32 32 A G S > S+ 0 0 44 -2,-0.6 3,-1.2 -3,-0.0 4,-0.3 -0.301 105.9 72.1 125.2 -49.5 -17.1 -6.9 -5.6 33 33 A E T >> S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.714 75.3 87.4 -70.0 -20.7 -14.4 -7.6 -3.1 34 34 A R H 3> S+ 0 0 147 -4,-0.5 4,-2.9 1,-0.3 5,-0.3 0.770 80.7 62.6 -49.1 -29.1 -12.4 -9.1 -5.9 35 35 A R H <> S+ 0 0 158 -3,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.931 105.8 42.0 -64.3 -47.0 -11.1 -5.6 -6.6 36 36 A Y H <> S+ 0 0 53 -3,-1.0 4,-2.0 -4,-0.3 -2,-0.2 0.821 117.2 49.9 -69.2 -32.0 -9.4 -5.3 -3.2 37 37 A Y H X S+ 0 0 16 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.963 110.2 45.9 -72.0 -54.7 -8.2 -8.9 -3.5 38 38 A V H X S+ 0 0 91 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.860 114.6 51.7 -56.8 -36.3 -6.6 -8.7 -6.9 39 39 A T H X S+ 0 0 19 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.945 110.4 46.0 -64.8 -50.2 -5.0 -5.4 -5.8 40 40 A L H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.867 114.2 49.3 -61.0 -38.3 -3.5 -6.9 -2.7 41 41 A V H X S+ 0 0 36 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.842 104.8 60.4 -69.5 -34.0 -2.3 -9.8 -4.7 42 42 A G H X S+ 0 0 31 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.893 106.4 44.5 -61.2 -42.3 -0.8 -7.5 -7.3 43 43 A I H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 5,-0.2 0.918 114.3 48.0 -70.0 -44.0 1.5 -5.8 -4.7 44 44 A S H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -25,-0.2 0.787 115.8 48.2 -66.3 -26.0 2.6 -9.1 -3.2 45 45 A G H X S+ 0 0 22 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.947 109.4 46.7 -79.8 -52.7 3.2 -10.4 -6.7 46 46 A I H X S+ 0 0 56 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.865 115.9 49.0 -57.9 -36.9 5.2 -7.6 -8.2 47 47 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 5,-0.3 0.902 103.9 59.7 -68.2 -42.0 7.3 -7.6 -5.1 48 48 A A H X S+ 0 0 18 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.879 108.8 43.5 -54.5 -42.7 7.8 -11.3 -5.2 49 49 A V H X S+ 0 0 91 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.863 110.2 55.8 -73.4 -36.2 9.5 -11.1 -8.7 50 50 A A H X S+ 0 0 8 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.891 110.5 45.1 -62.5 -40.4 11.6 -8.0 -7.7 51 51 A Y H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.887 111.7 52.5 -70.6 -40.2 13.1 -9.9 -4.8 52 52 A A H < S+ 0 0 35 -4,-1.6 4,-0.5 -5,-0.3 -2,-0.2 0.893 113.5 43.1 -63.1 -42.3 13.7 -13.0 -6.8 53 53 A V H >X>S+ 0 0 54 -4,-2.3 3,-1.5 2,-0.2 5,-1.3 0.951 115.7 46.3 -70.3 -49.7 15.6 -11.1 -9.5 54 54 A M H ><5S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.839 105.1 63.9 -60.8 -32.3 17.6 -9.0 -7.1 55 55 A A T 3<5S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.734 100.7 51.6 -63.3 -22.9 18.3 -12.2 -5.2 56 56 A L T <45S- 0 0 125 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.611 120.9-108.9 -89.1 -14.4 20.2 -13.4 -8.3 57 57 A G T X<5S+ 0 0 29 -3,-1.0 3,-0.9 -4,-0.6 -3,-0.2 0.379 73.6 135.3 102.5 -3.0 22.3 -10.3 -8.5 58 58 A V T 3 < + 0 0 77 -5,-1.3 -1,-0.3 1,-0.2 -2,-0.1 -0.431 60.3 31.2 -78.6 154.3 20.6 -8.8 -11.6 59 59 A G T 3 S+ 0 0 37 1,-0.3 11,-1.8 -2,-0.1 2,-0.5 0.426 82.9 140.5 80.7 -2.4 19.6 -5.2 -11.9 60 60 A W E < -A 69 0A 60 -3,-0.9 -1,-0.3 9,-0.2 9,-0.2 -0.642 33.8-165.5 -78.3 121.5 22.6 -4.3 -9.7 61 61 A V E -A 68 0A 44 7,-2.5 7,-2.0 -2,-0.5 2,-0.2 -0.921 15.0-128.0-112.8 132.2 24.2 -1.1 -10.8 62 62 A P E -A 67 0A 106 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.484 20.3-172.4 -77.4 145.6 27.7 0.1 -9.7 63 63 A V E > -A 66 0A 23 3,-2.5 3,-2.4 -2,-0.2 2,-1.4 -0.782 54.5 -74.4-142.6 94.1 28.2 3.6 -8.3 64 64 A A T 3 S- 0 0 109 -2,-0.3 3,-0.0 1,-0.3 -1,-0.0 -0.345 116.3 -18.4 57.7 -89.5 31.8 4.7 -7.6 65 65 A E T 3 S+ 0 0 191 -2,-1.4 -1,-0.3 -3,-0.1 2,-0.2 0.547 131.5 65.8-119.8 -19.9 32.4 2.7 -4.4 66 66 A R E < S-A 63 0A 44 -3,-2.4 -3,-2.5 50,-0.1 2,-0.5 -0.581 73.3-131.8-101.9 166.3 28.8 1.9 -3.4 67 67 A T E -A 62 0A 67 -5,-0.2 2,-0.3 -2,-0.2 50,-0.0 -0.976 14.6-160.7-125.7 123.9 26.2 -0.2 -5.2 68 68 A V E -A 61 0A 0 -7,-2.0 -7,-2.5 -2,-0.5 2,-0.7 -0.759 14.2-135.7-101.3 147.2 22.6 0.8 -6.0 69 69 A F E > -A 60 0A 13 -2,-0.3 4,-1.7 -9,-0.2 -9,-0.2 -0.897 15.0-173.3-106.9 112.4 19.8 -1.6 -6.8 70 70 A V H > S+ 0 0 51 -11,-1.8 4,-2.9 -2,-0.7 5,-0.3 0.943 85.3 51.6 -69.0 -49.9 17.6 -0.5 -9.7 71 71 A P H > S+ 0 0 22 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.778 110.0 54.1 -58.6 -26.0 14.9 -3.2 -9.4 72 72 A R H > S+ 0 0 13 2,-0.2 4,-1.5 -13,-0.2 -2,-0.2 0.959 112.6 38.8 -72.5 -53.3 14.6 -2.3 -5.7 73 73 A Y H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -3,-0.1 0.876 119.8 48.2 -65.2 -38.1 13.9 1.4 -6.2 74 74 A I H X S+ 0 0 64 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.879 105.0 58.9 -70.3 -37.6 11.8 0.7 -9.3 75 75 A D H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.3 3,-0.3 0.885 105.9 50.1 -57.2 -38.6 9.9 -2.0 -7.3 76 76 A W H X S+ 0 0 16 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.880 103.7 58.0 -66.8 -39.7 8.9 0.7 -4.9 77 77 A I H < S+ 0 0 48 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 114.9 38.3 -60.5 -28.9 7.8 3.0 -7.7 78 78 A L H < S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.748 124.8 37.8 -92.0 -29.2 5.3 0.2 -8.7 79 79 A T H >X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 3,-0.9 0.917 107.7 57.7 -89.4 -52.1 4.4 -0.9 -5.2 80 80 A T H >X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.3 3,-0.6 0.915 109.7 44.8 -47.3 -55.0 4.2 2.3 -3.1 81 81 A P H 3> S+ 0 0 21 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.749 111.2 57.7 -63.2 -20.8 1.5 4.0 -5.4 82 82 A L H <> S+ 0 0 53 -3,-0.9 4,-1.2 2,-0.2 -2,-0.2 0.836 105.2 48.9 -76.2 -34.8 -0.2 0.6 -5.3 83 83 A I H XX S+ 0 0 1 -4,-1.9 4,-1.6 -3,-0.6 3,-0.6 0.957 112.4 45.3 -69.3 -52.7 -0.5 0.7 -1.5 84 84 A V H 3X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.831 108.8 59.6 -59.6 -31.2 -1.8 4.3 -1.3 85 85 A Y H 3X S+ 0 0 79 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.3 0.867 100.6 55.0 -63.7 -36.5 -4.2 3.2 -4.1 86 86 A F H S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 5,-0.9 0.803 103.8 53.6 -69.1 -29.4 -8.1 5.1 -1.9 89 89 A L H <5S+ 0 0 32 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.883 107.7 51.0 -71.7 -39.5 -10.3 2.1 -2.6 90 90 A L H <5S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.1 0.979 124.2 25.9 -61.1 -59.7 -11.4 1.8 1.0 91 91 A A H <5S- 0 0 4 -4,-1.9 -2,-0.2 61,-0.1 -3,-0.2 0.963 102.6-131.2 -70.3 -54.8 -12.4 5.5 1.5 92 92 A G T <5 - 0 0 41 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.876 26.3-165.8 98.9 68.8 -13.2 6.2 -2.1 93 93 A L < - 0 0 42 -5,-0.9 2,-0.1 1,-0.1 -5,-0.0 0.031 23.2 -95.8 -72.0-174.3 -11.5 9.4 -3.2 94 94 A D > - 0 0 91 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.316 36.6 -94.7 -97.3-177.1 -12.3 11.4 -6.4 95 95 A S H > S+ 0 0 96 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.917 126.1 37.2 -65.6 -45.3 -10.7 11.4 -9.8 96 96 A R H > S+ 0 0 195 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.883 114.1 56.9 -74.1 -39.5 -8.4 14.4 -9.1 97 97 A E H >> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.905 104.5 51.9 -58.0 -44.7 -7.8 13.3 -5.5 98 98 A F H 3X S+ 0 0 41 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.858 107.3 53.8 -61.5 -35.5 -6.5 9.9 -6.7 99 99 A G H 3X S+ 0 0 38 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.774 105.0 55.5 -70.1 -26.0 -4.2 11.7 -9.1 100 100 A I H X S+ 0 0 25 -4,-2.3 4,-1.7 2,-0.2 3,-0.6 0.965 110.5 43.9 -62.9 -54.7 8.9 10.9 -3.7 109 109 A M H 3X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.784 111.6 57.1 -61.7 -26.8 10.1 7.6 -5.0 110 110 A L H 3X S+ 0 0 106 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.823 101.8 55.9 -73.0 -32.0 12.0 9.5 -7.6 111 111 A A H X S+ 0 0 45 -4,-2.0 4,-0.7 1,-0.3 3,-0.5 0.952 114.8 34.1 -48.0 -61.0 16.0 6.7 -6.5 114 114 A A H 3< S+ 0 0 39 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.690 106.7 76.5 -69.8 -18.3 18.4 9.5 -7.6 115 115 A G H >< S+ 0 0 0 -4,-1.2 3,-0.8 1,-0.2 -1,-0.2 0.933 101.7 36.2 -57.1 -49.1 19.3 9.9 -3.9 116 116 A A H << S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.637 107.6 69.8 -78.6 -15.5 21.5 6.8 -4.0 117 117 A M T 3< S+ 0 0 62 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.160 74.3 122.9 -88.2 19.2 22.6 7.7 -7.5 118 118 A V < - 0 0 12 -3,-0.8 -3,-0.0 1,-0.1 -55,-0.0 -0.606 56.9-150.2 -84.6 141.6 24.6 10.7 -6.2 119 119 A P S S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.461 85.4 -0.1 -87.1 -2.4 28.3 10.9 -7.0 120 120 A G S S- 0 0 38 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.033 113.4 -53.3-144.1-110.1 28.9 12.9 -3.8 121 121 A I S > S+ 0 0 110 2,-0.1 3,-1.7 -2,-0.1 4,-0.3 0.195 89.0 112.9-133.3 11.8 26.6 14.1 -1.0 122 122 A E T >> + 0 0 130 1,-0.3 3,-2.0 2,-0.2 4,-1.3 0.696 58.8 87.5 -59.2 -18.2 24.0 15.9 -3.0 123 123 A R H 3> S+ 0 0 40 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.830 72.3 70.1 -50.4 -37.1 21.6 13.2 -1.8 124 124 A Y H <> S+ 0 0 106 -3,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.841 102.6 44.7 -51.2 -35.5 20.9 15.2 1.3 125 125 A A H <> S+ 0 0 74 -3,-2.0 4,-1.6 -4,-0.3 5,-0.2 0.937 111.1 51.0 -74.8 -49.6 19.0 17.6 -0.9 126 126 A L H >X S+ 0 0 49 -4,-1.3 4,-1.4 1,-0.3 3,-0.6 0.950 116.3 40.6 -52.5 -55.7 17.1 15.0 -2.9 127 127 A F H 3X S+ 0 0 33 -4,-2.8 4,-2.6 1,-0.2 -1,-0.3 0.801 102.4 73.9 -64.5 -28.8 15.9 13.2 0.2 128 128 A G H 3X S+ 0 0 32 -4,-0.9 4,-1.8 -5,-0.5 -1,-0.2 0.929 104.5 36.9 -49.2 -48.5 15.3 16.6 1.7 129 129 A M H X S+ 0 0 34 -4,-1.5 4,-2.3 -5,-0.3 3,-0.7 0.940 102.0 51.4 -55.1 -51.1 6.7 12.2 2.7 135 135 A I H 3X S+ 0 0 107 -4,-2.3 4,-1.9 1,-0.3 -1,-0.3 0.821 103.8 61.1 -56.1 -32.0 4.9 14.1 5.5 136 136 A G H 3X S+ 0 0 27 -4,-1.3 4,-1.4 -3,-0.2 -1,-0.3 0.909 107.2 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